REMARK ID 691326 DOMAINID 682496 MODEL 1 GalR1
MODEL     1
ATOM      1  N   MET A   1       5.118  -0.232  -2.445  1.00 13.17           N  
ATOM      2  CA  MET A   1       4.725   0.352  -1.166  1.00 13.17           C  
ATOM      3  C   MET A   1       3.650   1.411  -1.321  1.00 13.17           C  
ATOM      4  O   MET A   1       3.663   2.196  -2.275  1.00 13.17           O  
ATOM      5  CB  MET A   1       5.919   1.019  -0.480  1.00 13.17           C  
ATOM      6  CG  MET A   1       7.034   0.112  -0.012  1.00 13.17           C  
ATOM      7  SD  MET A   1       8.398   1.074   0.722  1.00 13.17           S  
ATOM      8  CE  MET A   1       7.632   1.683   2.227  1.00 13.17           C  
ATOM      9 1H   MET A   1       6.119  -0.368  -2.463  1.00 13.17           H  
ATOM     10 2H   MET A   1       4.658  -1.125  -2.559  1.00 13.17           H  
ATOM     11 3H   MET A   1       4.846   0.382  -3.198  1.00 13.17           H  
ATOM     12  HA  MET A   1       4.327  -0.440  -0.531  1.00 13.17           H  
ATOM     13 1HB  MET A   1       6.361   1.745  -1.162  1.00 13.17           H  
ATOM     14 2HB  MET A   1       5.566   1.570   0.390  1.00 13.17           H  
ATOM     15 1HG  MET A   1       6.656  -0.585   0.737  1.00 13.17           H  
ATOM     16 2HG  MET A   1       7.425  -0.464  -0.851  1.00 13.17           H  
ATOM     17 1HE  MET A   1       8.348   2.291   2.781  1.00 13.17           H  
ATOM     18 2HE  MET A   1       6.762   2.287   1.975  1.00 13.17           H  
ATOM     19 3HE  MET A   1       7.320   0.839   2.843  1.00 13.17           H  
ATOM     20  N   GLU A   2       2.783   1.506  -0.312  1.00 13.03           N  
ATOM     21  CA  GLU A   2       1.726   2.521  -0.288  1.00 13.03           C  
ATOM     22  C   GLU A   2       2.334   3.918  -0.286  1.00 13.03           C  
ATOM     23  O   GLU A   2       1.778   4.850  -0.867  1.00 13.03           O  
ATOM     24  CB  GLU A   2       0.828   2.333   0.937  1.00 13.03           C  
ATOM     25  CG  GLU A   2      -0.049   1.081   0.885  1.00 13.03           C  
ATOM     26  CD  GLU A   2      -0.901   0.890   2.123  1.00 13.03           C  
ATOM     27  OE1 GLU A   2      -0.714   1.613   3.073  1.00 13.03           O  
ATOM     28  OE2 GLU A   2      -1.743   0.021   2.110  1.00 13.03           O  
ATOM     29  H   GLU A   2       2.827   0.841   0.450  1.00 13.03           H  
ATOM     30  HA  GLU A   2       1.116   2.412  -1.185  1.00 13.03           H  
ATOM     31 1HB  GLU A   2       1.445   2.274   1.834  1.00 13.03           H  
ATOM     32 2HB  GLU A   2       0.175   3.198   1.046  1.00 13.03           H  
ATOM     33 1HG  GLU A   2      -0.702   1.150   0.016  1.00 13.03           H  
ATOM     34 2HG  GLU A   2       0.592   0.211   0.754  1.00 13.03           H  
ATOM     35  N   LEU A   3       3.494   4.049   0.358  1.00 13.01           N  
ATOM     36  CA  LEU A   3       4.206   5.311   0.424  1.00 13.01           C  
ATOM     37  C   LEU A   3       4.508   5.823  -0.969  1.00 13.01           C  
ATOM     38  O   LEU A   3       4.241   6.988  -1.285  1.00 13.01           O  
ATOM     39  CB  LEU A   3       5.531   5.116   1.171  1.00 13.01           C  
ATOM     40  CG  LEU A   3       6.458   6.326   1.229  1.00 13.01           C  
ATOM     41  CD1 LEU A   3       5.782   7.464   1.967  1.00 13.01           C  
ATOM     42  CD2 LEU A   3       7.758   5.903   1.910  1.00 13.01           C  
ATOM     43  H   LEU A   3       3.875   3.240   0.819  1.00 13.01           H  
ATOM     44  HA  LEU A   3       3.591   6.041   0.945  1.00 13.01           H  
ATOM     45 1HB  LEU A   3       5.311   4.817   2.193  1.00 13.01           H  
ATOM     46 2HB  LEU A   3       6.082   4.311   0.689  1.00 13.01           H  
ATOM     47  HG  LEU A   3       6.671   6.673   0.220  1.00 13.01           H  
ATOM     48 1HD1 LEU A   3       6.450   8.326   1.997  1.00 13.01           H  
ATOM     49 2HD1 LEU A   3       4.861   7.739   1.449  1.00 13.01           H  
ATOM     50 3HD1 LEU A   3       5.547   7.152   2.984  1.00 13.01           H  
ATOM     51 1HD2 LEU A   3       8.441   6.751   1.954  1.00 13.01           H  
ATOM     52 2HD2 LEU A   3       7.542   5.559   2.922  1.00 13.01           H  
ATOM     53 3HD2 LEU A   3       8.220   5.092   1.344  1.00 13.01           H  
ATOM     54  N   ALA A   4       5.073   4.954  -1.812  1.00 13.29           N  
ATOM     55  CA  ALA A   4       5.387   5.363  -3.163  1.00 13.29           C  
ATOM     56  C   ALA A   4       4.127   5.719  -3.903  1.00 13.29           C  
ATOM     57  O   ALA A   4       4.094   6.732  -4.581  1.00 13.29           O  
ATOM     58  CB  ALA A   4       6.120   4.279  -3.918  1.00 13.29           C  
ATOM     59  H   ALA A   4       5.257   4.009  -1.512  1.00 13.29           H  
ATOM     60  HA  ALA A   4       6.008   6.252  -3.111  1.00 13.29           H  
ATOM     61 1HB  ALA A   4       6.340   4.640  -4.918  1.00 13.29           H  
ATOM     62 2HB  ALA A   4       7.045   4.031  -3.403  1.00 13.29           H  
ATOM     63 3HB  ALA A   4       5.490   3.393  -3.979  1.00 13.29           H  
ATOM     64  N   VAL A   5       3.056   4.953  -3.710  1.00 14.00           N  
ATOM     65  CA  VAL A   5       1.830   5.255  -4.435  1.00 14.00           C  
ATOM     66  C   VAL A   5       1.350   6.647  -4.072  1.00 14.00           C  
ATOM     67  O   VAL A   5       0.980   7.448  -4.943  1.00 14.00           O  
ATOM     68  CB  VAL A   5       0.743   4.227  -4.108  1.00 14.00           C  
ATOM     69  CG1 VAL A   5      -0.581   4.663  -4.700  1.00 14.00           C  
ATOM     70  CG2 VAL A   5       1.167   2.883  -4.648  1.00 14.00           C  
ATOM     71  H   VAL A   5       3.117   4.128  -3.109  1.00 14.00           H  
ATOM     72  HA  VAL A   5       2.036   5.218  -5.501  1.00 14.00           H  
ATOM     73  HB  VAL A   5       0.618   4.166  -3.032  1.00 14.00           H  
ATOM     74 1HG1 VAL A   5      -1.347   3.930  -4.453  1.00 14.00           H  
ATOM     75 2HG1 VAL A   5      -0.861   5.634  -4.288  1.00 14.00           H  
ATOM     76 3HG1 VAL A   5      -0.487   4.741  -5.782  1.00 14.00           H  
ATOM     77 1HG2 VAL A   5       0.409   2.139  -4.411  1.00 14.00           H  
ATOM     78 2HG2 VAL A   5       1.290   2.950  -5.728  1.00 14.00           H  
ATOM     79 3HG2 VAL A   5       2.111   2.596  -4.194  1.00 14.00           H  
ATOM     80  N   GLY A   6       1.392   6.947  -2.782  1.00 15.21           N  
ATOM     81  CA  GLY A   6       1.006   8.250  -2.308  1.00 15.21           C  
ATOM     82  C   GLY A   6       1.823   9.323  -3.013  1.00 15.21           C  
ATOM     83  O   GLY A   6       1.262  10.193  -3.684  1.00 15.21           O  
ATOM     84  H   GLY A   6       1.697   6.240  -2.114  1.00 15.21           H  
ATOM     85 1HA  GLY A   6      -0.056   8.408  -2.486  1.00 15.21           H  
ATOM     86 2HA  GLY A   6       1.176   8.304  -1.233  1.00 15.21           H  
ATOM     87  N   ASN A   7       3.154   9.231  -2.930  1.00 16.89           N  
ATOM     88  CA  ASN A   7       4.015  10.243  -3.541  1.00 16.89           C  
ATOM     89  C   ASN A   7       3.786  10.355  -5.051  1.00 16.89           C  
ATOM     90  O   ASN A   7       3.758  11.448  -5.613  1.00 16.89           O  
ATOM     91  CB  ASN A   7       5.479   9.905  -3.318  1.00 16.89           C  
ATOM     92  CG  ASN A   7       5.955  10.049  -1.889  1.00 16.89           C  
ATOM     93  OD1 ASN A   7       5.310  10.645  -1.014  1.00 16.89           O  
ATOM     94  ND2 ASN A   7       7.122   9.521  -1.656  1.00 16.89           N  
ATOM     95  H   ASN A   7       3.568   8.456  -2.405  1.00 16.89           H  
ATOM     96  HA  ASN A   7       3.782  11.213  -3.097  1.00 16.89           H  
ATOM     97 1HB  ASN A   7       5.655   8.873  -3.637  1.00 16.89           H  
ATOM     98 2HB  ASN A   7       6.092  10.542  -3.954  1.00 16.89           H  
ATOM     99 1HD2 ASN A   7       7.529   9.575  -0.746  1.00 16.89           H  
ATOM    100 2HD2 ASN A   7       7.608   9.084  -2.416  1.00 16.89           H  
ATOM    101  N   LEU A   8       3.547   9.224  -5.705  1.00 18.90           N  
ATOM    102  CA  LEU A   8       3.347   9.171  -7.142  1.00 18.90           C  
ATOM    103  C   LEU A   8       2.092   9.911  -7.590  1.00 18.90           C  
ATOM    104  O   LEU A   8       2.010  10.350  -8.739  1.00 18.90           O  
ATOM    105  CB  LEU A   8       3.370   7.718  -7.609  1.00 18.90           C  
ATOM    106  CG  LEU A   8       4.781   7.036  -7.500  1.00 18.90           C  
ATOM    107  CD1 LEU A   8       4.632   5.568  -7.756  1.00 18.90           C  
ATOM    108  CD2 LEU A   8       5.754   7.672  -8.476  1.00 18.90           C  
ATOM    109  H   LEU A   8       3.555   8.348  -5.190  1.00 18.90           H  
ATOM    110  HA  LEU A   8       4.191   9.637  -7.610  1.00 18.90           H  
ATOM    111 1HB  LEU A   8       2.672   7.150  -6.998  1.00 18.90           H  
ATOM    112 2HB  LEU A   8       3.046   7.674  -8.645  1.00 18.90           H  
ATOM    113  HG  LEU A   8       5.184   7.177  -6.522  1.00 18.90           H  
ATOM    114 1HD1 LEU A   8       5.591   5.111  -7.661  1.00 18.90           H  
ATOM    115 2HD1 LEU A   8       3.953   5.140  -7.023  1.00 18.90           H  
ATOM    116 3HD1 LEU A   8       4.242   5.405  -8.757  1.00 18.90           H  
ATOM    117 1HD2 LEU A   8       6.728   7.193  -8.376  1.00 18.90           H  
ATOM    118 2HD2 LEU A   8       5.388   7.545  -9.492  1.00 18.90           H  
ATOM    119 3HD2 LEU A   8       5.849   8.732  -8.252  1.00 18.90           H  
ATOM    120  N   SER A   9       1.108  10.058  -6.695  1.00 20.80           N  
ATOM    121  CA  SER A   9      -0.114  10.767  -7.039  1.00 20.80           C  
ATOM    122  C   SER A   9       0.049  12.300  -6.970  1.00 20.80           C  
ATOM    123  O   SER A   9      -0.863  13.032  -7.366  1.00 20.80           O  
ATOM    124  CB  SER A   9      -1.257  10.332  -6.132  1.00 20.80           C  
ATOM    125  OG  SER A   9      -1.100  10.801  -4.820  1.00 20.80           O  
ATOM    126  H   SER A   9       1.204   9.675  -5.749  1.00 20.80           H  
ATOM    127  HA  SER A   9      -0.377  10.504  -8.062  1.00 20.80           H  
ATOM    128 1HB  SER A   9      -2.201  10.683  -6.539  1.00 20.80           H  
ATOM    129 2HB  SER A   9      -1.292   9.241  -6.117  1.00 20.80           H  
ATOM    130  HG  SER A   9      -0.173  10.601  -4.563  1.00 20.80           H  
ATOM    131  N   GLU A  10       1.175  12.797  -6.436  1.00 21.85           N  
ATOM    132  CA  GLU A  10       1.365  14.243  -6.286  1.00 21.85           C  
ATOM    133  C   GLU A  10       2.065  14.902  -7.481  1.00 21.85           C  
ATOM    134  O   GLU A  10       2.903  14.308  -8.152  1.00 21.85           O  
ATOM    135  CB  GLU A  10       2.150  14.573  -5.004  1.00 21.85           C  
ATOM    136  CG  GLU A  10       1.429  14.197  -3.697  1.00 21.85           C  
ATOM    137  CD  GLU A  10       2.153  14.668  -2.434  1.00 21.85           C  
ATOM    138  OE1 GLU A  10       3.284  15.078  -2.532  1.00 21.85           O  
ATOM    139  OE2 GLU A  10       1.557  14.627  -1.381  1.00 21.85           O  
ATOM    140  H   GLU A  10       1.924  12.171  -6.138  1.00 21.85           H  
ATOM    141  HA  GLU A  10       0.379  14.698  -6.191  1.00 21.85           H  
ATOM    142 1HB  GLU A  10       3.107  14.043  -5.022  1.00 21.85           H  
ATOM    143 2HB  GLU A  10       2.371  15.640  -4.974  1.00 21.85           H  
ATOM    144 1HG  GLU A  10       0.427  14.623  -3.712  1.00 21.85           H  
ATOM    145 2HG  GLU A  10       1.329  13.108  -3.665  1.00 21.85           H  
ATOM    146  N   GLY A  11       1.791  16.189  -7.696  1.00 21.54           N  
ATOM    147  CA  GLY A  11       2.460  16.957  -8.758  1.00 21.54           C  
ATOM    148  C   GLY A  11       3.982  17.054  -8.567  1.00 21.54           C  
ATOM    149  O   GLY A  11       4.723  17.327  -9.509  1.00 21.54           O  
ATOM    150  H   GLY A  11       1.091  16.642  -7.126  1.00 21.54           H  
ATOM    151 1HA  GLY A  11       2.245  16.493  -9.722  1.00 21.54           H  
ATOM    152 2HA  GLY A  11       2.039  17.961  -8.794  1.00 21.54           H  
ATOM    153  N   ASN A  12       4.427  16.817  -7.336  1.00 19.93           N  
ATOM    154  CA  ASN A  12       5.825  16.844  -6.929  1.00 19.93           C  
ATOM    155  C   ASN A  12       6.348  15.422  -6.707  1.00 19.93           C  
ATOM    156  O   ASN A  12       7.324  15.217  -5.979  1.00 19.93           O  
ATOM    157  CB  ASN A  12       5.989  17.665  -5.665  1.00 19.93           C  
ATOM    158  CG  ASN A  12       5.688  19.128  -5.870  1.00 19.93           C  
ATOM    159  OD1 ASN A  12       6.087  19.732  -6.872  1.00 19.93           O  
ATOM    160  ND2 ASN A  12       4.985  19.712  -4.928  1.00 19.93           N  
ATOM    161  H   ASN A  12       3.741  16.592  -6.632  1.00 19.93           H  
ATOM    162  HA  ASN A  12       6.418  17.290  -7.729  1.00 19.93           H  
ATOM    163 1HB  ASN A  12       5.324  17.272  -4.892  1.00 19.93           H  
ATOM    164 2HB  ASN A  12       7.010  17.566  -5.299  1.00 19.93           H  
ATOM    165 1HD2 ASN A  12       4.754  20.684  -5.004  1.00 19.93           H  
ATOM    166 2HD2 ASN A  12       4.682  19.187  -4.131  1.00 19.93           H  
ATOM    167  N   ALA A  13       5.702  14.447  -7.340  1.00 17.64           N  
ATOM    168  CA  ALA A  13       6.045  13.043  -7.195  1.00 17.64           C  
ATOM    169  C   ALA A  13       7.490  12.701  -7.454  1.00 17.64           C  
ATOM    170  O   ALA A  13       8.125  13.179  -8.398  1.00 17.64           O  
ATOM    171  CB  ALA A  13       5.251  12.204  -8.164  1.00 17.64           C  
ATOM    172  H   ALA A  13       4.887  14.668  -7.911  1.00 17.64           H  
ATOM    173  HA  ALA A  13       5.811  12.751  -6.172  1.00 17.64           H  
ATOM    174 1HB  ALA A  13       5.534  11.191  -8.008  1.00 17.64           H  
ATOM    175 2HB  ALA A  13       4.190  12.324  -7.998  1.00 17.64           H  
ATOM    176 3HB  ALA A  13       5.493  12.493  -9.181  1.00 17.64           H  
ATOM    177  N   SER A  14       7.963  11.795  -6.610  1.00 15.29           N  
ATOM    178  CA  SER A  14       9.287  11.206  -6.635  1.00 15.29           C  
ATOM    179  C   SER A  14       9.215   9.880  -5.897  1.00 15.29           C  
ATOM    180  O   SER A  14       8.458   9.742  -4.938  1.00 15.29           O  
ATOM    181  CB  SER A  14      10.299  12.115  -5.968  1.00 15.29           C  
ATOM    182  OG  SER A  14      11.578  11.530  -5.977  1.00 15.29           O  
ATOM    183  H   SER A  14       7.340  11.497  -5.876  1.00 15.29           H  
ATOM    184  HA  SER A  14       9.582  11.025  -7.669  1.00 15.29           H  
ATOM    185 1HB  SER A  14      10.328  13.073  -6.490  1.00 15.29           H  
ATOM    186 2HB  SER A  14       9.992  12.310  -4.942  1.00 15.29           H  
ATOM    187  HG  SER A  14      11.507  10.713  -5.443  1.00 15.29           H  
ATOM    188  N   TRP A  15       9.995   8.907  -6.327  1.00 13.24           N  
ATOM    189  CA  TRP A  15      10.031   7.642  -5.609  1.00 13.24           C  
ATOM    190  C   TRP A  15      10.746   7.873  -4.276  1.00 13.24           C  
ATOM    191  O   TRP A  15      11.726   8.620  -4.249  1.00 13.24           O  
ATOM    192  CB  TRP A  15      10.777   6.604  -6.440  1.00 13.24           C  
ATOM    193  CG  TRP A  15      10.021   6.134  -7.647  1.00 13.24           C  
ATOM    194  CD1 TRP A  15      10.134   6.609  -8.919  1.00 13.24           C  
ATOM    195  CD2 TRP A  15       9.074   5.040  -7.712  1.00 13.24           C  
ATOM    196  NE1 TRP A  15       9.309   5.906  -9.763  1.00 13.24           N  
ATOM    197  CE2 TRP A  15       8.658   4.937  -9.042  1.00 13.24           C  
ATOM    198  CE3 TRP A  15       8.565   4.145  -6.766  1.00 13.24           C  
ATOM    199  CZ2 TRP A  15       7.749   3.979  -9.454  1.00 13.24           C  
ATOM    200  CZ3 TRP A  15       7.659   3.178  -7.180  1.00 13.24           C  
ATOM    201  CH2 TRP A  15       7.262   3.097  -8.489  1.00 13.24           C  
ATOM    202  H   TRP A  15      10.583   9.053  -7.137  1.00 13.24           H  
ATOM    203  HA  TRP A  15       9.006   7.317  -5.464  1.00 13.24           H  
ATOM    204 1HB  TRP A  15      11.728   7.019  -6.772  1.00 13.24           H  
ATOM    205 2HB  TRP A  15      11.002   5.737  -5.816  1.00 13.24           H  
ATOM    206  HD1 TRP A  15      10.783   7.428  -9.222  1.00 13.24           H  
ATOM    207  HE1 TRP A  15       9.209   6.065 -10.755  1.00 13.24           H  
ATOM    208  HE3 TRP A  15       8.879   4.200  -5.728  1.00 13.24           H  
ATOM    209  HZ2 TRP A  15       7.424   3.898 -10.491  1.00 13.24           H  
ATOM    210  HZ3 TRP A  15       7.271   2.483  -6.437  1.00 13.24           H  
ATOM    211  HH2 TRP A  15       6.548   2.327  -8.780  1.00 13.24           H  
ATOM    212  N   PRO A  16      10.274   7.294  -3.159  1.00 11.60           N  
ATOM    213  CA  PRO A  16      10.878   7.401  -1.846  1.00 11.60           C  
ATOM    214  C   PRO A  16      12.154   6.590  -1.757  1.00 11.60           C  
ATOM    215  O   PRO A  16      12.283   5.551  -2.406  1.00 11.60           O  
ATOM    216  CB  PRO A  16       9.796   6.816  -0.933  1.00 11.60           C  
ATOM    217  CG  PRO A  16       9.056   5.830  -1.812  1.00 11.60           C  
ATOM    218  CD  PRO A  16       9.074   6.456  -3.203  1.00 11.60           C  
ATOM    219  HA  PRO A  16      11.069   8.460  -1.617  1.00 11.60           H  
ATOM    220 1HB  PRO A  16      10.272   6.338  -0.059  1.00 11.60           H  
ATOM    221 2HB  PRO A  16       9.151   7.616  -0.549  1.00 11.60           H  
ATOM    222 1HG  PRO A  16       9.563   4.853  -1.780  1.00 11.60           H  
ATOM    223 2HG  PRO A  16       8.042   5.666  -1.432  1.00 11.60           H  
ATOM    224 1HD  PRO A  16       9.174   5.664  -3.949  1.00 11.60           H  
ATOM    225 2HD  PRO A  16       8.184   7.081  -3.360  1.00 11.60           H  
ATOM    226  N   GLU A  17      13.058   7.014  -0.889  1.00 10.34           N  
ATOM    227  CA  GLU A  17      14.226   6.212  -0.578  1.00 10.34           C  
ATOM    228  C   GLU A  17      13.789   5.220   0.502  1.00 10.34           C  
ATOM    229  O   GLU A  17      13.173   5.651   1.477  1.00 10.34           O  
ATOM    230  CB  GLU A  17      15.369   7.101  -0.075  1.00 10.34           C  
ATOM    231  CG  GLU A  17      16.680   6.376   0.199  1.00 10.34           C  
ATOM    232  CD  GLU A  17      17.782   7.298   0.669  1.00 10.34           C  
ATOM    233  OE1 GLU A  17      17.517   8.460   0.865  1.00 10.34           O  
ATOM    234  OE2 GLU A  17      18.893   6.842   0.816  1.00 10.34           O  
ATOM    235  H   GLU A  17      12.919   7.895  -0.414  1.00 10.34           H  
ATOM    236  HA  GLU A  17      14.542   5.702  -1.482  1.00 10.34           H  
ATOM    237 1HB  GLU A  17      15.568   7.884  -0.806  1.00 10.34           H  
ATOM    238 2HB  GLU A  17      15.063   7.589   0.851  1.00 10.34           H  
ATOM    239 1HG  GLU A  17      16.508   5.611   0.961  1.00 10.34           H  
ATOM    240 2HG  GLU A  17      17.000   5.875  -0.712  1.00 10.34           H  
ATOM    241  N   PRO A  18      14.005   3.907   0.360  1.00  9.36           N  
ATOM    242  CA  PRO A  18      13.613   2.939   1.359  1.00  9.36           C  
ATOM    243  C   PRO A  18      14.501   3.110   2.595  1.00  9.36           C  
ATOM    244  O   PRO A  18      15.713   3.249   2.443  1.00  9.36           O  
ATOM    245  CB  PRO A  18      13.871   1.604   0.652  1.00  9.36           C  
ATOM    246  CG  PRO A  18      14.945   1.914  -0.385  1.00  9.36           C  
ATOM    247  CD  PRO A  18      14.682   3.355  -0.817  1.00  9.36           C  
ATOM    248  HA  PRO A  18      12.545   3.050   1.552  1.00  9.36           H  
ATOM    249 1HB  PRO A  18      14.196   0.853   1.392  1.00  9.36           H  
ATOM    250 2HB  PRO A  18      12.938   1.230   0.204  1.00  9.36           H  
ATOM    251 1HG  PRO A  18      15.943   1.786   0.063  1.00  9.36           H  
ATOM    252 2HG  PRO A  18      14.881   1.203  -1.223  1.00  9.36           H  
ATOM    253 1HD  PRO A  18      15.646   3.850  -0.988  1.00  9.36           H  
ATOM    254 2HD  PRO A  18      14.020   3.397  -1.701  1.00  9.36           H  
ATOM    255  N   PRO A  19      13.955   3.084   3.817  1.00  8.53           N  
ATOM    256  CA  PRO A  19      14.705   3.109   5.059  1.00  8.53           C  
ATOM    257  C   PRO A  19      15.629   1.902   5.157  1.00  8.53           C  
ATOM    258  O   PRO A  19      15.266   0.799   4.733  1.00  8.53           O  
ATOM    259  CB  PRO A  19      13.598   3.042   6.119  1.00  8.53           C  
ATOM    260  CG  PRO A  19      12.369   3.599   5.433  1.00  8.53           C  
ATOM    261  CD  PRO A  19      12.492   3.165   3.988  1.00  8.53           C  
ATOM    262  HA  PRO A  19      15.273   4.046   5.128  1.00  8.53           H  
ATOM    263 1HB  PRO A  19      13.470   2.012   6.462  1.00  8.53           H  
ATOM    264 2HB  PRO A  19      13.895   3.631   7.000  1.00  8.53           H  
ATOM    265 1HG  PRO A  19      11.459   3.212   5.917  1.00  8.53           H  
ATOM    266 2HG  PRO A  19      12.343   4.694   5.540  1.00  8.53           H  
ATOM    267 1HD  PRO A  19      12.012   2.190   3.806  1.00  8.53           H  
ATOM    268 2HD  PRO A  19      12.065   3.980   3.380  1.00  8.53           H  
ATOM    269  N   ALA A  20      16.799   2.082   5.755  1.00  7.71           N  
ATOM    270  CA  ALA A  20      17.678   0.941   5.965  1.00  7.71           C  
ATOM    271  C   ALA A  20      17.128   0.113   7.128  1.00  7.71           C  
ATOM    272  O   ALA A  20      16.528   0.688   8.038  1.00  7.71           O  
ATOM    273  CB  ALA A  20      19.096   1.397   6.266  1.00  7.71           C  
ATOM    274  H   ALA A  20      17.075   3.001   6.071  1.00  7.71           H  
ATOM    275  HA  ALA A  20      17.676   0.348   5.056  1.00  7.71           H  
ATOM    276 1HB  ALA A  20      19.739   0.531   6.415  1.00  7.71           H  
ATOM    277 2HB  ALA A  20      19.471   1.988   5.431  1.00  7.71           H  
ATOM    278 3HB  ALA A  20      19.097   2.003   7.170  1.00  7.71           H  
ATOM    279  N   PRO A  21      17.282  -1.218   7.136  1.00  6.91           N  
ATOM    280  CA  PRO A  21      16.950  -2.069   8.259  1.00  6.91           C  
ATOM    281  C   PRO A  21      17.967  -1.848   9.368  1.00  6.91           C  
ATOM    282  O   PRO A  21      19.127  -1.536   9.092  1.00  6.91           O  
ATOM    283  CB  PRO A  21      17.029  -3.475   7.658  1.00  6.91           C  
ATOM    284  CG  PRO A  21      18.019  -3.344   6.512  1.00  6.91           C  
ATOM    285  CD  PRO A  21      17.802  -1.934   5.958  1.00  6.91           C  
ATOM    286  HA  PRO A  21      15.933  -1.836   8.608  1.00  6.91           H  
ATOM    287 1HB  PRO A  21      17.361  -4.188   8.433  1.00  6.91           H  
ATOM    288 2HB  PRO A  21      16.033  -3.802   7.329  1.00  6.91           H  
ATOM    289 1HG  PRO A  21      19.044  -3.496   6.885  1.00  6.91           H  
ATOM    290 2HG  PRO A  21      17.835  -4.133   5.763  1.00  6.91           H  
ATOM    291 1HD  PRO A  21      18.769  -1.532   5.635  1.00  6.91           H  
ATOM    292 2HD  PRO A  21      17.051  -1.939   5.150  1.00  6.91           H  
ATOM    293  N   GLU A  22      17.561  -2.054  10.612  1.00  6.16           N  
ATOM    294  CA  GLU A  22      18.501  -1.966  11.722  1.00  6.16           C  
ATOM    295  C   GLU A  22      19.238  -3.308  11.866  1.00  6.16           C  
ATOM    296  O   GLU A  22      18.580  -4.349  11.829  1.00  6.16           O  
ATOM    297  CB  GLU A  22      17.762  -1.617  13.016  1.00  6.16           C  
ATOM    298  CG  GLU A  22      18.662  -1.374  14.222  1.00  6.16           C  
ATOM    299  CD  GLU A  22      17.895  -0.980  15.468  1.00  6.16           C  
ATOM    300  OE1 GLU A  22      16.687  -0.982  15.427  1.00  6.16           O  
ATOM    301  OE2 GLU A  22      18.520  -0.657  16.453  1.00  6.16           O  
ATOM    302  H   GLU A  22      16.595  -2.287  10.793  1.00  6.16           H  
ATOM    303  HA  GLU A  22      19.186  -1.155  11.515  1.00  6.16           H  
ATOM    304 1HB  GLU A  22      17.161  -0.721  12.860  1.00  6.16           H  
ATOM    305 2HB  GLU A  22      17.080  -2.428  13.270  1.00  6.16           H  
ATOM    306 1HG  GLU A  22      19.225  -2.285  14.429  1.00  6.16           H  
ATOM    307 2HG  GLU A  22      19.374  -0.591  13.975  1.00  6.16           H  
ATOM    308  N   PRO A  23      20.582  -3.343  11.962  1.00  5.50           N  
ATOM    309  CA  PRO A  23      21.355  -4.555  12.192  1.00  5.50           C  
ATOM    310  C   PRO A  23      20.893  -5.237  13.473  1.00  5.50           C  
ATOM    311  O   PRO A  23      20.646  -4.570  14.475  1.00  5.50           O  
ATOM    312  CB  PRO A  23      22.782  -4.010  12.343  1.00  5.50           C  
ATOM    313  CG  PRO A  23      22.784  -2.729  11.535  1.00  5.50           C  
ATOM    314  CD  PRO A  23      21.401  -2.134  11.744  1.00  5.50           C  
ATOM    315  HA  PRO A  23      21.262  -5.224  11.328  1.00  5.50           H  
ATOM    316 1HB  PRO A  23      23.008  -3.848  13.407  1.00  5.50           H  
ATOM    317 2HB  PRO A  23      23.505  -4.753  11.974  1.00  5.50           H  
ATOM    318 1HG  PRO A  23      23.589  -2.061  11.881  1.00  5.50           H  
ATOM    319 2HG  PRO A  23      22.990  -2.950  10.477  1.00  5.50           H  
ATOM    320 1HD  PRO A  23      21.369  -1.472  12.622  1.00  5.50           H  
ATOM    321 2HD  PRO A  23      21.126  -1.624  10.807  1.00  5.50           H  
ATOM    322  N   GLY A  24      20.786  -6.560  13.448  1.00  4.91           N  
ATOM    323  CA  GLY A  24      20.370  -7.284  14.641  1.00  4.91           C  
ATOM    324  C   GLY A  24      21.572  -7.846  15.406  1.00  4.91           C  
ATOM    325  O   GLY A  24      22.715  -7.573  15.040  1.00  4.91           O  
ATOM    326  H   GLY A  24      20.995  -7.069  12.601  1.00  4.91           H  
ATOM    327 1HA  GLY A  24      19.806  -6.597  15.268  1.00  4.91           H  
ATOM    328 2HA  GLY A  24      19.700  -8.093  14.351  1.00  4.91           H  
ATOM    329  N   PRO A  25      21.322  -8.603  16.487  1.00  4.39           N  
ATOM    330  CA  PRO A  25      22.274  -9.324  17.319  1.00  4.39           C  
ATOM    331  C   PRO A  25      22.997 -10.349  16.464  1.00  4.39           C  
ATOM    332  O   PRO A  25      22.511 -10.699  15.387  1.00  4.39           O  
ATOM    333  CB  PRO A  25      21.390  -9.998  18.363  1.00  4.39           C  
ATOM    334  CG  PRO A  25      20.123  -9.184  18.397  1.00  4.39           C  
ATOM    335  CD  PRO A  25      19.926  -8.697  16.987  1.00  4.39           C  
ATOM    336  HA  PRO A  25      22.981  -8.614  17.776  1.00  4.39           H  
ATOM    337 1HB  PRO A  25      21.230 -11.034  18.076  1.00  4.39           H  
ATOM    338 2HB  PRO A  25      21.906 -10.026  19.335  1.00  4.39           H  
ATOM    339 1HG  PRO A  25      19.290  -9.817  18.737  1.00  4.39           H  
ATOM    340 2HG  PRO A  25      20.219  -8.366  19.126  1.00  4.39           H  
ATOM    341 1HD  PRO A  25      19.338  -9.411  16.406  1.00  4.39           H  
ATOM    342 2HD  PRO A  25      19.444  -7.718  17.055  1.00  4.39           H  
ATOM    343  N   LEU A  26      24.158 -10.826  16.886  1.00  3.92           N  
ATOM    344  CA  LEU A  26      24.798 -11.860  16.079  1.00  3.92           C  
ATOM    345  C   LEU A  26      23.843 -13.051  15.956  1.00  3.92           C  
ATOM    346  O   LEU A  26      23.255 -13.504  16.942  1.00  3.92           O  
ATOM    347  CB  LEU A  26      26.132 -12.299  16.684  1.00  3.92           C  
ATOM    348  CG  LEU A  26      26.930 -13.295  15.833  1.00  3.92           C  
ATOM    349  CD1 LEU A  26      27.386 -12.633  14.559  1.00  3.92           C  
ATOM    350  CD2 LEU A  26      28.108 -13.813  16.634  1.00  3.92           C  
ATOM    351  H   LEU A  26      24.567 -10.515  17.756  1.00  3.92           H  
ATOM    352  HA  LEU A  26      24.985 -11.462  15.082  1.00  3.92           H  
ATOM    353 1HB  LEU A  26      26.753 -11.420  16.840  1.00  3.92           H  
ATOM    354 2HB  LEU A  26      25.942 -12.767  17.649  1.00  3.92           H  
ATOM    355  HG  LEU A  26      26.299 -14.104  15.555  1.00  3.92           H  
ATOM    356 1HD1 LEU A  26      27.936 -13.355  13.955  1.00  3.92           H  
ATOM    357 2HD1 LEU A  26      26.520 -12.282  14.002  1.00  3.92           H  
ATOM    358 3HD1 LEU A  26      28.031 -11.790  14.797  1.00  3.92           H  
ATOM    359 1HD2 LEU A  26      28.668 -14.530  16.031  1.00  3.92           H  
ATOM    360 2HD2 LEU A  26      28.758 -12.983  16.908  1.00  3.92           H  
ATOM    361 3HD2 LEU A  26      27.744 -14.303  17.535  1.00  3.92           H  
ATOM    362  N   PHE A  27      23.630 -13.485  14.712  1.00  3.51           N  
ATOM    363  CA  PHE A  27      22.718 -14.568  14.319  1.00  3.51           C  
ATOM    364  C   PHE A  27      21.249 -14.229  14.601  1.00  3.51           C  
ATOM    365  O   PHE A  27      20.373 -15.080  14.465  1.00  3.51           O  
ATOM    366  CB  PHE A  27      23.021 -15.881  15.047  1.00  3.51           C  
ATOM    367  CG  PHE A  27      24.415 -16.353  14.989  1.00  3.51           C  
ATOM    368  CD1 PHE A  27      25.147 -16.463  16.156  1.00  3.51           C  
ATOM    369  CD2 PHE A  27      25.017 -16.667  13.790  1.00  3.51           C  
ATOM    370  CE1 PHE A  27      26.455 -16.890  16.129  1.00  3.51           C  
ATOM    371  CE2 PHE A  27      26.329 -17.089  13.755  1.00  3.51           C  
ATOM    372  CZ  PHE A  27      27.049 -17.202  14.927  1.00  3.51           C  
ATOM    373  H   PHE A  27      24.149 -13.030  13.975  1.00  3.51           H  
ATOM    374  HA  PHE A  27      22.828 -14.732  13.246  1.00  3.51           H  
ATOM    375 1HB  PHE A  27      22.764 -15.778  16.082  1.00  3.51           H  
ATOM    376 2HB  PHE A  27      22.388 -16.659  14.643  1.00  3.51           H  
ATOM    377  HD1 PHE A  27      24.674 -16.204  17.103  1.00  3.51           H  
ATOM    378  HD2 PHE A  27      24.447 -16.576  12.865  1.00  3.51           H  
ATOM    379  HE1 PHE A  27      27.020 -16.972  17.055  1.00  3.51           H  
ATOM    380  HE2 PHE A  27      26.798 -17.334  12.803  1.00  3.51           H  
ATOM    381  HZ  PHE A  27      28.085 -17.534  14.901  1.00  3.51           H  
ATOM    382  N   GLY A  28      20.982 -12.983  14.991  1.00  3.16           N  
ATOM    383  CA  GLY A  28      19.650 -12.520  15.323  1.00  3.16           C  
ATOM    384  C   GLY A  28      19.229 -12.967  16.725  1.00  3.16           C  
ATOM    385  O   GLY A  28      18.054 -12.830  17.090  1.00  3.16           O  
ATOM    386  H   GLY A  28      21.735 -12.308  15.067  1.00  3.16           H  
ATOM    387 1HA  GLY A  28      19.637 -11.433  15.266  1.00  3.16           H  
ATOM    388 2HA  GLY A  28      18.942 -12.885  14.586  1.00  3.16           H  
ATOM    389  N   ILE A  29      20.175 -13.472  17.529  1.00  2.85           N  
ATOM    390  CA  ILE A  29      19.786 -13.979  18.834  1.00  2.85           C  
ATOM    391  C   ILE A  29      19.952 -12.909  19.917  1.00  2.85           C  
ATOM    392  O   ILE A  29      21.069 -12.606  20.337  1.00  2.85           O  
ATOM    393  CB  ILE A  29      20.692 -15.145  19.259  1.00  2.85           C  
ATOM    394  CG1 ILE A  29      20.729 -16.231  18.264  1.00  2.85           C  
ATOM    395  CG2 ILE A  29      20.078 -15.769  20.491  1.00  2.85           C  
ATOM    396  CD1 ILE A  29      21.823 -17.213  18.580  1.00  2.85           C  
ATOM    397  H   ILE A  29      21.148 -13.537  17.221  1.00  2.85           H  
ATOM    398  HA  ILE A  29      18.749 -14.305  18.796  1.00  2.85           H  
ATOM    399  HB  ILE A  29      21.701 -14.788  19.460  1.00  2.85           H  
ATOM    400 1HG1 ILE A  29      19.784 -16.755  18.257  1.00  2.85           H  
ATOM    401 2HG1 ILE A  29      20.885 -15.803  17.284  1.00  2.85           H  
ATOM    402 1HG2 ILE A  29      20.679 -16.598  20.821  1.00  2.85           H  
ATOM    403 2HG2 ILE A  29      20.001 -15.029  21.276  1.00  2.85           H  
ATOM    404 3HG2 ILE A  29      19.103 -16.130  20.249  1.00  2.85           H  
ATOM    405 1HD1 ILE A  29      21.856 -17.990  17.844  1.00  2.85           H  
ATOM    406 2HD1 ILE A  29      22.778 -16.689  18.581  1.00  2.85           H  
ATOM    407 3HD1 ILE A  29      21.646 -17.648  19.561  1.00  2.85           H  
ATOM    408  N   GLY A  30      18.842 -12.343  20.377  1.00  2.59           N  
ATOM    409  CA  GLY A  30      18.863 -11.343  21.438  1.00  2.59           C  
ATOM    410  C   GLY A  30      18.604 -12.050  22.763  1.00  2.59           C  
ATOM    411  O   GLY A  30      18.577 -13.279  22.803  1.00  2.59           O  
ATOM    412  H   GLY A  30      17.962 -12.614  19.962  1.00  2.59           H  
ATOM    413 1HA  GLY A  30      19.830 -10.839  21.460  1.00  2.59           H  
ATOM    414 2HA  GLY A  30      18.099 -10.590  21.254  1.00  2.59           H  
ATOM    415  N   VAL A  31      18.328 -11.302  23.828  1.00  2.36           N  
ATOM    416  CA  VAL A  31      18.123 -11.948  25.124  1.00  2.36           C  
ATOM    417  C   VAL A  31      16.918 -12.871  25.149  1.00  2.36           C  
ATOM    418  O   VAL A  31      17.021 -14.001  25.619  1.00  2.36           O  
ATOM    419  CB  VAL A  31      17.957 -10.912  26.236  1.00  2.36           C  
ATOM    420  CG1 VAL A  31      17.552 -11.617  27.527  1.00  2.36           C  
ATOM    421  CG2 VAL A  31      19.262 -10.156  26.411  1.00  2.36           C  
ATOM    422  H   VAL A  31      18.319 -10.294  23.754  1.00  2.36           H  
ATOM    423  HA  VAL A  31      19.010 -12.541  25.348  1.00  2.36           H  
ATOM    424  HB  VAL A  31      17.160 -10.218  25.972  1.00  2.36           H  
ATOM    425 1HG1 VAL A  31      17.425 -10.880  28.319  1.00  2.36           H  
ATOM    426 2HG1 VAL A  31      16.612 -12.150  27.376  1.00  2.36           H  
ATOM    427 3HG1 VAL A  31      18.327 -12.327  27.814  1.00  2.36           H  
ATOM    428 1HG2 VAL A  31      19.149  -9.414  27.201  1.00  2.36           H  
ATOM    429 2HG2 VAL A  31      20.053 -10.856  26.679  1.00  2.36           H  
ATOM    430 3HG2 VAL A  31      19.520  -9.657  25.478  1.00  2.36           H  
ATOM    431  N   GLU A  32      15.787 -12.414  24.612  1.00  2.16           N  
ATOM    432  CA  GLU A  32      14.569 -13.223  24.605  1.00  2.16           C  
ATOM    433  C   GLU A  32      14.797 -14.509  23.827  1.00  2.16           C  
ATOM    434  O   GLU A  32      14.249 -15.568  24.155  1.00  2.16           O  
ATOM    435  CB  GLU A  32      13.414 -12.433  23.984  1.00  2.16           C  
ATOM    436  CG  GLU A  32      12.928 -11.256  24.841  1.00  2.16           C  
ATOM    437  CD  GLU A  32      11.878 -10.403  24.160  1.00  2.16           C  
ATOM    438  OE1 GLU A  32      11.655 -10.594  22.988  1.00  2.16           O  
ATOM    439  OE2 GLU A  32      11.302  -9.564  24.814  1.00  2.16           O  
ATOM    440  H   GLU A  32      15.770 -11.482  24.226  1.00  2.16           H  
ATOM    441  HA  GLU A  32      14.315 -13.480  25.634  1.00  2.16           H  
ATOM    442 1HB  GLU A  32      13.719 -12.044  23.012  1.00  2.16           H  
ATOM    443 2HB  GLU A  32      12.566 -13.100  23.818  1.00  2.16           H  
ATOM    444 1HG  GLU A  32      12.514 -11.646  25.770  1.00  2.16           H  
ATOM    445 2HG  GLU A  32      13.787 -10.634  25.092  1.00  2.16           H  
ATOM    446  N   ASN A  33      15.600 -14.403  22.780  1.00  1.97           N  
ATOM    447  CA  ASN A  33      15.916 -15.531  21.938  1.00  1.97           C  
ATOM    448  C   ASN A  33      16.824 -16.523  22.678  1.00  1.97           C  
ATOM    449  O   ASN A  33      16.619 -17.736  22.593  1.00  1.97           O  
ATOM    450  CB  ASN A  33      16.477 -15.031  20.644  1.00  1.97           C  
ATOM    451  CG  ASN A  33      15.388 -14.412  19.804  1.00  1.97           C  
ATOM    452  OD1 ASN A  33      14.215 -14.644  20.117  1.00  1.97           O  
ATOM    453  ND2 ASN A  33      15.707 -13.675  18.762  1.00  1.97           N  
ATOM    454  H   ASN A  33      16.017 -13.506  22.583  1.00  1.97           H  
ATOM    455  HA  ASN A  33      14.989 -16.056  21.708  1.00  1.97           H  
ATOM    456 1HB  ASN A  33      17.210 -14.298  20.864  1.00  1.97           H  
ATOM    457 2HB  ASN A  33      16.959 -15.808  20.117  1.00  1.97           H  
ATOM    458 1HD2 ASN A  33      14.980 -13.282  18.198  1.00  1.97           H  
ATOM    459 2HD2 ASN A  33      16.670 -13.517  18.472  1.00  1.97           H  
ATOM    460  N   PHE A  34      17.763 -16.021  23.487  1.00  1.78           N  
ATOM    461  CA  PHE A  34      18.585 -16.933  24.278  1.00  1.78           C  
ATOM    462  C   PHE A  34      17.715 -17.640  25.314  1.00  1.78           C  
ATOM    463  O   PHE A  34      17.868 -18.842  25.546  1.00  1.78           O  
ATOM    464  CB  PHE A  34      19.737 -16.206  24.970  1.00  1.78           C  
ATOM    465  CG  PHE A  34      20.912 -15.903  24.066  1.00  1.78           C  
ATOM    466  CD1 PHE A  34      21.260 -14.599  23.749  1.00  1.78           C  
ATOM    467  CD2 PHE A  34      21.679 -16.940  23.540  1.00  1.78           C  
ATOM    468  CE1 PHE A  34      22.336 -14.334  22.919  1.00  1.78           C  
ATOM    469  CE2 PHE A  34      22.760 -16.679  22.714  1.00  1.78           C  
ATOM    470  CZ  PHE A  34      23.086 -15.372  22.401  1.00  1.78           C  
ATOM    471  H   PHE A  34      17.927 -15.013  23.524  1.00  1.78           H  
ATOM    472  HA  PHE A  34      19.006 -17.683  23.612  1.00  1.78           H  
ATOM    473 1HB  PHE A  34      19.368 -15.261  25.373  1.00  1.78           H  
ATOM    474 2HB  PHE A  34      20.093 -16.802  25.807  1.00  1.78           H  
ATOM    475  HD1 PHE A  34      20.672 -13.780  24.152  1.00  1.78           H  
ATOM    476  HD2 PHE A  34      21.418 -17.969  23.785  1.00  1.78           H  
ATOM    477  HE1 PHE A  34      22.586 -13.302  22.670  1.00  1.78           H  
ATOM    478  HE2 PHE A  34      23.348 -17.501  22.308  1.00  1.78           H  
ATOM    479  HZ  PHE A  34      23.930 -15.161  21.746  1.00  1.78           H  
ATOM    480  N   VAL A  35      16.749 -16.913  25.887  1.00  1.61           N  
ATOM    481  CA  VAL A  35      15.829 -17.501  26.855  1.00  1.61           C  
ATOM    482  C   VAL A  35      15.022 -18.600  26.187  1.00  1.61           C  
ATOM    483  O   VAL A  35      14.836 -19.675  26.758  1.00  1.61           O  
ATOM    484  CB  VAL A  35      14.875 -16.449  27.442  1.00  1.61           C  
ATOM    485  CG1 VAL A  35      13.804 -17.140  28.270  1.00  1.61           C  
ATOM    486  CG2 VAL A  35      15.663 -15.470  28.303  1.00  1.61           C  
ATOM    487  H   VAL A  35      16.680 -15.918  25.666  1.00  1.61           H  
ATOM    488  HA  VAL A  35      16.410 -17.936  27.668  1.00  1.61           H  
ATOM    489  HB  VAL A  35      14.387 -15.917  26.635  1.00  1.61           H  
ATOM    490 1HG1 VAL A  35      13.123 -16.394  28.677  1.00  1.61           H  
ATOM    491 2HG1 VAL A  35      13.247 -17.833  27.637  1.00  1.61           H  
ATOM    492 3HG1 VAL A  35      14.271 -17.689  29.086  1.00  1.61           H  
ATOM    493 1HG2 VAL A  35      14.989 -14.719  28.711  1.00  1.61           H  
ATOM    494 2HG2 VAL A  35      16.144 -16.008  29.116  1.00  1.61           H  
ATOM    495 3HG2 VAL A  35      16.417 -14.985  27.706  1.00  1.61           H  
ATOM    496  N   THR A  36      14.563 -18.331  24.965  1.00  1.45           N  
ATOM    497  CA  THR A  36      13.806 -19.282  24.173  1.00  1.45           C  
ATOM    498  C   THR A  36      14.612 -20.565  23.967  1.00  1.45           C  
ATOM    499  O   THR A  36      14.092 -21.667  24.174  1.00  1.45           O  
ATOM    500  CB  THR A  36      13.435 -18.643  22.816  1.00  1.45           C  
ATOM    501  OG1 THR A  36      12.605 -17.491  23.049  1.00  1.45           O  
ATOM    502  CG2 THR A  36      12.744 -19.592  21.915  1.00  1.45           C  
ATOM    503  H   THR A  36      14.725 -17.404  24.572  1.00  1.45           H  
ATOM    504  HA  THR A  36      12.889 -19.531  24.708  1.00  1.45           H  
ATOM    505  HB  THR A  36      14.328 -18.326  22.321  1.00  1.45           H  
ATOM    506  HG1 THR A  36      13.114 -16.823  23.572  1.00  1.45           H  
ATOM    507 1HG2 THR A  36      12.513 -19.092  20.977  1.00  1.45           H  
ATOM    508 2HG2 THR A  36      13.394 -20.441  21.725  1.00  1.45           H  
ATOM    509 3HG2 THR A  36      11.830 -19.920  22.391  1.00  1.45           H  
ATOM    510  N   LEU A  37      15.905 -20.433  23.634  1.00  1.32           N  
ATOM    511  CA  LEU A  37      16.743 -21.619  23.453  1.00  1.32           C  
ATOM    512  C   LEU A  37      16.837 -22.423  24.747  1.00  1.32           C  
ATOM    513  O   LEU A  37      16.743 -23.658  24.727  1.00  1.32           O  
ATOM    514  CB  LEU A  37      18.176 -21.216  23.047  1.00  1.32           C  
ATOM    515  CG  LEU A  37      18.339 -20.631  21.654  1.00  1.32           C  
ATOM    516  CD1 LEU A  37      19.769 -20.084  21.449  1.00  1.32           C  
ATOM    517  CD2 LEU A  37      18.015 -21.724  20.630  1.00  1.32           C  
ATOM    518  H   LEU A  37      16.286 -19.500  23.468  1.00  1.32           H  
ATOM    519  HA  LEU A  37      16.302 -22.242  22.680  1.00  1.32           H  
ATOM    520 1HB  LEU A  37      18.536 -20.474  23.753  1.00  1.32           H  
ATOM    521 2HB  LEU A  37      18.815 -22.092  23.120  1.00  1.32           H  
ATOM    522  HG  LEU A  37      17.665 -19.809  21.552  1.00  1.32           H  
ATOM    523 1HD1 LEU A  37      19.855 -19.656  20.449  1.00  1.32           H  
ATOM    524 2HD1 LEU A  37      19.970 -19.313  22.186  1.00  1.32           H  
ATOM    525 3HD1 LEU A  37      20.488 -20.890  21.562  1.00  1.32           H  
ATOM    526 1HD2 LEU A  37      18.110 -21.346  19.625  1.00  1.32           H  
ATOM    527 2HD2 LEU A  37      18.702 -22.558  20.758  1.00  1.32           H  
ATOM    528 3HD2 LEU A  37      17.001 -22.056  20.792  1.00  1.32           H  
ATOM    529  N   VAL A  38      16.967 -21.727  25.878  1.00  1.22           N  
ATOM    530  CA  VAL A  38      17.070 -22.400  27.164  1.00  1.22           C  
ATOM    531  C   VAL A  38      15.792 -23.116  27.550  1.00  1.22           C  
ATOM    532  O   VAL A  38      15.829 -24.287  27.930  1.00  1.22           O  
ATOM    533  CB  VAL A  38      17.431 -21.407  28.279  1.00  1.22           C  
ATOM    534  CG1 VAL A  38      17.331 -22.106  29.636  1.00  1.22           C  
ATOM    535  CG2 VAL A  38      18.839 -20.890  28.052  1.00  1.22           C  
ATOM    536  H   VAL A  38      17.043 -20.708  25.832  1.00  1.22           H  
ATOM    537  HA  VAL A  38      17.869 -23.137  27.093  1.00  1.22           H  
ATOM    538  HB  VAL A  38      16.726 -20.577  28.269  1.00  1.22           H  
ATOM    539 1HG1 VAL A  38      17.579 -21.402  30.428  1.00  1.22           H  
ATOM    540 2HG1 VAL A  38      16.314 -22.468  29.780  1.00  1.22           H  
ATOM    541 3HG1 VAL A  38      18.023 -22.946  29.665  1.00  1.22           H  
ATOM    542 1HG2 VAL A  38      19.099 -20.181  28.836  1.00  1.22           H  
ATOM    543 2HG2 VAL A  38      19.537 -21.724  28.068  1.00  1.22           H  
ATOM    544 3HG2 VAL A  38      18.894 -20.398  27.090  1.00  1.22           H  
ATOM    545  N   VAL A  39      14.654 -22.443  27.419  1.00  1.15           N  
ATOM    546  CA  VAL A  39      13.407 -23.072  27.812  1.00  1.15           C  
ATOM    547  C   VAL A  39      13.118 -24.285  26.961  1.00  1.15           C  
ATOM    548  O   VAL A  39      12.769 -25.345  27.484  1.00  1.15           O  
ATOM    549  CB  VAL A  39      12.241 -22.090  27.720  1.00  1.15           C  
ATOM    550  CG1 VAL A  39      10.932 -22.839  27.945  1.00  1.15           C  
ATOM    551  CG2 VAL A  39      12.430 -21.000  28.766  1.00  1.15           C  
ATOM    552  H   VAL A  39      14.668 -21.483  27.076  1.00  1.15           H  
ATOM    553  HA  VAL A  39      13.500 -23.391  28.848  1.00  1.15           H  
ATOM    554  HB  VAL A  39      12.216 -21.643  26.721  1.00  1.15           H  
ATOM    555 1HG1 VAL A  39      10.101 -22.144  27.882  1.00  1.15           H  
ATOM    556 2HG1 VAL A  39      10.824 -23.608  27.181  1.00  1.15           H  
ATOM    557 3HG1 VAL A  39      10.939 -23.303  28.929  1.00  1.15           H  
ATOM    558 1HG2 VAL A  39      11.606 -20.290  28.703  1.00  1.15           H  
ATOM    559 2HG2 VAL A  39      12.453 -21.447  29.758  1.00  1.15           H  
ATOM    560 3HG2 VAL A  39      13.367 -20.482  28.584  1.00  1.15           H  
ATOM    561  N   PHE A  40      13.286 -24.165  25.649  1.00  1.10           N  
ATOM    562  CA  PHE A  40      13.035 -25.316  24.810  1.00  1.10           C  
ATOM    563  C   PHE A  40      13.986 -26.461  25.144  1.00  1.10           C  
ATOM    564  O   PHE A  40      13.567 -27.621  25.177  1.00  1.10           O  
ATOM    565  CB  PHE A  40      13.145 -24.947  23.346  1.00  1.10           C  
ATOM    566  CG  PHE A  40      11.924 -24.243  22.756  1.00  1.10           C  
ATOM    567  CD1 PHE A  40      12.083 -23.119  21.976  1.00  1.10           C  
ATOM    568  CD2 PHE A  40      10.628 -24.704  22.976  1.00  1.10           C  
ATOM    569  CE1 PHE A  40      10.997 -22.466  21.409  1.00  1.10           C  
ATOM    570  CE2 PHE A  40       9.546 -24.034  22.416  1.00  1.10           C  
ATOM    571  CZ  PHE A  40       9.739 -22.916  21.630  1.00  1.10           C  
ATOM    572  H   PHE A  40      13.586 -23.280  25.233  1.00  1.10           H  
ATOM    573  HA  PHE A  40      12.018 -25.656  24.994  1.00  1.10           H  
ATOM    574 1HB  PHE A  40      14.000 -24.273  23.228  1.00  1.10           H  
ATOM    575 2HB  PHE A  40      13.359 -25.816  22.767  1.00  1.10           H  
ATOM    576  HD1 PHE A  40      13.092 -22.753  21.807  1.00  1.10           H  
ATOM    577  HD2 PHE A  40      10.466 -25.590  23.592  1.00  1.10           H  
ATOM    578  HE1 PHE A  40      11.148 -21.587  20.788  1.00  1.10           H  
ATOM    579  HE2 PHE A  40       8.545 -24.383  22.596  1.00  1.10           H  
ATOM    580  HZ  PHE A  40       8.894 -22.393  21.191  1.00  1.10           H  
ATOM    581  N   GLY A  41      15.261 -26.149  25.418  1.00  1.08           N  
ATOM    582  CA  GLY A  41      16.236 -27.173  25.777  1.00  1.08           C  
ATOM    583  C   GLY A  41      15.844 -27.905  27.063  1.00  1.08           C  
ATOM    584  O   GLY A  41      15.944 -29.136  27.148  1.00  1.08           O  
ATOM    585  H   GLY A  41      15.586 -25.182  25.362  1.00  1.08           H  
ATOM    586 1HA  GLY A  41      16.333 -27.884  24.958  1.00  1.08           H  
ATOM    587 2HA  GLY A  41      17.208 -26.698  25.910  1.00  1.08           H  
ATOM    588  N   LEU A  42      15.364 -27.155  28.061  1.00  1.07           N  
ATOM    589  CA  LEU A  42      14.939 -27.759  29.319  1.00  1.07           C  
ATOM    590  C   LEU A  42      13.739 -28.668  29.097  1.00  1.07           C  
ATOM    591  O   LEU A  42      13.680 -29.775  29.643  1.00  1.07           O  
ATOM    592  CB  LEU A  42      14.571 -26.665  30.321  1.00  1.07           C  
ATOM    593  CG  LEU A  42      15.743 -25.813  30.838  1.00  1.07           C  
ATOM    594  CD1 LEU A  42      15.195 -24.644  31.636  1.00  1.07           C  
ATOM    595  CD2 LEU A  42      16.655 -26.672  31.683  1.00  1.07           C  
ATOM    596  H   LEU A  42      15.321 -26.140  27.949  1.00  1.07           H  
ATOM    597  HA  LEU A  42      15.759 -28.354  29.716  1.00  1.07           H  
ATOM    598 1HB  LEU A  42      13.862 -25.988  29.841  1.00  1.07           H  
ATOM    599 2HB  LEU A  42      14.082 -27.124  31.178  1.00  1.07           H  
ATOM    600  HG  LEU A  42      16.306 -25.421  30.002  1.00  1.07           H  
ATOM    601 1HD1 LEU A  42      16.020 -24.032  31.996  1.00  1.07           H  
ATOM    602 2HD1 LEU A  42      14.550 -24.044  30.995  1.00  1.07           H  
ATOM    603 3HD1 LEU A  42      14.623 -25.018  32.481  1.00  1.07           H  
ATOM    604 1HD2 LEU A  42      17.487 -26.068  32.044  1.00  1.07           H  
ATOM    605 2HD2 LEU A  42      16.098 -27.069  32.531  1.00  1.07           H  
ATOM    606 3HD2 LEU A  42      17.037 -27.496  31.080  1.00  1.07           H  
ATOM    607  N   ILE A  43      12.807 -28.224  28.246  1.00  1.07           N  
ATOM    608  CA  ILE A  43      11.629 -29.022  27.950  1.00  1.07           C  
ATOM    609  C   ILE A  43      12.026 -30.289  27.241  1.00  1.07           C  
ATOM    610  O   ILE A  43      11.546 -31.372  27.577  1.00  1.07           O  
ATOM    611  CB  ILE A  43      10.631 -28.291  27.051  1.00  1.07           C  
ATOM    612  CG1 ILE A  43       9.995 -27.107  27.766  1.00  1.07           C  
ATOM    613  CG2 ILE A  43       9.565 -29.269  26.631  1.00  1.07           C  
ATOM    614  CD1 ILE A  43       9.228 -26.196  26.824  1.00  1.07           C  
ATOM    615  H   ILE A  43      12.905 -27.297  27.828  1.00  1.07           H  
ATOM    616  HA  ILE A  43      11.138 -29.283  28.885  1.00  1.07           H  
ATOM    617  HB  ILE A  43      11.141 -27.904  26.168  1.00  1.07           H  
ATOM    618 1HG1 ILE A  43       9.303 -27.477  28.523  1.00  1.07           H  
ATOM    619 2HG1 ILE A  43      10.768 -26.529  28.261  1.00  1.07           H  
ATOM    620 1HG2 ILE A  43       8.882 -28.750  26.016  1.00  1.07           H  
ATOM    621 2HG2 ILE A  43      10.008 -30.102  26.084  1.00  1.07           H  
ATOM    622 3HG2 ILE A  43       9.048 -29.650  27.508  1.00  1.07           H  
ATOM    623 1HD1 ILE A  43       8.795 -25.379  27.393  1.00  1.07           H  
ATOM    624 2HD1 ILE A  43       9.897 -25.796  26.071  1.00  1.07           H  
ATOM    625 3HD1 ILE A  43       8.433 -26.759  26.342  1.00  1.07           H  
ATOM    626  N   PHE A  44      12.906 -30.156  26.259  1.00  1.07           N  
ATOM    627  CA  PHE A  44      13.364 -31.288  25.495  1.00  1.07           C  
ATOM    628  C   PHE A  44      13.945 -32.348  26.388  1.00  1.07           C  
ATOM    629  O   PHE A  44      13.506 -33.495  26.348  1.00  1.07           O  
ATOM    630  CB  PHE A  44      14.437 -30.852  24.508  1.00  1.07           C  
ATOM    631  CG  PHE A  44      15.071 -31.951  23.760  1.00  1.07           C  
ATOM    632  CD1 PHE A  44      14.471 -32.500  22.667  1.00  1.07           C  
ATOM    633  CD2 PHE A  44      16.305 -32.443  24.161  1.00  1.07           C  
ATOM    634  CE1 PHE A  44      15.075 -33.508  21.982  1.00  1.07           C  
ATOM    635  CE2 PHE A  44      16.915 -33.462  23.472  1.00  1.07           C  
ATOM    636  CZ  PHE A  44      16.295 -33.994  22.373  1.00  1.07           C  
ATOM    637  H   PHE A  44      13.259 -29.230  26.024  1.00  1.07           H  
ATOM    638  HA  PHE A  44      12.524 -31.705  24.958  1.00  1.07           H  
ATOM    639 1HB  PHE A  44      14.013 -30.162  23.796  1.00  1.07           H  
ATOM    640 2HB  PHE A  44      15.214 -30.319  25.038  1.00  1.07           H  
ATOM    641  HD1 PHE A  44      13.510 -32.128  22.339  1.00  1.07           H  
ATOM    642  HD2 PHE A  44      16.792 -32.009  25.036  1.00  1.07           H  
ATOM    643  HE1 PHE A  44      14.592 -33.917  21.135  1.00  1.07           H  
ATOM    644  HE2 PHE A  44      17.885 -33.842  23.794  1.00  1.07           H  
ATOM    645  HZ  PHE A  44      16.767 -34.801  21.815  1.00  1.07           H  
ATOM    646  N   ALA A  45      14.899 -31.969  27.234  1.00  1.07           N  
ATOM    647  CA  ALA A  45      15.538 -32.949  28.090  1.00  1.07           C  
ATOM    648  C   ALA A  45      14.554 -33.632  29.028  1.00  1.07           C  
ATOM    649  O   ALA A  45      14.582 -34.857  29.184  1.00  1.07           O  
ATOM    650  CB  ALA A  45      16.615 -32.267  28.907  1.00  1.07           C  
ATOM    651  H   ALA A  45      15.205 -30.994  27.256  1.00  1.07           H  
ATOM    652  HA  ALA A  45      15.984 -33.711  27.453  1.00  1.07           H  
ATOM    653 1HB  ALA A  45      17.118 -33.000  29.533  1.00  1.07           H  
ATOM    654 2HB  ALA A  45      17.335 -31.799  28.236  1.00  1.07           H  
ATOM    655 3HB  ALA A  45      16.153 -31.501  29.536  1.00  1.07           H  
ATOM    656  N   LEU A  46      13.637 -32.867  29.620  1.00  1.08           N  
ATOM    657  CA  LEU A  46      12.685 -33.471  30.539  1.00  1.08           C  
ATOM    658  C   LEU A  46      11.709 -34.370  29.799  1.00  1.08           C  
ATOM    659  O   LEU A  46      11.319 -35.434  30.294  1.00  1.08           O  
ATOM    660  CB  LEU A  46      11.944 -32.372  31.287  1.00  1.08           C  
ATOM    661  CG  LEU A  46      12.805 -31.570  32.254  1.00  1.08           C  
ATOM    662  CD1 LEU A  46      11.995 -30.406  32.787  1.00  1.08           C  
ATOM    663  CD2 LEU A  46      13.291 -32.483  33.369  1.00  1.08           C  
ATOM    664  H   LEU A  46      13.617 -31.854  29.466  1.00  1.08           H  
ATOM    665  HA  LEU A  46      13.236 -34.076  31.255  1.00  1.08           H  
ATOM    666 1HB  LEU A  46      11.531 -31.674  30.552  1.00  1.08           H  
ATOM    667 2HB  LEU A  46      11.123 -32.814  31.847  1.00  1.08           H  
ATOM    668  HG  LEU A  46      13.666 -31.166  31.725  1.00  1.08           H  
ATOM    669 1HD1 LEU A  46      12.607 -29.818  33.469  1.00  1.08           H  
ATOM    670 2HD1 LEU A  46      11.676 -29.780  31.950  1.00  1.08           H  
ATOM    671 3HD1 LEU A  46      11.120 -30.783  33.315  1.00  1.08           H  
ATOM    672 1HD2 LEU A  46      13.915 -31.912  34.058  1.00  1.08           H  
ATOM    673 2HD2 LEU A  46      12.435 -32.891  33.906  1.00  1.08           H  
ATOM    674 3HD2 LEU A  46      13.875 -33.299  32.940  1.00  1.08           H  
ATOM    675  N   GLY A  47      11.321 -33.934  28.606  1.00  1.08           N  
ATOM    676  CA  GLY A  47      10.392 -34.637  27.746  1.00  1.08           C  
ATOM    677  C   GLY A  47      10.950 -35.977  27.332  1.00  1.08           C  
ATOM    678  O   GLY A  47      10.290 -37.013  27.472  1.00  1.08           O  
ATOM    679  H   GLY A  47      11.675 -33.044  28.265  1.00  1.08           H  
ATOM    680 1HA  GLY A  47       9.447 -34.779  28.253  1.00  1.08           H  
ATOM    681 2HA  GLY A  47      10.198 -34.024  26.866  1.00  1.08           H  
ATOM    682  N   VAL A  48      12.183 -35.965  26.826  1.00  1.08           N  
ATOM    683  CA  VAL A  48      12.801 -37.180  26.348  1.00  1.08           C  
ATOM    684  C   VAL A  48      12.940 -38.173  27.472  1.00  1.08           C  
ATOM    685  O   VAL A  48      12.607 -39.345  27.293  1.00  1.08           O  
ATOM    686  CB  VAL A  48      14.180 -36.900  25.720  1.00  1.08           C  
ATOM    687  CG1 VAL A  48      14.885 -38.214  25.437  1.00  1.08           C  
ATOM    688  CG2 VAL A  48      14.017 -36.119  24.410  1.00  1.08           C  
ATOM    689  H   VAL A  48      12.684 -35.080  26.749  1.00  1.08           H  
ATOM    690  HA  VAL A  48      12.160 -37.610  25.579  1.00  1.08           H  
ATOM    691  HB  VAL A  48      14.788 -36.320  26.424  1.00  1.08           H  
ATOM    692 1HG1 VAL A  48      15.862 -38.014  25.001  1.00  1.08           H  
ATOM    693 2HG1 VAL A  48      15.010 -38.766  26.371  1.00  1.08           H  
ATOM    694 3HG1 VAL A  48      14.294 -38.805  24.745  1.00  1.08           H  
ATOM    695 1HG2 VAL A  48      14.995 -35.935  23.989  1.00  1.08           H  
ATOM    696 2HG2 VAL A  48      13.423 -36.693  23.707  1.00  1.08           H  
ATOM    697 3HG2 VAL A  48      13.528 -35.175  24.601  1.00  1.08           H  
ATOM    698  N   LEU A  49      13.395 -37.723  28.644  1.00  1.09           N  
ATOM    699  CA  LEU A  49      13.541 -38.639  29.762  1.00  1.09           C  
ATOM    700  C   LEU A  49      12.189 -39.207  30.196  1.00  1.09           C  
ATOM    701  O   LEU A  49      12.056 -40.407  30.445  1.00  1.09           O  
ATOM    702  CB  LEU A  49      14.193 -37.892  30.921  1.00  1.09           C  
ATOM    703  CG  LEU A  49      15.649 -37.495  30.685  1.00  1.09           C  
ATOM    704  CD1 LEU A  49      16.104 -36.572  31.806  1.00  1.09           C  
ATOM    705  CD2 LEU A  49      16.501 -38.748  30.609  1.00  1.09           C  
ATOM    706  H   LEU A  49      13.661 -36.741  28.760  1.00  1.09           H  
ATOM    707  HA  LEU A  49      14.187 -39.459  29.456  1.00  1.09           H  
ATOM    708 1HB  LEU A  49      13.624 -36.976  31.103  1.00  1.09           H  
ATOM    709 2HB  LEU A  49      14.148 -38.515  31.812  1.00  1.09           H  
ATOM    710  HG  LEU A  49      15.733 -36.955  29.746  1.00  1.09           H  
ATOM    711 1HD1 LEU A  49      17.138 -36.276  31.635  1.00  1.09           H  
ATOM    712 2HD1 LEU A  49      15.468 -35.683  31.817  1.00  1.09           H  
ATOM    713 3HD1 LEU A  49      16.026 -37.089  32.760  1.00  1.09           H  
ATOM    714 1HD2 LEU A  49      17.540 -38.468  30.432  1.00  1.09           H  
ATOM    715 2HD2 LEU A  49      16.426 -39.297  31.546  1.00  1.09           H  
ATOM    716 3HD2 LEU A  49      16.149 -39.375  29.789  1.00  1.09           H  
ATOM    717  N   GLY A  50      11.157 -38.367  30.216  1.00  1.10           N  
ATOM    718  CA  GLY A  50       9.825 -38.810  30.601  1.00  1.10           C  
ATOM    719  C   GLY A  50       9.323 -39.922  29.683  1.00  1.10           C  
ATOM    720  O   GLY A  50       8.911 -40.999  30.137  1.00  1.10           O  
ATOM    721  H   GLY A  50      11.292 -37.378  30.003  1.00  1.10           H  
ATOM    722 1HA  GLY A  50       9.838 -39.155  31.633  1.00  1.10           H  
ATOM    723 2HA  GLY A  50       9.151 -37.956  30.551  1.00  1.10           H  
ATOM    724  N   ASN A  51       9.347 -39.649  28.384  1.00  1.11           N  
ATOM    725  CA  ASN A  51       8.881 -40.601  27.393  1.00  1.11           C  
ATOM    726  C   ASN A  51       9.769 -41.835  27.343  1.00  1.11           C  
ATOM    727  O   ASN A  51       9.282 -42.954  27.156  1.00  1.11           O  
ATOM    728  CB  ASN A  51       8.831 -39.912  26.060  1.00  1.11           C  
ATOM    729  CG  ASN A  51       7.705 -38.958  25.986  1.00  1.11           C  
ATOM    730  OD1 ASN A  51       6.683 -39.128  26.665  1.00  1.11           O  
ATOM    731  ND2 ASN A  51       7.872 -37.941  25.207  1.00  1.11           N  
ATOM    732  H   ASN A  51       9.704 -38.741  28.075  1.00  1.11           H  
ATOM    733  HA  ASN A  51       7.877 -40.926  27.668  1.00  1.11           H  
ATOM    734 1HB  ASN A  51       9.768 -39.369  25.893  1.00  1.11           H  
ATOM    735 2HB  ASN A  51       8.727 -40.650  25.261  1.00  1.11           H  
ATOM    736 1HD2 ASN A  51       7.155 -37.250  25.118  1.00  1.11           H  
ATOM    737 2HD2 ASN A  51       8.728 -37.836  24.708  1.00  1.11           H  
ATOM    738  N   SER A  52      11.073 -41.654  27.564  1.00  1.12           N  
ATOM    739  CA  SER A  52      11.985 -42.778  27.547  1.00  1.12           C  
ATOM    740  C   SER A  52      11.619 -43.736  28.669  1.00  1.12           C  
ATOM    741  O   SER A  52      11.606 -44.950  28.464  1.00  1.12           O  
ATOM    742  CB  SER A  52      13.416 -42.303  27.687  1.00  1.12           C  
ATOM    743  OG  SER A  52      13.806 -41.547  26.577  1.00  1.12           O  
ATOM    744  H   SER A  52      11.455 -40.722  27.707  1.00  1.12           H  
ATOM    745  HA  SER A  52      11.880 -43.299  26.596  1.00  1.12           H  
ATOM    746 1HB  SER A  52      13.508 -41.701  28.588  1.00  1.12           H  
ATOM    747 2HB  SER A  52      14.074 -43.161  27.798  1.00  1.12           H  
ATOM    748  HG  SER A  52      13.213 -40.767  26.586  1.00  1.12           H  
ATOM    749  N   LEU A  53      11.278 -43.204  29.850  1.00  1.13           N  
ATOM    750  CA  LEU A  53      10.878 -44.062  30.957  1.00  1.13           C  
ATOM    751  C   LEU A  53       9.597 -44.828  30.648  1.00  1.13           C  
ATOM    752  O   LEU A  53       9.511 -46.024  30.924  1.00  1.13           O  
ATOM    753  CB  LEU A  53      10.678 -43.240  32.232  1.00  1.13           C  
ATOM    754  CG  LEU A  53      11.918 -42.694  32.894  1.00  1.13           C  
ATOM    755  CD1 LEU A  53      11.494 -41.736  33.983  1.00  1.13           C  
ATOM    756  CD2 LEU A  53      12.729 -43.860  33.484  1.00  1.13           C  
ATOM    757  H   LEU A  53      11.326 -42.192  29.986  1.00  1.13           H  
ATOM    758  HA  LEU A  53      11.674 -44.779  31.136  1.00  1.13           H  
ATOM    759 1HB  LEU A  53      10.026 -42.398  32.001  1.00  1.13           H  
ATOM    760 2HB  LEU A  53      10.194 -43.854  32.951  1.00  1.13           H  
ATOM    761  HG  LEU A  53      12.520 -42.153  32.169  1.00  1.13           H  
ATOM    762 1HD1 LEU A  53      12.368 -41.326  34.460  1.00  1.13           H  
ATOM    763 2HD1 LEU A  53      10.913 -40.927  33.537  1.00  1.13           H  
ATOM    764 3HD1 LEU A  53      10.884 -42.264  34.715  1.00  1.13           H  
ATOM    765 1HD2 LEU A  53      13.623 -43.471  33.971  1.00  1.13           H  
ATOM    766 2HD2 LEU A  53      12.122 -44.397  34.216  1.00  1.13           H  
ATOM    767 3HD2 LEU A  53      13.020 -44.540  32.684  1.00  1.13           H  
ATOM    768  N   VAL A  54       8.617 -44.189  30.008  1.00  1.15           N  
ATOM    769  CA  VAL A  54       7.386 -44.923  29.698  1.00  1.15           C  
ATOM    770  C   VAL A  54       7.659 -46.065  28.749  1.00  1.15           C  
ATOM    771  O   VAL A  54       7.197 -47.192  28.961  1.00  1.15           O  
ATOM    772  CB  VAL A  54       6.345 -44.045  29.015  1.00  1.15           C  
ATOM    773  CG1 VAL A  54       5.189 -44.932  28.537  1.00  1.15           C  
ATOM    774  CG2 VAL A  54       5.850 -43.018  29.938  1.00  1.15           C  
ATOM    775  H   VAL A  54       8.710 -43.192  29.791  1.00  1.15           H  
ATOM    776  HA  VAL A  54       6.971 -45.318  30.625  1.00  1.15           H  
ATOM    777  HB  VAL A  54       6.800 -43.561  28.147  1.00  1.15           H  
ATOM    778 1HG1 VAL A  54       4.455 -44.324  28.047  1.00  1.15           H  
ATOM    779 2HG1 VAL A  54       5.564 -45.678  27.839  1.00  1.15           H  
ATOM    780 3HG1 VAL A  54       4.732 -45.427  29.387  1.00  1.15           H  
ATOM    781 1HG2 VAL A  54       5.120 -42.393  29.426  1.00  1.15           H  
ATOM    782 2HG2 VAL A  54       5.387 -43.493  30.767  1.00  1.15           H  
ATOM    783 3HG2 VAL A  54       6.695 -42.417  30.268  1.00  1.15           H  
ATOM    784  N   ILE A  55       8.436 -45.770  27.711  1.00  1.19           N  
ATOM    785  CA  ILE A  55       8.785 -46.751  26.710  1.00  1.19           C  
ATOM    786  C   ILE A  55       9.590 -47.872  27.350  1.00  1.19           C  
ATOM    787  O   ILE A  55       9.317 -49.040  27.095  1.00  1.19           O  
ATOM    788  CB  ILE A  55       9.544 -46.094  25.541  1.00  1.19           C  
ATOM    789  CG1 ILE A  55       8.573 -45.135  24.769  1.00  1.19           C  
ATOM    790  CG2 ILE A  55      10.092 -47.177  24.620  1.00  1.19           C  
ATOM    791  CD1 ILE A  55       9.237 -44.189  23.786  1.00  1.19           C  
ATOM    792  H   ILE A  55       8.787 -44.814  27.608  1.00  1.19           H  
ATOM    793  HA  ILE A  55       7.865 -47.180  26.316  1.00  1.19           H  
ATOM    794  HB  ILE A  55      10.363 -45.490  25.935  1.00  1.19           H  
ATOM    795 1HG1 ILE A  55       7.872 -45.727  24.214  1.00  1.19           H  
ATOM    796 2HG1 ILE A  55       8.027 -44.541  25.502  1.00  1.19           H  
ATOM    797 1HG2 ILE A  55      10.632 -46.713  23.797  1.00  1.19           H  
ATOM    798 2HG2 ILE A  55      10.770 -47.820  25.182  1.00  1.19           H  
ATOM    799 3HG2 ILE A  55       9.271 -47.773  24.226  1.00  1.19           H  
ATOM    800 1HD1 ILE A  55       8.475 -43.569  23.307  1.00  1.19           H  
ATOM    801 2HD1 ILE A  55       9.940 -43.548  24.322  1.00  1.19           H  
ATOM    802 3HD1 ILE A  55       9.768 -44.760  23.027  1.00  1.19           H  
ATOM    803  N   THR A  56      10.559 -47.520  28.205  1.00  1.26           N  
ATOM    804  CA  THR A  56      11.399 -48.487  28.905  1.00  1.26           C  
ATOM    805  C   THR A  56      10.554 -49.430  29.751  1.00  1.26           C  
ATOM    806  O   THR A  56      10.743 -50.649  29.724  1.00  1.26           O  
ATOM    807  CB  THR A  56      12.408 -47.764  29.815  1.00  1.26           C  
ATOM    808  OG1 THR A  56      13.270 -46.939  29.017  1.00  1.26           O  
ATOM    809  CG2 THR A  56      13.224 -48.753  30.587  1.00  1.26           C  
ATOM    810  H   THR A  56      10.742 -46.535  28.369  1.00  1.26           H  
ATOM    811  HA  THR A  56      11.941 -49.076  28.167  1.00  1.26           H  
ATOM    812  HB  THR A  56      11.868 -47.133  30.514  1.00  1.26           H  
ATOM    813  HG1 THR A  56      12.723 -46.248  28.583  1.00  1.26           H  
ATOM    814 1HG2 THR A  56      13.926 -48.226  31.228  1.00  1.26           H  
ATOM    815 2HG2 THR A  56      12.562 -49.365  31.195  1.00  1.26           H  
ATOM    816 3HG2 THR A  56      13.767 -49.382  29.890  1.00  1.26           H  
ATOM    817  N   VAL A  57       9.604 -48.884  30.498  1.00  1.40           N  
ATOM    818  CA  VAL A  57       8.730 -49.726  31.289  1.00  1.40           C  
ATOM    819  C   VAL A  57       7.904 -50.677  30.455  1.00  1.40           C  
ATOM    820  O   VAL A  57       7.839 -51.884  30.734  1.00  1.40           O  
ATOM    821  CB  VAL A  57       7.769 -48.868  32.128  1.00  1.40           C  
ATOM    822  CG1 VAL A  57       6.690 -49.752  32.707  1.00  1.40           C  
ATOM    823  CG2 VAL A  57       8.542 -48.218  33.260  1.00  1.40           C  
ATOM    824  H   VAL A  57       9.489 -47.871  30.518  1.00  1.40           H  
ATOM    825  HA  VAL A  57       9.352 -50.308  31.968  1.00  1.40           H  
ATOM    826  HB  VAL A  57       7.301 -48.100  31.505  1.00  1.40           H  
ATOM    827 1HG1 VAL A  57       6.014 -49.152  33.314  1.00  1.40           H  
ATOM    828 2HG1 VAL A  57       6.125 -50.215  31.901  1.00  1.40           H  
ATOM    829 3HG1 VAL A  57       7.139 -50.527  33.298  1.00  1.40           H  
ATOM    830 1HG2 VAL A  57       7.858 -47.634  33.859  1.00  1.40           H  
ATOM    831 2HG2 VAL A  57       8.997 -48.984  33.879  1.00  1.40           H  
ATOM    832 3HG2 VAL A  57       9.318 -47.576  32.855  1.00  1.40           H  
ATOM    833  N   LEU A  58       7.277 -50.161  29.413  1.00  1.64           N  
ATOM    834  CA  LEU A  58       6.431 -51.028  28.635  1.00  1.64           C  
ATOM    835  C   LEU A  58       7.251 -52.055  27.848  1.00  1.64           C  
ATOM    836  O   LEU A  58       6.823 -53.202  27.677  1.00  1.64           O  
ATOM    837  CB  LEU A  58       5.539 -50.164  27.754  1.00  1.64           C  
ATOM    838  CG  LEU A  58       4.521 -49.306  28.570  1.00  1.64           C  
ATOM    839  CD1 LEU A  58       3.701 -48.414  27.636  1.00  1.64           C  
ATOM    840  CD2 LEU A  58       3.658 -50.230  29.397  1.00  1.64           C  
ATOM    841  H   LEU A  58       7.359 -49.167  29.187  1.00  1.64           H  
ATOM    842  HA  LEU A  58       5.788 -51.575  29.322  1.00  1.64           H  
ATOM    843 1HB  LEU A  58       6.175 -49.482  27.186  1.00  1.64           H  
ATOM    844 2HB  LEU A  58       4.987 -50.796  27.061  1.00  1.64           H  
ATOM    845  HG  LEU A  58       5.072 -48.645  29.239  1.00  1.64           H  
ATOM    846 1HD1 LEU A  58       3.011 -47.804  28.213  1.00  1.64           H  
ATOM    847 2HD1 LEU A  58       4.370 -47.764  27.075  1.00  1.64           H  
ATOM    848 3HD1 LEU A  58       3.136 -49.039  26.953  1.00  1.64           H  
ATOM    849 1HD2 LEU A  58       2.954 -49.649  29.987  1.00  1.64           H  
ATOM    850 2HD2 LEU A  58       3.124 -50.894  28.745  1.00  1.64           H  
ATOM    851 3HD2 LEU A  58       4.290 -50.815  30.063  1.00  1.64           H  
ATOM    852  N   ALA A  59       8.426 -51.641  27.358  1.00  2.07           N  
ATOM    853  CA  ALA A  59       9.334 -52.498  26.604  1.00  2.07           C  
ATOM    854  C   ALA A  59       9.910 -53.633  27.451  1.00  2.07           C  
ATOM    855  O   ALA A  59      10.056 -54.757  26.969  1.00  2.07           O  
ATOM    856  CB  ALA A  59      10.469 -51.668  26.034  1.00  2.07           C  
ATOM    857  H   ALA A  59       8.714 -50.680  27.506  1.00  2.07           H  
ATOM    858  HA  ALA A  59       8.775 -52.943  25.785  1.00  2.07           H  
ATOM    859 1HB  ALA A  59      11.127 -52.304  25.446  1.00  2.07           H  
ATOM    860 2HB  ALA A  59      10.061 -50.880  25.402  1.00  2.07           H  
ATOM    861 3HB  ALA A  59      11.030 -51.220  26.854  1.00  2.07           H  
ATOM    862  N   ARG A  60      10.246 -53.342  28.714  1.00  2.71           N  
ATOM    863  CA  ARG A  60      10.823 -54.351  29.596  1.00  2.71           C  
ATOM    864  C   ARG A  60       9.795 -55.292  30.203  1.00  2.71           C  
ATOM    865  O   ARG A  60      10.103 -56.457  30.465  1.00  2.71           O  
ATOM    866  CB  ARG A  60      11.604 -53.713  30.734  1.00  2.71           C  
ATOM    867  CG  ARG A  60      12.895 -53.031  30.326  1.00  2.71           C  
ATOM    868  CD  ARG A  60      13.589 -52.429  31.495  1.00  2.71           C  
ATOM    869  NE  ARG A  60      14.795 -51.731  31.095  1.00  2.71           N  
ATOM    870  CZ  ARG A  60      15.583 -51.010  31.916  1.00  2.71           C  
ATOM    871  NH1 ARG A  60      15.316 -50.917  33.189  1.00  2.71           N  
ATOM    872  NH2 ARG A  60      16.633 -50.378  31.430  1.00  2.71           N  
ATOM    873  H   ARG A  60      10.137 -52.392  29.068  1.00  2.71           H  
ATOM    874  HA  ARG A  60      11.518 -54.947  29.007  1.00  2.71           H  
ATOM    875 1HB  ARG A  60      10.976 -52.957  31.213  1.00  2.71           H  
ATOM    876 2HB  ARG A  60      11.841 -54.466  31.481  1.00  2.71           H  
ATOM    877 1HG  ARG A  60      13.561 -53.763  29.872  1.00  2.71           H  
ATOM    878 2HG  ARG A  60      12.681 -52.242  29.604  1.00  2.71           H  
ATOM    879 1HD  ARG A  60      12.923 -51.714  31.978  1.00  2.71           H  
ATOM    880 2HD  ARG A  60      13.862 -53.208  32.204  1.00  2.71           H  
ATOM    881  HE  ARG A  60      15.048 -51.765  30.116  1.00  2.71           H  
ATOM    882 1HH1 ARG A  60      14.519 -51.395  33.580  1.00  2.71           H  
ATOM    883 2HH1 ARG A  60      15.929 -50.351  33.774  1.00  2.71           H  
ATOM    884 1HH2 ARG A  60      16.850 -50.435  30.446  1.00  2.71           H  
ATOM    885 2HH2 ARG A  60      17.217 -49.808  32.053  1.00  2.71           H  
ATOM    886  N   SER A  61       8.585 -54.801  30.466  1.00  3.56           N  
ATOM    887  CA  SER A  61       7.592 -55.653  31.095  1.00  3.56           C  
ATOM    888  C   SER A  61       7.394 -56.931  30.284  1.00  3.56           C  
ATOM    889  O   SER A  61       7.178 -56.892  29.072  1.00  3.56           O  
ATOM    890  CB  SER A  61       6.280 -54.902  31.220  1.00  3.56           C  
ATOM    891  OG  SER A  61       6.416 -53.786  32.072  1.00  3.56           O  
ATOM    892  H   SER A  61       8.356 -53.827  30.265  1.00  3.56           H  
ATOM    893  HA  SER A  61       7.944 -55.923  32.090  1.00  3.56           H  
ATOM    894 1HB  SER A  61       5.965 -54.563  30.229  1.00  3.56           H  
ATOM    895 2HB  SER A  61       5.510 -55.570  31.602  1.00  3.56           H  
ATOM    896  HG  SER A  61       7.056 -53.184  31.625  1.00  3.56           H  
ATOM    897  N   LYS A  62       7.422 -58.069  30.967  1.00  4.48           N  
ATOM    898  CA  LYS A  62       7.248 -59.352  30.302  1.00  4.48           C  
ATOM    899  C   LYS A  62       5.770 -59.609  30.035  1.00  4.48           C  
ATOM    900  O   LYS A  62       4.942 -59.258  30.874  1.00  4.48           O  
ATOM    901  CB  LYS A  62       7.840 -60.471  31.162  1.00  4.48           C  
ATOM    902  CG  LYS A  62       9.353 -60.401  31.304  1.00  4.48           C  
ATOM    903  CD  LYS A  62       9.890 -61.549  32.147  1.00  4.48           C  
ATOM    904  CE  LYS A  62      11.406 -61.467  32.288  1.00  4.48           C  
ATOM    905  NZ  LYS A  62      11.949 -62.568  33.133  1.00  4.48           N  
ATOM    906  H   LYS A  62       7.601 -58.040  31.960  1.00  4.48           H  
ATOM    907  HA  LYS A  62       7.797 -59.304  29.366  1.00  4.48           H  
ATOM    908 1HB  LYS A  62       7.415 -60.419  32.164  1.00  4.48           H  
ATOM    909 2HB  LYS A  62       7.578 -61.444  30.750  1.00  4.48           H  
ATOM    910 1HG  LYS A  62       9.809 -60.448  30.314  1.00  4.48           H  
ATOM    911 2HG  LYS A  62       9.633 -59.451  31.764  1.00  4.48           H  
ATOM    912 1HD  LYS A  62       9.438 -61.515  33.140  1.00  4.48           H  
ATOM    913 2HD  LYS A  62       9.630 -62.499  31.680  1.00  4.48           H  
ATOM    914 1HE  LYS A  62      11.858 -61.524  31.299  1.00  4.48           H  
ATOM    915 2HE  LYS A  62      11.668 -60.510  32.742  1.00  4.48           H  
ATOM    916 1HZ  LYS A  62      12.952 -62.476  33.202  1.00  4.48           H  
ATOM    917 2HZ  LYS A  62      11.542 -62.515  34.057  1.00  4.48           H  
ATOM    918 3HZ  LYS A  62      11.720 -63.458  32.715  1.00  4.48           H  
ATOM    919  N   PRO A  63       5.398 -60.300  28.941  1.00  5.10           N  
ATOM    920  CA  PRO A  63       4.030 -60.644  28.580  1.00  5.10           C  
ATOM    921  C   PRO A  63       3.494 -61.814  29.397  1.00  5.10           C  
ATOM    922  O   PRO A  63       3.205 -62.886  28.868  1.00  5.10           O  
ATOM    923  CB  PRO A  63       4.175 -61.008  27.100  1.00  5.10           C  
ATOM    924  CG  PRO A  63       5.569 -61.590  26.997  1.00  5.10           C  
ATOM    925  CD  PRO A  63       6.408 -60.753  27.960  1.00  5.10           C  
ATOM    926  HA  PRO A  63       3.404 -59.753  28.717  1.00  5.10           H  
ATOM    927 1HB  PRO A  63       3.389 -61.724  26.816  1.00  5.10           H  
ATOM    928 2HB  PRO A  63       4.035 -60.113  26.476  1.00  5.10           H  
ATOM    929 1HG  PRO A  63       5.553 -62.656  27.271  1.00  5.10           H  
ATOM    930 2HG  PRO A  63       5.929 -61.534  25.958  1.00  5.10           H  
ATOM    931 1HD  PRO A  63       7.173 -61.384  28.427  1.00  5.10           H  
ATOM    932 2HD  PRO A  63       6.839 -59.890  27.423  1.00  5.10           H  
ATOM    933  N   GLY A  64       3.403 -61.592  30.698  1.00  5.03           N  
ATOM    934  CA  GLY A  64       2.977 -62.587  31.674  1.00  5.03           C  
ATOM    935  C   GLY A  64       1.531 -63.120  31.590  1.00  5.03           C  
ATOM    936  O   GLY A  64       1.365 -64.335  31.501  1.00  5.03           O  
ATOM    937  H   GLY A  64       3.653 -60.656  31.019  1.00  5.03           H  
ATOM    938 1HA  GLY A  64       3.646 -63.439  31.575  1.00  5.03           H  
ATOM    939 2HA  GLY A  64       3.164 -62.209  32.675  1.00  5.03           H  
ATOM    940  N   LYS A  65       0.455 -62.290  31.675  1.00  4.29           N  
ATOM    941  CA  LYS A  65       0.326 -60.813  31.746  1.00  4.29           C  
ATOM    942  C   LYS A  65       0.742 -60.072  30.467  1.00  4.29           C  
ATOM    943  O   LYS A  65       1.678 -59.279  30.505  1.00  4.29           O  
ATOM    944  CB  LYS A  65       1.099 -60.211  32.932  1.00  4.29           C  
ATOM    945  CG  LYS A  65       0.694 -60.747  34.300  1.00  4.29           C  
ATOM    946  CD  LYS A  65       1.485 -60.067  35.408  1.00  4.29           C  
ATOM    947  CE  LYS A  65       1.131 -60.631  36.777  1.00  4.29           C  
ATOM    948  NZ  LYS A  65       1.933 -59.999  37.863  1.00  4.29           N  
ATOM    949  H   LYS A  65      -0.427 -62.780  31.680  1.00  4.29           H  
ATOM    950  HA  LYS A  65      -0.718 -60.578  31.941  1.00  4.29           H  
ATOM    951 1HB  LYS A  65       2.159 -60.265  32.807  1.00  4.29           H  
ATOM    952 2HB  LYS A  65       0.868 -59.146  32.965  1.00  4.29           H  
ATOM    953 1HG  LYS A  65      -0.369 -60.564  34.458  1.00  4.29           H  
ATOM    954 2HG  LYS A  65       0.869 -61.820  34.345  1.00  4.29           H  
ATOM    955 1HD  LYS A  65       2.553 -60.204  35.230  1.00  4.29           H  
ATOM    956 2HD  LYS A  65       1.269 -58.998  35.402  1.00  4.29           H  
ATOM    957 1HE  LYS A  65       0.074 -60.458  36.972  1.00  4.29           H  
ATOM    958 2HE  LYS A  65       1.319 -61.705  36.780  1.00  4.29           H  
ATOM    959 1HZ  LYS A  65       1.670 -60.399  38.752  1.00  4.29           H  
ATOM    960 2HZ  LYS A  65       2.916 -60.164  37.697  1.00  4.29           H  
ATOM    961 3HZ  LYS A  65       1.757 -59.005  37.876  1.00  4.29           H  
ATOM    962  N   PRO A  66       0.055 -60.303  29.330  1.00  3.29           N  
ATOM    963  CA  PRO A  66       0.309 -59.692  28.036  1.00  3.29           C  
ATOM    964  C   PRO A  66       0.020 -58.204  28.082  1.00  3.29           C  
ATOM    965  O   PRO A  66      -0.806 -57.746  28.873  1.00  3.29           O  
ATOM    966  CB  PRO A  66      -0.669 -60.420  27.108  1.00  3.29           C  
ATOM    967  CG  PRO A  66      -1.766 -60.926  28.015  1.00  3.29           C  
ATOM    968  CD  PRO A  66      -1.075 -61.258  29.319  1.00  3.29           C  
ATOM    969  HA  PRO A  66       1.343 -59.881  27.731  1.00  3.29           H  
ATOM    970 1HB  PRO A  66      -1.044 -59.714  26.347  1.00  3.29           H  
ATOM    971 2HB  PRO A  66      -0.148 -61.225  26.570  1.00  3.29           H  
ATOM    972 1HG  PRO A  66      -2.540 -60.151  28.130  1.00  3.29           H  
ATOM    973 2HG  PRO A  66      -2.259 -61.800  27.562  1.00  3.29           H  
ATOM    974 1HD  PRO A  66      -1.778 -61.086  30.134  1.00  3.29           H  
ATOM    975 2HD  PRO A  66      -0.707 -62.296  29.283  1.00  3.29           H  
ATOM    976  N   ARG A  67       0.693 -57.445  27.226  1.00  2.38           N  
ATOM    977  CA  ARG A  67       0.466 -56.009  27.178  1.00  2.38           C  
ATOM    978  C   ARG A  67      -0.987 -55.712  26.817  1.00  2.38           C  
ATOM    979  O   ARG A  67      -1.522 -56.265  25.852  1.00  2.38           O  
ATOM    980  CB  ARG A  67       1.395 -55.361  26.156  1.00  2.38           C  
ATOM    981  CG  ARG A  67       1.381 -53.835  26.143  1.00  2.38           C  
ATOM    982  CD  ARG A  67       2.345 -53.273  25.162  1.00  2.38           C  
ATOM    983  NE  ARG A  67       3.741 -53.454  25.534  1.00  2.38           N  
ATOM    984  CZ  ARG A  67       4.764 -53.357  24.658  1.00  2.38           C  
ATOM    985  NH1 ARG A  67       4.522 -53.102  23.390  1.00  2.38           N  
ATOM    986  NH2 ARG A  67       6.002 -53.524  25.059  1.00  2.38           N  
ATOM    987  H   ARG A  67       1.365 -57.863  26.600  1.00  2.38           H  
ATOM    988  HA  ARG A  67       0.674 -55.589  28.162  1.00  2.38           H  
ATOM    989 1HB  ARG A  67       2.420 -55.681  26.336  1.00  2.38           H  
ATOM    990 2HB  ARG A  67       1.117 -55.692  25.156  1.00  2.38           H  
ATOM    991 1HG  ARG A  67       0.381 -53.480  25.881  1.00  2.38           H  
ATOM    992 2HG  ARG A  67       1.649 -53.468  27.132  1.00  2.38           H  
ATOM    993 1HD  ARG A  67       2.193 -53.774  24.219  1.00  2.38           H  
ATOM    994 2HD  ARG A  67       2.156 -52.203  25.046  1.00  2.38           H  
ATOM    995  HE  ARG A  67       3.968 -53.656  26.503  1.00  2.38           H  
ATOM    996 1HH1 ARG A  67       3.572 -52.977  23.070  1.00  2.38           H  
ATOM    997 2HH1 ARG A  67       5.289 -53.034  22.736  1.00  2.38           H  
ATOM    998 1HH2 ARG A  67       6.203 -53.723  26.053  1.00  2.38           H  
ATOM    999 2HH2 ARG A  67       6.758 -53.457  24.400  1.00  2.38           H  
ATOM   1000  N   SER A  68      -1.611 -54.831  27.594  1.00  1.72           N  
ATOM   1001  CA  SER A  68      -3.000 -54.438  27.387  1.00  1.72           C  
ATOM   1002  C   SER A  68      -3.161 -53.444  26.257  1.00  1.72           C  
ATOM   1003  O   SER A  68      -2.191 -52.786  25.863  1.00  1.72           O  
ATOM   1004  CB  SER A  68      -3.552 -53.827  28.663  1.00  1.72           C  
ATOM   1005  OG  SER A  68      -2.914 -52.587  28.972  1.00  1.72           O  
ATOM   1006  H   SER A  68      -1.106 -54.439  28.374  1.00  1.72           H  
ATOM   1007  HA  SER A  68      -3.575 -55.333  27.142  1.00  1.72           H  
ATOM   1008 1HB  SER A  68      -4.626 -53.673  28.563  1.00  1.72           H  
ATOM   1009 2HB  SER A  68      -3.399 -54.527  29.483  1.00  1.72           H  
ATOM   1010  HG  SER A  68      -3.162 -52.386  29.887  1.00  1.72           H  
ATOM   1011  N   THR A  69      -4.409 -53.252  25.820  1.00  1.31           N  
ATOM   1012  CA  THR A  69      -4.705 -52.287  24.771  1.00  1.31           C  
ATOM   1013  C   THR A  69      -4.377 -50.877  25.230  1.00  1.31           C  
ATOM   1014  O   THR A  69      -3.864 -50.054  24.468  1.00  1.31           O  
ATOM   1015  CB  THR A  69      -6.200 -52.341  24.459  1.00  1.31           C  
ATOM   1016  OG1 THR A  69      -6.924 -52.050  25.665  1.00  1.31           O  
ATOM   1017  CG2 THR A  69      -6.597 -53.719  23.947  1.00  1.31           C  
ATOM   1018  H   THR A  69      -5.158 -53.819  26.195  1.00  1.31           H  
ATOM   1019  HA  THR A  69      -4.118 -52.524  23.886  1.00  1.31           H  
ATOM   1020  HB  THR A  69      -6.437 -51.576  23.718  1.00  1.31           H  
ATOM   1021  HG1 THR A  69      -7.672 -51.430  25.455  1.00  1.31           H  
ATOM   1022 1HG2 THR A  69      -7.663 -53.726  23.737  1.00  1.31           H  
ATOM   1023 2HG2 THR A  69      -6.052 -53.940  23.043  1.00  1.31           H  
ATOM   1024 3HG2 THR A  69      -6.370 -54.474  24.696  1.00  1.31           H  
ATOM   1025  N   THR A  70      -4.585 -50.631  26.516  1.00  1.06           N  
ATOM   1026  CA  THR A  70      -4.276 -49.336  27.077  1.00  1.06           C  
ATOM   1027  C   THR A  70      -2.793 -49.086  26.980  1.00  1.06           C  
ATOM   1028  O   THR A  70      -2.373 -48.021  26.529  1.00  1.06           O  
ATOM   1029  CB  THR A  70      -4.721 -49.221  28.537  1.00  1.06           C  
ATOM   1030  OG1 THR A  70      -6.153 -49.338  28.629  1.00  1.06           O  
ATOM   1031  CG2 THR A  70      -4.266 -47.905  29.095  1.00  1.06           C  
ATOM   1032  H   THR A  70      -5.003 -51.353  27.084  1.00  1.06           H  
ATOM   1033  HA  THR A  70      -4.792 -48.570  26.497  1.00  1.06           H  
ATOM   1034  HB  THR A  70      -4.266 -50.028  29.112  1.00  1.06           H  
ATOM   1035  HG1 THR A  70      -6.450 -50.121  28.152  1.00  1.06           H  
ATOM   1036 1HG2 THR A  70      -4.567 -47.839  30.134  1.00  1.06           H  
ATOM   1037 2HG2 THR A  70      -3.183 -47.845  29.026  1.00  1.06           H  
ATOM   1038 3HG2 THR A  70      -4.713 -47.094  28.524  1.00  1.06           H  
ATOM   1039  N   ASN A  71      -1.983 -50.074  27.370  1.00  0.92           N  
ATOM   1040  CA  ASN A  71      -0.545 -49.876  27.300  1.00  0.92           C  
ATOM   1041  C   ASN A  71      -0.062 -49.696  25.865  1.00  0.92           C  
ATOM   1042  O   ASN A  71       0.854 -48.913  25.618  1.00  0.92           O  
ATOM   1043  CB  ASN A  71       0.185 -50.976  28.015  1.00  0.92           C  
ATOM   1044  CG  ASN A  71       0.101 -50.813  29.517  1.00  0.92           C  
ATOM   1045  OD1 ASN A  71      -0.195 -49.721  30.017  1.00  0.92           O  
ATOM   1046  ND2 ASN A  71       0.373 -51.860  30.255  1.00  0.92           N  
ATOM   1047  H   ASN A  71      -2.365 -50.953  27.731  1.00  0.92           H  
ATOM   1048  HA  ASN A  71      -0.311 -48.952  27.825  1.00  0.92           H  
ATOM   1049 1HB  ASN A  71      -0.277 -51.928  27.748  1.00  0.92           H  
ATOM   1050 2HB  ASN A  71       1.208 -51.004  27.684  1.00  0.92           H  
ATOM   1051 1HD2 ASN A  71       0.337 -51.787  31.253  1.00  0.92           H  
ATOM   1052 2HD2 ASN A  71       0.623 -52.727  29.838  1.00  0.92           H  
ATOM   1053  N   LEU A  72      -0.693 -50.367  24.897  1.00  0.85           N  
ATOM   1054  CA  LEU A  72      -0.299 -50.156  23.506  1.00  0.85           C  
ATOM   1055  C   LEU A  72      -0.567 -48.717  23.086  1.00  0.85           C  
ATOM   1056  O   LEU A  72       0.260 -48.091  22.413  1.00  0.85           O  
ATOM   1057  CB  LEU A  72      -1.057 -51.100  22.573  1.00  0.85           C  
ATOM   1058  CG  LEU A  72      -0.665 -52.560  22.639  1.00  0.85           C  
ATOM   1059  CD1 LEU A  72      -1.648 -53.392  21.842  1.00  0.85           C  
ATOM   1060  CD2 LEU A  72       0.726 -52.696  22.053  1.00  0.85           C  
ATOM   1061  H   LEU A  72      -1.427 -51.037  25.135  1.00  0.85           H  
ATOM   1062  HA  LEU A  72       0.767 -50.351  23.416  1.00  0.85           H  
ATOM   1063 1HB  LEU A  72      -2.116 -51.033  22.810  1.00  0.85           H  
ATOM   1064 2HB  LEU A  72      -0.918 -50.762  21.547  1.00  0.85           H  
ATOM   1065  HG  LEU A  72      -0.675 -52.906  23.675  1.00  0.85           H  
ATOM   1066 1HD1 LEU A  72      -1.348 -54.430  21.883  1.00  0.85           H  
ATOM   1067 2HD1 LEU A  72      -2.637 -53.286  22.264  1.00  0.85           H  
ATOM   1068 3HD1 LEU A  72      -1.654 -53.053  20.815  1.00  0.85           H  
ATOM   1069 1HD2 LEU A  72       1.032 -53.742  22.082  1.00  0.85           H  
ATOM   1070 2HD2 LEU A  72       0.717 -52.350  21.025  1.00  0.85           H  
ATOM   1071 3HD2 LEU A  72       1.421 -52.089  22.625  1.00  0.85           H  
ATOM   1072  N   PHE A  73      -1.699 -48.163  23.517  1.00  0.80           N  
ATOM   1073  CA  PHE A  73      -1.986 -46.789  23.160  1.00  0.80           C  
ATOM   1074  C   PHE A  73      -1.082 -45.817  23.935  1.00  0.80           C  
ATOM   1075  O   PHE A  73      -0.633 -44.821  23.367  1.00  0.80           O  
ATOM   1076  CB  PHE A  73      -3.442 -46.446  23.387  1.00  0.80           C  
ATOM   1077  CG  PHE A  73      -4.461 -47.030  22.392  1.00  0.80           C  
ATOM   1078  CD1 PHE A  73      -5.439 -47.912  22.821  1.00  0.80           C  
ATOM   1079  CD2 PHE A  73      -4.440 -46.687  21.038  1.00  0.80           C  
ATOM   1080  CE1 PHE A  73      -6.368 -48.430  21.939  1.00  0.80           C  
ATOM   1081  CE2 PHE A  73      -5.368 -47.202  20.154  1.00  0.80           C  
ATOM   1082  CZ  PHE A  73      -6.333 -48.071  20.603  1.00  0.80           C  
ATOM   1083  H   PHE A  73      -2.369 -48.713  24.059  1.00  0.80           H  
ATOM   1084  HA  PHE A  73      -1.783 -46.664  22.097  1.00  0.80           H  
ATOM   1085 1HB  PHE A  73      -3.721 -46.776  24.389  1.00  0.80           H  
ATOM   1086 2HB  PHE A  73      -3.531 -45.385  23.353  1.00  0.80           H  
ATOM   1087  HD1 PHE A  73      -5.474 -48.195  23.875  1.00  0.80           H  
ATOM   1088  HD2 PHE A  73      -3.684 -46.010  20.672  1.00  0.80           H  
ATOM   1089  HE1 PHE A  73      -7.132 -49.123  22.306  1.00  0.80           H  
ATOM   1090  HE2 PHE A  73      -5.334 -46.921  19.100  1.00  0.80           H  
ATOM   1091  HZ  PHE A  73      -7.064 -48.478  19.906  1.00  0.80           H  
ATOM   1092  N   ILE A  74      -0.758 -46.120  25.202  1.00  0.77           N  
ATOM   1093  CA  ILE A  74       0.139 -45.247  25.966  1.00  0.77           C  
ATOM   1094  C   ILE A  74       1.495 -45.228  25.303  1.00  0.77           C  
ATOM   1095  O   ILE A  74       2.137 -44.179  25.181  1.00  0.77           O  
ATOM   1096  CB  ILE A  74       0.326 -45.649  27.439  1.00  0.77           C  
ATOM   1097  CG1 ILE A  74      -0.933 -45.456  28.209  1.00  0.77           C  
ATOM   1098  CG2 ILE A  74       1.441 -44.826  28.056  1.00  0.77           C  
ATOM   1099  CD1 ILE A  74      -0.893 -46.055  29.564  1.00  0.77           C  
ATOM   1100  H   ILE A  74      -1.161 -46.947  25.643  1.00  0.77           H  
ATOM   1101  HA  ILE A  74      -0.269 -44.240  25.944  1.00  0.77           H  
ATOM   1102  HB  ILE A  74       0.584 -46.708  27.489  1.00  0.77           H  
ATOM   1103 1HG1 ILE A  74      -1.122 -44.390  28.311  1.00  0.77           H  
ATOM   1104 2HG1 ILE A  74      -1.741 -45.907  27.662  1.00  0.77           H  
ATOM   1105 1HG2 ILE A  74       1.590 -45.122  29.094  1.00  0.77           H  
ATOM   1106 2HG2 ILE A  74       2.350 -45.002  27.494  1.00  0.77           H  
ATOM   1107 3HG2 ILE A  74       1.184 -43.766  28.015  1.00  0.77           H  
ATOM   1108 1HD1 ILE A  74      -1.839 -45.879  30.069  1.00  0.77           H  
ATOM   1109 2HD1 ILE A  74      -0.715 -47.128  29.486  1.00  0.77           H  
ATOM   1110 3HD1 ILE A  74      -0.091 -45.589  30.124  1.00  0.77           H  
ATOM   1111  N   LEU A  75       1.952 -46.407  24.891  1.00  0.75           N  
ATOM   1112  CA  LEU A  75       3.218 -46.517  24.215  1.00  0.75           C  
ATOM   1113  C   LEU A  75       3.171 -45.646  22.965  1.00  0.75           C  
ATOM   1114  O   LEU A  75       4.091 -44.866  22.722  1.00  0.75           O  
ATOM   1115  CB  LEU A  75       3.498 -47.977  23.850  1.00  0.75           C  
ATOM   1116  CG  LEU A  75       4.794 -48.236  23.167  1.00  0.75           C  
ATOM   1117  CD1 LEU A  75       5.924 -47.808  24.092  1.00  0.75           C  
ATOM   1118  CD2 LEU A  75       4.891 -49.707  22.842  1.00  0.75           C  
ATOM   1119  H   LEU A  75       1.402 -47.249  25.047  1.00  0.75           H  
ATOM   1120  HA  LEU A  75       4.005 -46.155  24.874  1.00  0.75           H  
ATOM   1121 1HB  LEU A  75       3.463 -48.578  24.740  1.00  0.75           H  
ATOM   1122 2HB  LEU A  75       2.706 -48.320  23.188  1.00  0.75           H  
ATOM   1123  HG  LEU A  75       4.847 -47.655  22.260  1.00  0.75           H  
ATOM   1124 1HD1 LEU A  75       6.881 -47.986  23.606  1.00  0.75           H  
ATOM   1125 2HD1 LEU A  75       5.815 -46.750  24.315  1.00  0.75           H  
ATOM   1126 3HD1 LEU A  75       5.873 -48.381  25.014  1.00  0.75           H  
ATOM   1127 1HD2 LEU A  75       5.839 -49.912  22.345  1.00  0.75           H  
ATOM   1128 2HD2 LEU A  75       4.832 -50.276  23.770  1.00  0.75           H  
ATOM   1129 3HD2 LEU A  75       4.066 -49.988  22.187  1.00  0.75           H  
ATOM   1130  N   ASN A  76       2.086 -45.749  22.180  1.00  0.74           N  
ATOM   1131  CA  ASN A  76       1.957 -44.937  20.975  1.00  0.74           C  
ATOM   1132  C   ASN A  76       1.978 -43.437  21.294  1.00  0.74           C  
ATOM   1133  O   ASN A  76       2.571 -42.651  20.544  1.00  0.74           O  
ATOM   1134  CB  ASN A  76       0.688 -45.287  20.220  1.00  0.74           C  
ATOM   1135  CG  ASN A  76       0.670 -44.706  18.846  1.00  0.74           C  
ATOM   1136  OD1 ASN A  76       1.554 -45.077  18.052  1.00  0.74           O  
ATOM   1137  ND2 ASN A  76      -0.266 -43.839  18.509  1.00  0.74           N  
ATOM   1138  H   ASN A  76       1.353 -46.422  22.407  1.00  0.74           H  
ATOM   1139  HA  ASN A  76       2.813 -45.144  20.333  1.00  0.74           H  
ATOM   1140 1HB  ASN A  76       0.585 -46.372  20.156  1.00  0.74           H  
ATOM   1141 2HB  ASN A  76      -0.175 -44.913  20.769  1.00  0.74           H  
ATOM   1142 1HD2 ASN A  76      -0.271 -43.464  17.583  1.00  0.74           H  
ATOM   1143 2HD2 ASN A  76      -0.989 -43.519  19.144  1.00  0.74           H  
ATOM   1144  N   LEU A  77       1.388 -43.029  22.433  1.00  0.74           N  
ATOM   1145  CA  LEU A  77       1.428 -41.614  22.791  1.00  0.74           C  
ATOM   1146  C   LEU A  77       2.868 -41.206  23.029  1.00  0.74           C  
ATOM   1147  O   LEU A  77       3.330 -40.187  22.518  1.00  0.74           O  
ATOM   1148  CB  LEU A  77       0.704 -41.320  24.129  1.00  0.74           C  
ATOM   1149  CG  LEU A  77      -0.780 -41.428  24.230  1.00  0.74           C  
ATOM   1150  CD1 LEU A  77      -1.191 -41.282  25.704  1.00  0.74           C  
ATOM   1151  CD2 LEU A  77      -1.389 -40.352  23.410  1.00  0.74           C  
ATOM   1152  H   LEU A  77       0.883 -43.699  23.012  1.00  0.74           H  
ATOM   1153  HA  LEU A  77       1.008 -41.019  21.981  1.00  0.74           H  
ATOM   1154 1HB  LEU A  77       1.112 -41.977  24.882  1.00  0.74           H  
ATOM   1155 2HB  LEU A  77       0.964 -40.300  24.417  1.00  0.74           H  
ATOM   1156  HG  LEU A  77      -1.103 -42.398  23.879  1.00  0.74           H  
ATOM   1157 1HD1 LEU A  77      -2.258 -41.356  25.788  1.00  0.74           H  
ATOM   1158 2HD1 LEU A  77      -0.731 -42.063  26.298  1.00  0.74           H  
ATOM   1159 3HD1 LEU A  77      -0.866 -40.312  26.073  1.00  0.74           H  
ATOM   1160 1HD2 LEU A  77      -2.472 -40.420  23.468  1.00  0.74           H  
ATOM   1161 2HD2 LEU A  77      -1.064 -39.374  23.769  1.00  0.74           H  
ATOM   1162 3HD2 LEU A  77      -1.065 -40.482  22.391  1.00  0.74           H  
ATOM   1163  N   SER A  78       3.602 -42.055  23.754  1.00  0.75           N  
ATOM   1164  CA  SER A  78       4.978 -41.762  24.119  1.00  0.75           C  
ATOM   1165  C   SER A  78       5.883 -41.699  22.909  1.00  0.75           C  
ATOM   1166  O   SER A  78       6.735 -40.816  22.814  1.00  0.75           O  
ATOM   1167  CB  SER A  78       5.467 -42.797  25.094  1.00  0.75           C  
ATOM   1168  OG  SER A  78       4.743 -42.702  26.278  1.00  0.75           O  
ATOM   1169  H   SER A  78       3.162 -42.904  24.114  1.00  0.75           H  
ATOM   1170  HA  SER A  78       4.998 -40.789  24.612  1.00  0.75           H  
ATOM   1171 1HB  SER A  78       5.362 -43.794  24.674  1.00  0.75           H  
ATOM   1172 2HB  SER A  78       6.524 -42.631  25.299  1.00  0.75           H  
ATOM   1173  HG  SER A  78       3.840 -42.990  26.053  1.00  0.75           H  
ATOM   1174  N   ILE A  79       5.686 -42.609  21.966  1.00  0.76           N  
ATOM   1175  CA  ILE A  79       6.498 -42.616  20.765  1.00  0.76           C  
ATOM   1176  C   ILE A  79       6.224 -41.382  19.919  1.00  0.76           C  
ATOM   1177  O   ILE A  79       7.163 -40.730  19.456  1.00  0.76           O  
ATOM   1178  CB  ILE A  79       6.268 -43.891  19.953  1.00  0.76           C  
ATOM   1179  CG1 ILE A  79       6.817 -45.097  20.758  1.00  0.76           C  
ATOM   1180  CG2 ILE A  79       6.935 -43.766  18.588  1.00  0.76           C  
ATOM   1181  CD1 ILE A  79       6.404 -46.425  20.214  1.00  0.76           C  
ATOM   1182  H   ILE A  79       4.973 -43.326  22.106  1.00  0.76           H  
ATOM   1183  HA  ILE A  79       7.544 -42.598  21.062  1.00  0.76           H  
ATOM   1184  HB  ILE A  79       5.194 -44.046  19.824  1.00  0.76           H  
ATOM   1185 1HG1 ILE A  79       7.904 -45.049  20.769  1.00  0.76           H  
ATOM   1186 2HG1 ILE A  79       6.458 -45.025  21.787  1.00  0.76           H  
ATOM   1187 1HG2 ILE A  79       6.762 -44.676  18.016  1.00  0.76           H  
ATOM   1188 2HG2 ILE A  79       6.511 -42.915  18.053  1.00  0.76           H  
ATOM   1189 3HG2 ILE A  79       8.007 -43.615  18.718  1.00  0.76           H  
ATOM   1190 1HD1 ILE A  79       6.824 -47.216  20.834  1.00  0.76           H  
ATOM   1191 2HD1 ILE A  79       5.314 -46.491  20.220  1.00  0.76           H  
ATOM   1192 3HD1 ILE A  79       6.768 -46.530  19.195  1.00  0.76           H  
ATOM   1193  N   ALA A  80       4.946 -41.049  19.707  1.00  0.77           N  
ATOM   1194  CA  ALA A  80       4.627 -39.857  18.933  1.00  0.77           C  
ATOM   1195  C   ALA A  80       5.172 -38.605  19.626  1.00  0.77           C  
ATOM   1196  O   ALA A  80       5.779 -37.745  18.975  1.00  0.77           O  
ATOM   1197  CB  ALA A  80       3.129 -39.748  18.750  1.00  0.77           C  
ATOM   1198  H   ALA A  80       4.186 -41.614  20.093  1.00  0.77           H  
ATOM   1199  HA  ALA A  80       5.104 -39.942  17.958  1.00  0.77           H  
ATOM   1200 1HB  ALA A  80       2.891 -38.864  18.157  1.00  0.77           H  
ATOM   1201 2HB  ALA A  80       2.762 -40.638  18.244  1.00  0.77           H  
ATOM   1202 3HB  ALA A  80       2.650 -39.666  19.731  1.00  0.77           H  
ATOM   1203  N   ASP A  81       5.034 -38.540  20.963  1.00  0.78           N  
ATOM   1204  CA  ASP A  81       5.556 -37.411  21.719  1.00  0.78           C  
ATOM   1205  C   ASP A  81       7.078 -37.366  21.617  1.00  0.78           C  
ATOM   1206  O   ASP A  81       7.665 -36.291  21.499  1.00  0.78           O  
ATOM   1207  CB  ASP A  81       5.151 -37.471  23.201  1.00  0.78           C  
ATOM   1208  CG  ASP A  81       3.615 -37.149  23.555  1.00  0.78           C  
ATOM   1209  OD1 ASP A  81       2.878 -36.648  22.712  1.00  0.78           O  
ATOM   1210  OD2 ASP A  81       3.245 -37.377  24.709  1.00  0.78           O  
ATOM   1211  H   ASP A  81       4.530 -39.271  21.463  1.00  0.78           H  
ATOM   1212  HA  ASP A  81       5.154 -36.494  21.289  1.00  0.78           H  
ATOM   1213 1HB  ASP A  81       5.377 -38.470  23.580  1.00  0.78           H  
ATOM   1214 2HB  ASP A  81       5.765 -36.783  23.748  1.00  0.78           H  
ATOM   1215  N   LEU A  82       7.730 -38.527  21.623  1.00  0.80           N  
ATOM   1216  CA  LEU A  82       9.176 -38.548  21.526  1.00  0.80           C  
ATOM   1217  C   LEU A  82       9.599 -38.024  20.169  1.00  0.80           C  
ATOM   1218  O   LEU A  82      10.518 -37.214  20.079  1.00  0.80           O  
ATOM   1219  CB  LEU A  82       9.740 -39.945  21.777  1.00  0.80           C  
ATOM   1220  CG  LEU A  82      11.250 -40.039  21.737  1.00  0.80           C  
ATOM   1221  CD1 LEU A  82      11.848 -39.098  22.788  1.00  0.80           C  
ATOM   1222  CD2 LEU A  82      11.677 -41.465  22.012  1.00  0.80           C  
ATOM   1223  H   LEU A  82       7.229 -39.404  21.736  1.00  0.80           H  
ATOM   1224  HA  LEU A  82       9.579 -37.890  22.282  1.00  0.80           H  
ATOM   1225 1HB  LEU A  82       9.398 -40.289  22.752  1.00  0.80           H  
ATOM   1226 2HB  LEU A  82       9.339 -40.621  21.019  1.00  0.80           H  
ATOM   1227  HG  LEU A  82      11.593 -39.737  20.764  1.00  0.80           H  
ATOM   1228 1HD1 LEU A  82      12.935 -39.160  22.749  1.00  0.80           H  
ATOM   1229 2HD1 LEU A  82      11.539 -38.077  22.580  1.00  0.80           H  
ATOM   1230 3HD1 LEU A  82      11.503 -39.389  23.781  1.00  0.80           H  
ATOM   1231 1HD2 LEU A  82      12.766 -41.531  21.978  1.00  0.80           H  
ATOM   1232 2HD2 LEU A  82      11.325 -41.765  23.002  1.00  0.80           H  
ATOM   1233 3HD2 LEU A  82      11.247 -42.124  21.257  1.00  0.80           H  
ATOM   1234  N   ALA A  83       8.917 -38.455  19.105  1.00  0.81           N  
ATOM   1235  CA  ALA A  83       9.266 -37.984  17.774  1.00  0.81           C  
ATOM   1236  C   ALA A  83       9.159 -36.463  17.705  1.00  0.81           C  
ATOM   1237  O   ALA A  83      10.006 -35.797  17.118  1.00  0.81           O  
ATOM   1238  CB  ALA A  83       8.342 -38.609  16.744  1.00  0.81           C  
ATOM   1239  H   ALA A  83       8.163 -39.134  19.226  1.00  0.81           H  
ATOM   1240  HA  ALA A  83      10.296 -38.271  17.569  1.00  0.81           H  
ATOM   1241 1HB  ALA A  83       8.615 -38.264  15.750  1.00  0.81           H  
ATOM   1242 2HB  ALA A  83       8.428 -39.693  16.794  1.00  0.81           H  
ATOM   1243 3HB  ALA A  83       7.314 -38.317  16.960  1.00  0.81           H  
ATOM   1244  N   TYR A  84       8.143 -35.916  18.349  1.00  0.83           N  
ATOM   1245  CA  TYR A  84       7.903 -34.483  18.406  1.00  0.83           C  
ATOM   1246  C   TYR A  84       9.098 -33.790  19.083  1.00  0.83           C  
ATOM   1247  O   TYR A  84       9.676 -32.823  18.564  1.00  0.83           O  
ATOM   1248  CB  TYR A  84       6.561 -34.312  19.119  1.00  0.83           C  
ATOM   1249  CG  TYR A  84       5.938 -32.997  19.304  1.00  0.83           C  
ATOM   1250  CD1 TYR A  84       5.360 -32.360  18.235  1.00  0.83           C  
ATOM   1251  CD2 TYR A  84       5.814 -32.478  20.572  1.00  0.83           C  
ATOM   1252  CE1 TYR A  84       4.699 -31.190  18.421  1.00  0.83           C  
ATOM   1253  CE2 TYR A  84       5.136 -31.301  20.751  1.00  0.83           C  
ATOM   1254  CZ  TYR A  84       4.601 -30.654  19.689  1.00  0.83           C  
ATOM   1255  OH  TYR A  84       3.955 -29.486  19.887  1.00  0.83           O  
ATOM   1256  H   TYR A  84       7.465 -36.535  18.799  1.00  0.83           H  
ATOM   1257  HA  TYR A  84       7.816 -34.102  17.390  1.00  0.83           H  
ATOM   1258 1HB  TYR A  84       5.848 -34.943  18.629  1.00  0.83           H  
ATOM   1259 2HB  TYR A  84       6.664 -34.715  20.098  1.00  0.83           H  
ATOM   1260  HD1 TYR A  84       5.430 -32.795  17.244  1.00  0.83           H  
ATOM   1261  HD2 TYR A  84       6.243 -33.005  21.429  1.00  0.83           H  
ATOM   1262  HE1 TYR A  84       4.243 -30.697  17.577  1.00  0.83           H  
ATOM   1263  HE2 TYR A  84       5.026 -30.881  21.740  1.00  0.83           H  
ATOM   1264  HH  TYR A  84       3.678 -29.133  19.040  1.00  0.83           H  
ATOM   1265  N   LEU A  85       9.523 -34.326  20.215  1.00  0.84           N  
ATOM   1266  CA  LEU A  85      10.650 -33.740  20.912  1.00  0.84           C  
ATOM   1267  C   LEU A  85      11.933 -33.797  20.094  1.00  0.84           C  
ATOM   1268  O   LEU A  85      12.680 -32.818  20.031  1.00  0.84           O  
ATOM   1269  CB  LEU A  85      10.917 -34.544  22.170  1.00  0.84           C  
ATOM   1270  CG  LEU A  85       9.885 -34.477  23.218  1.00  0.84           C  
ATOM   1271  CD1 LEU A  85      10.193 -35.455  24.218  1.00  0.84           C  
ATOM   1272  CD2 LEU A  85       9.895 -33.162  23.789  1.00  0.84           C  
ATOM   1273  H   LEU A  85       9.032 -35.132  20.609  1.00  0.84           H  
ATOM   1274  HA  LEU A  85      10.413 -32.708  21.154  1.00  0.84           H  
ATOM   1275 1HB  LEU A  85      11.034 -35.587  21.895  1.00  0.84           H  
ATOM   1276 2HB  LEU A  85      11.853 -34.207  22.606  1.00  0.84           H  
ATOM   1277  HG  LEU A  85       8.907 -34.693  22.808  1.00  0.84           H  
ATOM   1278 1HD1 LEU A  85       9.442 -35.409  25.001  1.00  0.84           H  
ATOM   1279 2HD1 LEU A  85      10.206 -36.435  23.795  1.00  0.84           H  
ATOM   1280 3HD1 LEU A  85      11.156 -35.212  24.595  1.00  0.84           H  
ATOM   1281 1HD2 LEU A  85       9.184 -33.091  24.566  1.00  0.84           H  
ATOM   1282 2HD2 LEU A  85      10.872 -32.960  24.191  1.00  0.84           H  
ATOM   1283 3HD2 LEU A  85       9.647 -32.474  23.007  1.00  0.84           H  
ATOM   1284  N   LEU A  86      12.159 -34.936  19.429  1.00  0.86           N  
ATOM   1285  CA  LEU A  86      13.392 -35.183  18.690  1.00  0.86           C  
ATOM   1286  C   LEU A  86      13.476 -34.482  17.351  1.00  0.86           C  
ATOM   1287  O   LEU A  86      14.555 -34.041  16.946  1.00  0.86           O  
ATOM   1288  CB  LEU A  86      13.545 -36.683  18.428  1.00  0.86           C  
ATOM   1289  CG  LEU A  86      13.726 -37.592  19.655  1.00  0.86           C  
ATOM   1290  CD1 LEU A  86      13.753 -39.030  19.162  1.00  0.86           C  
ATOM   1291  CD2 LEU A  86      14.979 -37.223  20.419  1.00  0.86           C  
ATOM   1292  H   LEU A  86      11.473 -35.688  19.501  1.00  0.86           H  
ATOM   1293  HA  LEU A  86      14.227 -34.852  19.288  1.00  0.86           H  
ATOM   1294 1HB  LEU A  86      12.647 -37.023  17.912  1.00  0.86           H  
ATOM   1295 2HB  LEU A  86      14.394 -36.835  17.762  1.00  0.86           H  
ATOM   1296  HG  LEU A  86      12.884 -37.480  20.318  1.00  0.86           H  
ATOM   1297 1HD1 LEU A  86      13.860 -39.706  20.009  1.00  0.86           H  
ATOM   1298 2HD1 LEU A  86      12.818 -39.246  18.637  1.00  0.86           H  
ATOM   1299 3HD1 LEU A  86      14.591 -39.169  18.482  1.00  0.86           H  
ATOM   1300 1HD2 LEU A  86      15.081 -37.878  21.284  1.00  0.86           H  
ATOM   1301 2HD2 LEU A  86      15.849 -37.331  19.773  1.00  0.86           H  
ATOM   1302 3HD2 LEU A  86      14.901 -36.198  20.753  1.00  0.86           H  
ATOM   1303  N   PHE A  87      12.351 -34.376  16.655  1.00  0.88           N  
ATOM   1304  CA  PHE A  87      12.381 -33.817  15.325  1.00  0.88           C  
ATOM   1305  C   PHE A  87      11.768 -32.433  15.213  1.00  0.88           C  
ATOM   1306  O   PHE A  87      11.847 -31.822  14.150  1.00  0.88           O  
ATOM   1307  CB  PHE A  87      11.725 -34.782  14.356  1.00  0.88           C  
ATOM   1308  CG  PHE A  87      12.443 -36.102  14.354  1.00  0.88           C  
ATOM   1309  CD1 PHE A  87      11.867 -37.216  14.935  1.00  0.88           C  
ATOM   1310  CD2 PHE A  87      13.715 -36.219  13.823  1.00  0.88           C  
ATOM   1311  CE1 PHE A  87      12.528 -38.420  14.988  1.00  0.88           C  
ATOM   1312  CE2 PHE A  87      14.387 -37.425  13.870  1.00  0.88           C  
ATOM   1313  CZ  PHE A  87      13.790 -38.529  14.457  1.00  0.88           C  
ATOM   1314  H   PHE A  87      11.477 -34.744  17.020  1.00  0.88           H  
ATOM   1315  HA  PHE A  87      13.420 -33.740  15.027  1.00  0.88           H  
ATOM   1316 1HB  PHE A  87      10.680 -34.948  14.639  1.00  0.88           H  
ATOM   1317 2HB  PHE A  87      11.748 -34.372  13.356  1.00  0.88           H  
ATOM   1318  HD1 PHE A  87      10.880 -37.127  15.355  1.00  0.88           H  
ATOM   1319  HD2 PHE A  87      14.189 -35.346  13.373  1.00  0.88           H  
ATOM   1320  HE1 PHE A  87      12.053 -39.284  15.454  1.00  0.88           H  
ATOM   1321  HE2 PHE A  87      15.389 -37.506  13.451  1.00  0.88           H  
ATOM   1322  HZ  PHE A  87      14.320 -39.480  14.498  1.00  0.88           H  
ATOM   1323  N   CYS A  88      11.166 -31.911  16.286  1.00  0.91           N  
ATOM   1324  CA  CYS A  88      10.611 -30.572  16.192  1.00  0.91           C  
ATOM   1325  C   CYS A  88      11.214 -29.593  17.202  1.00  0.91           C  
ATOM   1326  O   CYS A  88      11.600 -28.488  16.817  1.00  0.91           O  
ATOM   1327  CB  CYS A  88       9.097 -30.615  16.362  1.00  0.91           C  
ATOM   1328  SG  CYS A  88       8.264 -31.699  15.169  1.00  0.91           S  
ATOM   1329  H   CYS A  88      11.050 -32.436  17.148  1.00  0.91           H  
ATOM   1330  HA  CYS A  88      10.825 -30.181  15.206  1.00  0.91           H  
ATOM   1331 1HB  CYS A  88       8.837 -30.935  17.359  1.00  0.91           H  
ATOM   1332 2HB  CYS A  88       8.699 -29.611  16.232  1.00  0.91           H  
ATOM   1333  HG  CYS A  88       8.590 -31.010  14.070  1.00  0.91           H  
ATOM   1334  N   ILE A  89      11.420 -29.990  18.466  1.00  0.95           N  
ATOM   1335  CA  ILE A  89      11.903 -28.949  19.390  1.00  0.95           C  
ATOM   1336  C   ILE A  89      13.204 -28.224  19.039  1.00  0.95           C  
ATOM   1337  O   ILE A  89      13.172 -26.998  18.968  1.00  0.95           O  
ATOM   1338  CB  ILE A  89      12.083 -29.345  20.872  1.00  0.95           C  
ATOM   1339  CG1 ILE A  89      10.860 -29.597  21.513  1.00  0.95           C  
ATOM   1340  CG2 ILE A  89      12.754 -28.202  21.606  1.00  0.95           C  
ATOM   1341  CD1 ILE A  89      11.043 -30.160  22.863  1.00  0.95           C  
ATOM   1342  H   ILE A  89      11.140 -30.929  18.766  1.00  0.95           H  
ATOM   1343  HA  ILE A  89      11.125 -28.183  19.404  1.00  0.95           H  
ATOM   1344  HB  ILE A  89      12.675 -30.245  20.953  1.00  0.95           H  
ATOM   1345 1HG1 ILE A  89      10.323 -28.668  21.594  1.00  0.95           H  
ATOM   1346 2HG1 ILE A  89      10.291 -30.299  20.915  1.00  0.95           H  
ATOM   1347 1HG2 ILE A  89      12.879 -28.462  22.652  1.00  0.95           H  
ATOM   1348 2HG2 ILE A  89      13.722 -27.978  21.187  1.00  0.95           H  
ATOM   1349 3HG2 ILE A  89      12.114 -27.324  21.525  1.00  0.95           H  
ATOM   1350 1HD1 ILE A  89      10.081 -30.323  23.318  1.00  0.95           H  
ATOM   1351 2HD1 ILE A  89      11.581 -31.087  22.783  1.00  0.95           H  
ATOM   1352 3HD1 ILE A  89      11.609 -29.461  23.479  1.00  0.95           H  
ATOM   1353  N   PRO A  90      14.366 -28.887  18.827  1.00  0.99           N  
ATOM   1354  CA  PRO A  90      15.630 -28.199  18.613  1.00  0.99           C  
ATOM   1355  C   PRO A  90      15.621 -27.361  17.351  1.00  0.99           C  
ATOM   1356  O   PRO A  90      16.349 -26.365  17.225  1.00  0.99           O  
ATOM   1357  CB  PRO A  90      16.627 -29.358  18.510  1.00  0.99           C  
ATOM   1358  CG  PRO A  90      15.797 -30.567  18.095  1.00  0.99           C  
ATOM   1359  CD  PRO A  90      14.456 -30.373  18.743  1.00  0.99           C  
ATOM   1360  HA  PRO A  90      15.848 -27.573  19.489  1.00  0.99           H  
ATOM   1361 1HB  PRO A  90      17.406 -29.112  17.771  1.00  0.99           H  
ATOM   1362 2HB  PRO A  90      17.135 -29.501  19.476  1.00  0.99           H  
ATOM   1363 1HG  PRO A  90      15.727 -30.621  17.002  1.00  0.99           H  
ATOM   1364 2HG  PRO A  90      16.280 -31.497  18.421  1.00  0.99           H  
ATOM   1365 1HD  PRO A  90      13.731 -30.816  18.072  1.00  0.99           H  
ATOM   1366 2HD  PRO A  90      14.450 -30.842  19.732  1.00  0.99           H  
ATOM   1367  N   PHE A  91      14.747 -27.716  16.429  1.00  1.04           N  
ATOM   1368  CA  PHE A  91      14.694 -26.996  15.195  1.00  1.04           C  
ATOM   1369  C   PHE A  91      13.840 -25.778  15.372  1.00  1.04           C  
ATOM   1370  O   PHE A  91      14.208 -24.699  14.921  1.00  1.04           O  
ATOM   1371  CB  PHE A  91      14.143 -27.875  14.139  1.00  1.04           C  
ATOM   1372  CG  PHE A  91      15.000 -29.039  13.914  1.00  1.04           C  
ATOM   1373  CD1 PHE A  91      14.562 -30.264  14.299  1.00  1.04           C  
ATOM   1374  CD2 PHE A  91      16.248 -28.925  13.368  1.00  1.04           C  
ATOM   1375  CE1 PHE A  91      15.336 -31.380  14.128  1.00  1.04           C  
ATOM   1376  CE2 PHE A  91      17.037 -30.049  13.199  1.00  1.04           C  
ATOM   1377  CZ  PHE A  91      16.571 -31.272  13.576  1.00  1.04           C  
ATOM   1378  H   PHE A  91      14.134 -28.507  16.568  1.00  1.04           H  
ATOM   1379  HA  PHE A  91      15.703 -26.688  14.917  1.00  1.04           H  
ATOM   1380 1HB  PHE A  91      13.148 -28.223  14.432  1.00  1.04           H  
ATOM   1381 2HB  PHE A  91      14.061 -27.310  13.225  1.00  1.04           H  
ATOM   1382  HD1 PHE A  91      13.584 -30.337  14.747  1.00  1.04           H  
ATOM   1383  HD2 PHE A  91      16.612 -27.940  13.077  1.00  1.04           H  
ATOM   1384  HE1 PHE A  91      14.974 -32.346  14.435  1.00  1.04           H  
ATOM   1385  HE2 PHE A  91      18.031 -29.974  12.773  1.00  1.04           H  
ATOM   1386  HZ  PHE A  91      17.191 -32.158  13.446  1.00  1.04           H  
ATOM   1387  N   GLN A  92      12.705 -25.927  16.052  1.00  1.10           N  
ATOM   1388  CA  GLN A  92      11.855 -24.775  16.281  1.00  1.10           C  
ATOM   1389  C   GLN A  92      12.583 -23.798  17.185  1.00  1.10           C  
ATOM   1390  O   GLN A  92      12.548 -22.590  16.957  1.00  1.10           O  
ATOM   1391  CB  GLN A  92      10.503 -25.204  16.857  1.00  1.10           C  
ATOM   1392  CG  GLN A  92       9.630 -25.910  15.828  1.00  1.10           C  
ATOM   1393  CD  GLN A  92       9.245 -24.981  14.681  1.00  1.10           C  
ATOM   1394  OE1 GLN A  92       8.746 -23.876  14.917  1.00  1.10           O  
ATOM   1395  NE2 GLN A  92       9.469 -25.413  13.448  1.00  1.10           N  
ATOM   1396  H   GLN A  92      12.423 -26.839  16.412  1.00  1.10           H  
ATOM   1397  HA  GLN A  92      11.671 -24.286  15.327  1.00  1.10           H  
ATOM   1398 1HB  GLN A  92      10.671 -25.897  17.689  1.00  1.10           H  
ATOM   1399 2HB  GLN A  92       9.975 -24.348  17.246  1.00  1.10           H  
ATOM   1400 1HG  GLN A  92      10.185 -26.759  15.421  1.00  1.10           H  
ATOM   1401 2HG  GLN A  92       8.719 -26.251  16.295  1.00  1.10           H  
ATOM   1402 1HE2 GLN A  92       9.231 -24.836  12.666  1.00  1.10           H  
ATOM   1403 2HE2 GLN A  92       9.873 -26.313  13.303  1.00  1.10           H  
ATOM   1404  N   ALA A  93      13.356 -24.319  18.139  1.00  1.17           N  
ATOM   1405  CA  ALA A  93      14.134 -23.459  19.006  1.00  1.17           C  
ATOM   1406  C   ALA A  93      15.095 -22.633  18.164  1.00  1.17           C  
ATOM   1407  O   ALA A  93      15.232 -21.424  18.373  1.00  1.17           O  
ATOM   1408  CB  ALA A  93      14.886 -24.299  20.021  1.00  1.17           C  
ATOM   1409  H   ALA A  93      13.367 -25.325  18.294  1.00  1.17           H  
ATOM   1410  HA  ALA A  93      13.455 -22.777  19.510  1.00  1.17           H  
ATOM   1411 1HB  ALA A  93      15.450 -23.666  20.684  1.00  1.17           H  
ATOM   1412 2HB  ALA A  93      14.175 -24.880  20.596  1.00  1.17           H  
ATOM   1413 3HB  ALA A  93      15.560 -24.973  19.499  1.00  1.17           H  
ATOM   1414  N   THR A  94      15.698 -23.275  17.150  1.00  1.26           N  
ATOM   1415  CA  THR A  94      16.586 -22.594  16.226  1.00  1.26           C  
ATOM   1416  C   THR A  94      15.817 -21.558  15.418  1.00  1.26           C  
ATOM   1417  O   THR A  94      16.260 -20.424  15.303  1.00  1.26           O  
ATOM   1418  CB  THR A  94      17.274 -23.585  15.258  1.00  1.26           C  
ATOM   1419  OG1 THR A  94      18.074 -24.520  16.008  1.00  1.26           O  
ATOM   1420  CG2 THR A  94      18.150 -22.827  14.251  1.00  1.26           C  
ATOM   1421  H   THR A  94      15.577 -24.283  17.040  1.00  1.26           H  
ATOM   1422  HA  THR A  94      17.355 -22.078  16.799  1.00  1.26           H  
ATOM   1423  HB  THR A  94      16.529 -24.133  14.708  1.00  1.26           H  
ATOM   1424  HG1 THR A  94      17.477 -25.122  16.523  1.00  1.26           H  
ATOM   1425 1HG2 THR A  94      18.619 -23.538  13.573  1.00  1.26           H  
ATOM   1426 2HG2 THR A  94      17.529 -22.134  13.677  1.00  1.26           H  
ATOM   1427 3HG2 THR A  94      18.918 -22.270  14.775  1.00  1.26           H  
ATOM   1428  N   VAL A  95      14.631 -21.912  14.914  1.00  1.38           N  
ATOM   1429  CA  VAL A  95      13.838 -20.984  14.100  1.00  1.38           C  
ATOM   1430  C   VAL A  95      13.497 -19.713  14.839  1.00  1.38           C  
ATOM   1431  O   VAL A  95      13.557 -18.618  14.280  1.00  1.38           O  
ATOM   1432  CB  VAL A  95      12.482 -21.597  13.682  1.00  1.38           C  
ATOM   1433  CG1 VAL A  95      11.601 -20.532  13.055  1.00  1.38           C  
ATOM   1434  CG2 VAL A  95      12.678 -22.714  12.703  1.00  1.38           C  
ATOM   1435  H   VAL A  95      14.302 -22.864  15.062  1.00  1.38           H  
ATOM   1436  HA  VAL A  95      14.417 -20.730  13.210  1.00  1.38           H  
ATOM   1437  HB  VAL A  95      11.975 -21.968  14.568  1.00  1.38           H  
ATOM   1438 1HG1 VAL A  95      10.641 -20.972  12.785  1.00  1.38           H  
ATOM   1439 2HG1 VAL A  95      11.439 -19.726  13.770  1.00  1.38           H  
ATOM   1440 3HG1 VAL A  95      12.088 -20.138  12.164  1.00  1.38           H  
ATOM   1441 1HG2 VAL A  95      11.711 -23.133  12.434  1.00  1.38           H  
ATOM   1442 2HG2 VAL A  95      13.161 -22.323  11.821  1.00  1.38           H  
ATOM   1443 3HG2 VAL A  95      13.283 -23.478  13.139  1.00  1.38           H  
ATOM   1444  N   TYR A  96      13.107 -19.846  16.091  1.00  1.54           N  
ATOM   1445  CA  TYR A  96      12.720 -18.672  16.825  1.00  1.54           C  
ATOM   1446  C   TYR A  96      13.909 -17.886  17.332  1.00  1.54           C  
ATOM   1447  O   TYR A  96      13.906 -16.656  17.293  1.00  1.54           O  
ATOM   1448  CB  TYR A  96      11.812 -19.076  17.965  1.00  1.54           C  
ATOM   1449  CG  TYR A  96      10.533 -19.634  17.416  1.00  1.54           C  
ATOM   1450  CD1 TYR A  96      10.158 -20.935  17.682  1.00  1.54           C  
ATOM   1451  CD2 TYR A  96       9.763 -18.848  16.574  1.00  1.54           C  
ATOM   1452  CE1 TYR A  96       9.018 -21.441  17.111  1.00  1.54           C  
ATOM   1453  CE2 TYR A  96       8.628 -19.355  16.008  1.00  1.54           C  
ATOM   1454  CZ  TYR A  96       8.259 -20.648  16.267  1.00  1.54           C  
ATOM   1455  OH  TYR A  96       7.134 -21.169  15.677  1.00  1.54           O  
ATOM   1456  H   TYR A  96      13.058 -20.776  16.509  1.00  1.54           H  
ATOM   1457  HA  TYR A  96      12.160 -18.022  16.155  1.00  1.54           H  
ATOM   1458 1HB  TYR A  96      12.298 -19.850  18.570  1.00  1.54           H  
ATOM   1459 2HB  TYR A  96      11.611 -18.226  18.597  1.00  1.54           H  
ATOM   1460  HD1 TYR A  96      10.766 -21.559  18.333  1.00  1.54           H  
ATOM   1461  HD2 TYR A  96      10.066 -17.830  16.352  1.00  1.54           H  
ATOM   1462  HE1 TYR A  96       8.715 -22.465  17.308  1.00  1.54           H  
ATOM   1463  HE2 TYR A  96       8.030 -18.737  15.339  1.00  1.54           H  
ATOM   1464  HH  TYR A  96       7.177 -22.138  15.728  1.00  1.54           H  
ATOM   1465  N   ALA A  97      14.938 -18.578  17.800  1.00  1.72           N  
ATOM   1466  CA  ALA A  97      16.083 -17.882  18.340  1.00  1.72           C  
ATOM   1467  C   ALA A  97      16.971 -17.250  17.276  1.00  1.72           C  
ATOM   1468  O   ALA A  97      17.483 -16.150  17.457  1.00  1.72           O  
ATOM   1469  CB  ALA A  97      16.888 -18.824  19.151  1.00  1.72           C  
ATOM   1470  H   ALA A  97      14.929 -19.598  17.817  1.00  1.72           H  
ATOM   1471  HA  ALA A  97      15.697 -17.101  18.969  1.00  1.72           H  
ATOM   1472 1HB  ALA A  97      17.729 -18.303  19.602  1.00  1.72           H  
ATOM   1473 2HB  ALA A  97      16.242 -19.239  19.923  1.00  1.72           H  
ATOM   1474 3HB  ALA A  97      17.237 -19.613  18.510  1.00  1.72           H  
ATOM   1475  N   LEU A  98      17.139 -17.962  16.167  1.00  1.89           N  
ATOM   1476  CA  LEU A  98      17.952 -17.552  15.033  1.00  1.89           C  
ATOM   1477  C   LEU A  98      17.015 -17.442  13.848  1.00  1.89           C  
ATOM   1478  O   LEU A  98      16.917 -18.398  13.086  1.00  1.89           O  
ATOM   1479  CB  LEU A  98      19.005 -18.605  14.638  1.00  1.89           C  
ATOM   1480  CG  LEU A  98      20.189 -18.814  15.540  1.00  1.89           C  
ATOM   1481  CD1 LEU A  98      19.769 -19.664  16.740  1.00  1.89           C  
ATOM   1482  CD2 LEU A  98      21.295 -19.491  14.745  1.00  1.89           C  
ATOM   1483  H   LEU A  98      16.677 -18.858  16.086  1.00  1.89           H  
ATOM   1484  HA  LEU A  98      18.443 -16.611  15.255  1.00  1.89           H  
ATOM   1485 1HB  LEU A  98      18.505 -19.562  14.530  1.00  1.89           H  
ATOM   1486 2HB  LEU A  98      19.402 -18.327  13.664  1.00  1.89           H  
ATOM   1487  HG  LEU A  98      20.543 -17.856  15.894  1.00  1.89           H  
ATOM   1488 1HD1 LEU A  98      20.610 -19.830  17.403  1.00  1.89           H  
ATOM   1489 2HD1 LEU A  98      19.008 -19.151  17.266  1.00  1.89           H  
ATOM   1490 3HD1 LEU A  98      19.394 -20.621  16.398  1.00  1.89           H  
ATOM   1491 1HD2 LEU A  98      22.164 -19.637  15.385  1.00  1.89           H  
ATOM   1492 2HD2 LEU A  98      20.941 -20.456  14.382  1.00  1.89           H  
ATOM   1493 3HD2 LEU A  98      21.571 -18.864  13.896  1.00  1.89           H  
ATOM   1494  N   PRO A  99      16.359 -16.298  13.599  1.00  2.02           N  
ATOM   1495  CA  PRO A  99      15.263 -16.138  12.652  1.00  2.02           C  
ATOM   1496  C   PRO A  99      15.709 -16.144  11.194  1.00  2.02           C  
ATOM   1497  O   PRO A  99      15.478 -15.193  10.461  1.00  2.02           O  
ATOM   1498  CB  PRO A  99      14.706 -14.769  13.058  1.00  2.02           C  
ATOM   1499  CG  PRO A  99      15.923 -14.009  13.544  1.00  2.02           C  
ATOM   1500  CD  PRO A  99      16.766 -15.056  14.264  1.00  2.02           C  
ATOM   1501  HA  PRO A  99      14.522 -16.930  12.826  1.00  2.02           H  
ATOM   1502 1HB  PRO A  99      14.219 -14.287  12.195  1.00  2.02           H  
ATOM   1503 2HB  PRO A  99      13.939 -14.892  13.838  1.00  2.02           H  
ATOM   1504 1HG  PRO A  99      16.448 -13.549  12.695  1.00  2.02           H  
ATOM   1505 2HG  PRO A  99      15.620 -13.188  14.212  1.00  2.02           H  
ATOM   1506 1HD  PRO A  99      17.825 -14.859  14.082  1.00  2.02           H  
ATOM   1507 2HD  PRO A  99      16.518 -15.080  15.337  1.00  2.02           H  
ATOM   1508  N   THR A 100      16.315 -17.251  10.797  1.00  2.07           N  
ATOM   1509  CA  THR A 100      16.797 -17.548   9.465  1.00  2.07           C  
ATOM   1510  C   THR A 100      16.671 -19.063   9.334  1.00  2.07           C  
ATOM   1511  O   THR A 100      17.021 -19.800  10.261  1.00  2.07           O  
ATOM   1512  CB  THR A 100      18.272 -17.119   9.317  1.00  2.07           C  
ATOM   1513  OG1 THR A 100      18.732 -17.344   7.975  1.00  2.07           O  
ATOM   1514  CG2 THR A 100      19.120 -17.928  10.274  1.00  2.07           C  
ATOM   1515  H   THR A 100      16.446 -17.968  11.491  1.00  2.07           H  
ATOM   1516  HA  THR A 100      16.185 -17.048   8.726  1.00  2.07           H  
ATOM   1517  HB  THR A 100      18.372 -16.060   9.553  1.00  2.07           H  
ATOM   1518  HG1 THR A 100      18.468 -16.595   7.404  1.00  2.07           H  
ATOM   1519 1HG2 THR A 100      20.163 -17.630  10.180  1.00  2.07           H  
ATOM   1520 2HG2 THR A 100      18.785 -17.758  11.295  1.00  2.07           H  
ATOM   1521 3HG2 THR A 100      19.019 -18.975  10.025  1.00  2.07           H  
ATOM   1522  N   TRP A 101      16.291 -19.579   8.186  1.00  2.02           N  
ATOM   1523  CA  TRP A 101      16.185 -21.024   8.175  1.00  2.02           C  
ATOM   1524  C   TRP A 101      17.466 -21.739   7.810  1.00  2.02           C  
ATOM   1525  O   TRP A 101      17.725 -22.133   6.665  1.00  2.02           O  
ATOM   1526  CB  TRP A 101      15.026 -21.554   7.381  1.00  2.02           C  
ATOM   1527  CG  TRP A 101      14.995 -22.991   7.631  1.00  2.02           C  
ATOM   1528  CD1 TRP A 101      14.921 -23.954   6.741  1.00  2.02           C  
ATOM   1529  CD2 TRP A 101      15.154 -23.649   8.931  1.00  2.02           C  
ATOM   1530  NE1 TRP A 101      14.996 -25.179   7.357  1.00  2.02           N  
ATOM   1531  CE2 TRP A 101      15.125 -25.000   8.700  1.00  2.02           C  
ATOM   1532  CE3 TRP A 101      15.331 -23.183  10.250  1.00  2.02           C  
ATOM   1533  CZ2 TRP A 101      15.235 -25.930   9.727  1.00  2.02           C  
ATOM   1534  CZ3 TRP A 101      15.463 -24.115  11.278  1.00  2.02           C  
ATOM   1535  CH2 TRP A 101      15.407 -25.450  11.020  1.00  2.02           C  
ATOM   1536  H   TRP A 101      15.994 -18.980   7.428  1.00  2.02           H  
ATOM   1537  HA  TRP A 101      15.947 -21.329   9.190  1.00  2.02           H  
ATOM   1538 1HB  TRP A 101      14.090 -21.098   7.704  1.00  2.02           H  
ATOM   1539 2HB  TRP A 101      15.161 -21.362   6.316  1.00  2.02           H  
ATOM   1540  HD1 TRP A 101      14.819 -23.793   5.675  1.00  2.02           H  
ATOM   1541  HE1 TRP A 101      14.965 -26.068   6.845  1.00  2.02           H  
ATOM   1542  HE3 TRP A 101      15.369 -22.113  10.468  1.00  2.02           H  
ATOM   1543  HZ2 TRP A 101      15.205 -26.999   9.540  1.00  2.02           H  
ATOM   1544  HZ3 TRP A 101      15.602 -23.747  12.298  1.00  2.02           H  
ATOM   1545  HH2 TRP A 101      15.508 -26.149  11.845  1.00  2.02           H  
ATOM   1546  N   VAL A 102      18.189 -22.003   8.877  1.00  1.90           N  
ATOM   1547  CA  VAL A 102      19.518 -22.570   8.922  1.00  1.90           C  
ATOM   1548  C   VAL A 102      19.702 -23.874   8.136  1.00  1.90           C  
ATOM   1549  O   VAL A 102      20.748 -24.075   7.522  1.00  1.90           O  
ATOM   1550  CB  VAL A 102      19.869 -22.859  10.404  1.00  1.90           C  
ATOM   1551  CG1 VAL A 102      21.165 -23.629  10.498  1.00  1.90           C  
ATOM   1552  CG2 VAL A 102      19.943 -21.550  11.192  1.00  1.90           C  
ATOM   1553  H   VAL A 102      17.795 -21.623   9.738  1.00  1.90           H  
ATOM   1554  HA  VAL A 102      20.209 -21.825   8.527  1.00  1.90           H  
ATOM   1555  HB  VAL A 102      19.090 -23.493  10.833  1.00  1.90           H  
ATOM   1556 1HG1 VAL A 102      21.381 -23.848  11.543  1.00  1.90           H  
ATOM   1557 2HG1 VAL A 102      21.077 -24.556   9.949  1.00  1.90           H  
ATOM   1558 3HG1 VAL A 102      21.974 -23.035  10.076  1.00  1.90           H  
ATOM   1559 1HG2 VAL A 102      20.172 -21.760  12.235  1.00  1.90           H  
ATOM   1560 2HG2 VAL A 102      20.719 -20.912  10.774  1.00  1.90           H  
ATOM   1561 3HG2 VAL A 102      18.986 -21.042  11.136  1.00  1.90           H  
ATOM   1562  N   LEU A 103      18.740 -24.788   8.200  1.00  1.73           N  
ATOM   1563  CA  LEU A 103      18.942 -26.098   7.583  1.00  1.73           C  
ATOM   1564  C   LEU A 103      18.367 -26.340   6.175  1.00  1.73           C  
ATOM   1565  O   LEU A 103      18.487 -27.450   5.655  1.00  1.73           O  
ATOM   1566  CB  LEU A 103      18.384 -27.144   8.514  1.00  1.73           C  
ATOM   1567  CG  LEU A 103      18.992 -27.159   9.862  1.00  1.73           C  
ATOM   1568  CD1 LEU A 103      18.299 -28.147  10.687  1.00  1.73           C  
ATOM   1569  CD2 LEU A 103      20.455 -27.501   9.741  1.00  1.73           C  
ATOM   1570  H   LEU A 103      17.878 -24.576   8.683  1.00  1.73           H  
ATOM   1571  HA  LEU A 103      20.016 -26.257   7.517  1.00  1.73           H  
ATOM   1572 1HB  LEU A 103      17.335 -27.039   8.582  1.00  1.73           H  
ATOM   1573 2HB  LEU A 103      18.594 -28.095   8.089  1.00  1.73           H  
ATOM   1574  HG  LEU A 103      18.876 -26.181  10.328  1.00  1.73           H  
ATOM   1575 1HD1 LEU A 103      18.751 -28.140  11.675  1.00  1.73           H  
ATOM   1576 2HD1 LEU A 103      17.250 -27.888  10.758  1.00  1.73           H  
ATOM   1577 3HD1 LEU A 103      18.400 -29.134  10.241  1.00  1.73           H  
ATOM   1578 1HD2 LEU A 103      20.906 -27.513  10.732  1.00  1.73           H  
ATOM   1579 2HD2 LEU A 103      20.562 -28.484   9.280  1.00  1.73           H  
ATOM   1580 3HD2 LEU A 103      20.958 -26.759   9.122  1.00  1.73           H  
ATOM   1581  N   GLY A 104      17.744 -25.351   5.548  1.00  1.56           N  
ATOM   1582  CA  GLY A 104      17.178 -25.582   4.210  1.00  1.56           C  
ATOM   1583  C   GLY A 104      15.684 -25.939   4.215  1.00  1.56           C  
ATOM   1584  O   GLY A 104      15.164 -26.543   5.166  1.00  1.56           O  
ATOM   1585  H   GLY A 104      17.685 -24.423   5.980  1.00  1.56           H  
ATOM   1586 1HA  GLY A 104      17.327 -24.684   3.611  1.00  1.56           H  
ATOM   1587 2HA  GLY A 104      17.736 -26.374   3.715  1.00  1.56           H  
ATOM   1588  N   ALA A 105      15.013 -25.613   3.107  1.00  1.40           N  
ATOM   1589  CA  ALA A 105      13.572 -25.826   2.965  1.00  1.40           C  
ATOM   1590  C   ALA A 105      13.118 -27.284   3.115  1.00  1.40           C  
ATOM   1591  O   ALA A 105      12.045 -27.543   3.652  1.00  1.40           O  
ATOM   1592  CB  ALA A 105      13.109 -25.320   1.615  1.00  1.40           C  
ATOM   1593  H   ALA A 105      15.510 -25.154   2.356  1.00  1.40           H  
ATOM   1594  HA  ALA A 105      13.089 -25.237   3.729  1.00  1.40           H  
ATOM   1595 1HB  ALA A 105      12.028 -25.426   1.544  1.00  1.40           H  
ATOM   1596 2HB  ALA A 105      13.372 -24.281   1.514  1.00  1.40           H  
ATOM   1597 3HB  ALA A 105      13.584 -25.893   0.823  1.00  1.40           H  
ATOM   1598  N   PHE A 106      13.911 -28.252   2.655  1.00  1.28           N  
ATOM   1599  CA  PHE A 106      13.454 -29.644   2.756  1.00  1.28           C  
ATOM   1600  C   PHE A 106      13.127 -29.983   4.199  1.00  1.28           C  
ATOM   1601  O   PHE A 106      12.050 -30.494   4.523  1.00  1.28           O  
ATOM   1602  CB  PHE A 106      14.530 -30.618   2.273  1.00  1.28           C  
ATOM   1603  CG  PHE A 106      14.149 -32.088   2.402  1.00  1.28           C  
ATOM   1604  CD1 PHE A 106      13.405 -32.716   1.416  1.00  1.28           C  
ATOM   1605  CD2 PHE A 106      14.530 -32.835   3.515  1.00  1.28           C  
ATOM   1606  CE1 PHE A 106      13.068 -34.051   1.530  1.00  1.28           C  
ATOM   1607  CE2 PHE A 106      14.186 -34.163   3.633  1.00  1.28           C  
ATOM   1608  CZ  PHE A 106      13.460 -34.773   2.639  1.00  1.28           C  
ATOM   1609  H   PHE A 106      14.802 -28.029   2.236  1.00  1.28           H  
ATOM   1610  HA  PHE A 106      12.553 -29.765   2.153  1.00  1.28           H  
ATOM   1611 1HB  PHE A 106      14.753 -30.418   1.227  1.00  1.28           H  
ATOM   1612 2HB  PHE A 106      15.446 -30.457   2.838  1.00  1.28           H  
ATOM   1613  HD1 PHE A 106      13.095 -32.147   0.542  1.00  1.28           H  
ATOM   1614  HD2 PHE A 106      15.104 -32.360   4.298  1.00  1.28           H  
ATOM   1615  HE1 PHE A 106      12.486 -34.533   0.746  1.00  1.28           H  
ATOM   1616  HE2 PHE A 106      14.490 -34.730   4.511  1.00  1.28           H  
ATOM   1617  HZ  PHE A 106      13.187 -35.823   2.731  1.00  1.28           H  
ATOM   1618  N   ILE A 107      14.073 -29.688   5.071  1.00  1.17           N  
ATOM   1619  CA  ILE A 107      13.931 -30.006   6.463  1.00  1.17           C  
ATOM   1620  C   ILE A 107      12.786 -29.253   7.116  1.00  1.17           C  
ATOM   1621  O   ILE A 107      12.005 -29.863   7.842  1.00  1.17           O  
ATOM   1622  CB  ILE A 107      15.264 -29.793   7.189  1.00  1.17           C  
ATOM   1623  CG1 ILE A 107      16.262 -30.852   6.698  1.00  1.17           C  
ATOM   1624  CG2 ILE A 107      15.091 -29.853   8.680  1.00  1.17           C  
ATOM   1625  CD1 ILE A 107      17.676 -30.608   7.106  1.00  1.17           C  
ATOM   1626  H   ILE A 107      14.915 -29.227   4.753  1.00  1.17           H  
ATOM   1627  HA  ILE A 107      13.701 -31.069   6.535  1.00  1.17           H  
ATOM   1628  HB  ILE A 107      15.668 -28.811   6.915  1.00  1.17           H  
ATOM   1629 1HG1 ILE A 107      15.955 -31.821   7.089  1.00  1.17           H  
ATOM   1630 2HG1 ILE A 107      16.231 -30.887   5.614  1.00  1.17           H  
ATOM   1631 1HG2 ILE A 107      16.048 -29.689   9.170  1.00  1.17           H  
ATOM   1632 2HG2 ILE A 107      14.405 -29.082   8.961  1.00  1.17           H  
ATOM   1633 3HG2 ILE A 107      14.695 -30.826   8.972  1.00  1.17           H  
ATOM   1634 1HD1 ILE A 107      18.310 -31.403   6.721  1.00  1.17           H  
ATOM   1635 2HD1 ILE A 107      17.997 -29.668   6.690  1.00  1.17           H  
ATOM   1636 3HD1 ILE A 107      17.748 -30.580   8.192  1.00  1.17           H  
ATOM   1637  N   CYS A 108      12.641 -27.947   6.872  1.00  1.09           N  
ATOM   1638  CA  CYS A 108      11.528 -27.286   7.568  1.00  1.09           C  
ATOM   1639  C   CYS A 108      10.169 -27.774   7.091  1.00  1.09           C  
ATOM   1640  O   CYS A 108       9.191 -27.725   7.851  1.00  1.09           O  
ATOM   1641  CB  CYS A 108      11.598 -25.774   7.446  1.00  1.09           C  
ATOM   1642  SG  CYS A 108      11.317 -25.134   5.805  1.00  1.09           S  
ATOM   1643  H   CYS A 108      13.263 -27.429   6.259  1.00  1.09           H  
ATOM   1644  HA  CYS A 108      11.620 -27.528   8.629  1.00  1.09           H  
ATOM   1645 1HB  CYS A 108      10.845 -25.338   8.100  1.00  1.09           H  
ATOM   1646 2HB  CYS A 108      12.539 -25.420   7.790  1.00  1.09           H  
ATOM   1647  N   LYS A 109      10.061 -28.271   5.843  1.00  1.03           N  
ATOM   1648  CA  LYS A 109       8.769 -28.779   5.387  1.00  1.03           C  
ATOM   1649  C   LYS A 109       8.424 -30.021   6.186  1.00  1.03           C  
ATOM   1650  O   LYS A 109       7.294 -30.179   6.665  1.00  1.03           O  
ATOM   1651  CB  LYS A 109       8.789 -29.130   3.896  1.00  1.03           C  
ATOM   1652  CG  LYS A 109       8.857 -27.961   2.938  1.00  1.03           C  
ATOM   1653  CD  LYS A 109       8.916 -28.465   1.510  1.00  1.03           C  
ATOM   1654  CE  LYS A 109       9.086 -27.337   0.528  1.00  1.03           C  
ATOM   1655  NZ  LYS A 109       9.107 -27.819  -0.870  1.00  1.03           N  
ATOM   1656  H   LYS A 109      10.866 -28.261   5.208  1.00  1.03           H  
ATOM   1657  HA  LYS A 109       7.998 -28.034   5.567  1.00  1.03           H  
ATOM   1658 1HB  LYS A 109       9.656 -29.758   3.690  1.00  1.03           H  
ATOM   1659 2HB  LYS A 109       7.897 -29.708   3.647  1.00  1.03           H  
ATOM   1660 1HG  LYS A 109       7.961 -27.351   3.045  1.00  1.03           H  
ATOM   1661 2HG  LYS A 109       9.713 -27.342   3.149  1.00  1.03           H  
ATOM   1662 1HD  LYS A 109       9.750 -29.160   1.409  1.00  1.03           H  
ATOM   1663 2HD  LYS A 109       7.987 -28.994   1.281  1.00  1.03           H  
ATOM   1664 1HE  LYS A 109       8.277 -26.651   0.640  1.00  1.03           H  
ATOM   1665 2HE  LYS A 109      10.020 -26.818   0.741  1.00  1.03           H  
ATOM   1666 1HZ  LYS A 109       9.218 -27.033  -1.493  1.00  1.03           H  
ATOM   1667 2HZ  LYS A 109       9.872 -28.462  -0.997  1.00  1.03           H  
ATOM   1668 3HZ  LYS A 109       8.228 -28.286  -1.064  1.00  1.03           H  
ATOM   1669  N   PHE A 110       9.427 -30.878   6.369  1.00  0.97           N  
ATOM   1670  CA  PHE A 110       9.257 -32.110   7.118  1.00  0.97           C  
ATOM   1671  C   PHE A 110       8.992 -31.857   8.586  1.00  0.97           C  
ATOM   1672  O   PHE A 110       8.121 -32.496   9.161  1.00  0.97           O  
ATOM   1673  CB  PHE A 110      10.455 -33.008   6.892  1.00  0.97           C  
ATOM   1674  CG  PHE A 110      10.341 -33.748   5.599  1.00  0.97           C  
ATOM   1675  CD1 PHE A 110      10.266 -33.064   4.402  1.00  0.97           C  
ATOM   1676  CD2 PHE A 110      10.315 -35.130   5.575  1.00  0.97           C  
ATOM   1677  CE1 PHE A 110      10.148 -33.732   3.213  1.00  0.97           C  
ATOM   1678  CE2 PHE A 110      10.205 -35.812   4.383  1.00  0.97           C  
ATOM   1679  CZ  PHE A 110      10.116 -35.111   3.197  1.00  0.97           C  
ATOM   1680  H   PHE A 110      10.338 -30.677   5.944  1.00  0.97           H  
ATOM   1681  HA  PHE A 110       8.389 -32.627   6.709  1.00  0.97           H  
ATOM   1682 1HB  PHE A 110      11.367 -32.409   6.874  1.00  0.97           H  
ATOM   1683 2HB  PHE A 110      10.536 -33.725   7.698  1.00  0.97           H  
ATOM   1684  HD1 PHE A 110      10.284 -31.986   4.411  1.00  0.97           H  
ATOM   1685  HD2 PHE A 110      10.382 -35.678   6.511  1.00  0.97           H  
ATOM   1686  HE1 PHE A 110      10.083 -33.171   2.282  1.00  0.97           H  
ATOM   1687  HE2 PHE A 110      10.186 -36.900   4.376  1.00  0.97           H  
ATOM   1688  HZ  PHE A 110      10.027 -35.644   2.253  1.00  0.97           H  
ATOM   1689  N   ILE A 111       9.675 -30.889   9.182  1.00  0.93           N  
ATOM   1690  CA  ILE A 111       9.471 -30.587  10.592  1.00  0.93           C  
ATOM   1691  C   ILE A 111       8.062 -30.111  10.893  1.00  0.93           C  
ATOM   1692  O   ILE A 111       7.444 -30.555  11.861  1.00  0.93           O  
ATOM   1693  CB  ILE A 111      10.444 -29.534  11.076  1.00  0.93           C  
ATOM   1694  CG1 ILE A 111      11.841 -30.076  11.064  1.00  0.93           C  
ATOM   1695  CG2 ILE A 111      10.057 -29.110  12.490  1.00  0.93           C  
ATOM   1696  CD1 ILE A 111      12.814 -29.013  11.226  1.00  0.93           C  
ATOM   1697  H   ILE A 111      10.386 -30.381   8.655  1.00  0.93           H  
ATOM   1698  HA  ILE A 111       9.652 -31.499  11.161  1.00  0.93           H  
ATOM   1699  HB  ILE A 111      10.415 -28.676  10.408  1.00  0.93           H  
ATOM   1700 1HG1 ILE A 111      11.955 -30.771  11.893  1.00  0.93           H  
ATOM   1701 2HG1 ILE A 111      12.033 -30.612  10.145  1.00  0.93           H  
ATOM   1702 1HG2 ILE A 111      10.753 -28.358  12.852  1.00  0.93           H  
ATOM   1703 2HG2 ILE A 111       9.047 -28.706  12.497  1.00  0.93           H  
ATOM   1704 3HG2 ILE A 111      10.101 -29.984  13.122  1.00  0.93           H  
ATOM   1705 1HD1 ILE A 111      13.817 -29.427  11.254  1.00  0.93           H  
ATOM   1706 2HD1 ILE A 111      12.733 -28.307  10.417  1.00  0.93           H  
ATOM   1707 3HD1 ILE A 111      12.582 -28.531  12.134  1.00  0.93           H  
ATOM   1708  N   HIS A 112       7.543 -29.187  10.079  1.00  0.90           N  
ATOM   1709  CA  HIS A 112       6.188 -28.682  10.288  1.00  0.90           C  
ATOM   1710  C   HIS A 112       5.201 -29.834  10.119  1.00  0.90           C  
ATOM   1711  O   HIS A 112       4.269 -30.005  10.916  1.00  0.90           O  
ATOM   1712  CB  HIS A 112       5.909 -27.490   9.377  1.00  0.90           C  
ATOM   1713  CG  HIS A 112       4.580 -26.862   9.548  1.00  0.90           C  
ATOM   1714  ND1 HIS A 112       4.157 -26.291  10.736  1.00  0.90           N  
ATOM   1715  CD2 HIS A 112       3.614 -26.640   8.662  1.00  0.90           C  
ATOM   1716  CE1 HIS A 112       2.945 -25.786  10.562  1.00  0.90           C  
ATOM   1717  NE2 HIS A 112       2.595 -25.982   9.312  1.00  0.90           N  
ATOM   1718  H   HIS A 112       8.096 -28.826   9.296  1.00  0.90           H  
ATOM   1719  HA  HIS A 112       6.091 -28.324  11.312  1.00  0.90           H  
ATOM   1720 1HB  HIS A 112       6.669 -26.725   9.545  1.00  0.90           H  
ATOM   1721 2HB  HIS A 112       6.006 -27.807   8.333  1.00  0.90           H  
ATOM   1722  HD2 HIS A 112       3.662 -26.930   7.617  1.00  0.90           H  
ATOM   1723  HE1 HIS A 112       2.344 -25.280  11.317  1.00  0.90           H  
ATOM   1724  HE2 HIS A 112       1.705 -25.683   8.874  1.00  0.90           H  
ATOM   1725  N   TYR A 113       5.413 -30.644   9.089  1.00  0.87           N  
ATOM   1726  CA  TYR A 113       4.621 -31.838   8.896  1.00  0.87           C  
ATOM   1727  C   TYR A 113       4.675 -32.739  10.132  1.00  0.87           C  
ATOM   1728  O   TYR A 113       3.633 -33.143  10.644  1.00  0.87           O  
ATOM   1729  CB  TYR A 113       5.097 -32.539   7.642  1.00  0.87           C  
ATOM   1730  CG  TYR A 113       4.559 -33.869   7.429  1.00  0.87           C  
ATOM   1731  CD1 TYR A 113       3.290 -34.088   6.917  1.00  0.87           C  
ATOM   1732  CD2 TYR A 113       5.383 -34.915   7.758  1.00  0.87           C  
ATOM   1733  CE1 TYR A 113       2.863 -35.393   6.749  1.00  0.87           C  
ATOM   1734  CE2 TYR A 113       4.972 -36.189   7.595  1.00  0.87           C  
ATOM   1735  CZ  TYR A 113       3.728 -36.438   7.099  1.00  0.87           C  
ATOM   1736  OH  TYR A 113       3.339 -37.711   6.957  1.00  0.87           O  
ATOM   1737  H   TYR A 113       6.166 -30.455   8.422  1.00  0.87           H  
ATOM   1738  HA  TYR A 113       3.584 -31.553   8.763  1.00  0.87           H  
ATOM   1739 1HB  TYR A 113       4.841 -31.926   6.785  1.00  0.87           H  
ATOM   1740 2HB  TYR A 113       6.170 -32.616   7.659  1.00  0.87           H  
ATOM   1741  HD1 TYR A 113       2.640 -33.250   6.654  1.00  0.87           H  
ATOM   1742  HD2 TYR A 113       6.379 -34.702   8.154  1.00  0.87           H  
ATOM   1743  HE1 TYR A 113       1.867 -35.607   6.353  1.00  0.87           H  
ATOM   1744  HE2 TYR A 113       5.635 -37.014   7.864  1.00  0.87           H  
ATOM   1745  HH  TYR A 113       2.408 -37.719   6.761  1.00  0.87           H  
ATOM   1746  N   PHE A 114       5.880 -33.033  10.634  1.00  0.84           N  
ATOM   1747  CA  PHE A 114       6.053 -33.913  11.786  1.00  0.84           C  
ATOM   1748  C   PHE A 114       5.354 -33.359  13.012  1.00  0.84           C  
ATOM   1749  O   PHE A 114       4.748 -34.117  13.777  1.00  0.84           O  
ATOM   1750  CB  PHE A 114       7.531 -34.058  12.160  1.00  0.84           C  
ATOM   1751  CG  PHE A 114       8.387 -34.809  11.194  1.00  0.84           C  
ATOM   1752  CD1 PHE A 114       7.870 -35.798  10.379  1.00  0.84           C  
ATOM   1753  CD2 PHE A 114       9.743 -34.517  11.112  1.00  0.84           C  
ATOM   1754  CE1 PHE A 114       8.690 -36.473   9.492  1.00  0.84           C  
ATOM   1755  CE2 PHE A 114      10.562 -35.187  10.240  1.00  0.84           C  
ATOM   1756  CZ  PHE A 114      10.036 -36.168   9.424  1.00  0.84           C  
ATOM   1757  H   PHE A 114       6.703 -32.661  10.183  1.00  0.84           H  
ATOM   1758  HA  PHE A 114       5.633 -34.889  11.544  1.00  0.84           H  
ATOM   1759 1HB  PHE A 114       7.959 -33.065  12.272  1.00  0.84           H  
ATOM   1760 2HB  PHE A 114       7.610 -34.545  13.130  1.00  0.84           H  
ATOM   1761  HD1 PHE A 114       6.808 -36.036  10.436  1.00  0.84           H  
ATOM   1762  HD2 PHE A 114      10.152 -33.739  11.756  1.00  0.84           H  
ATOM   1763  HE1 PHE A 114       8.273 -37.246   8.849  1.00  0.84           H  
ATOM   1764  HE2 PHE A 114      11.622 -34.942  10.191  1.00  0.84           H  
ATOM   1765  HZ  PHE A 114      10.682 -36.701   8.730  1.00  0.84           H  
ATOM   1766  N   PHE A 115       5.433 -32.035  13.197  1.00  0.82           N  
ATOM   1767  CA  PHE A 115       4.815 -31.348  14.324  1.00  0.82           C  
ATOM   1768  C   PHE A 115       3.328 -31.652  14.312  1.00  0.82           C  
ATOM   1769  O   PHE A 115       2.757 -32.081  15.322  1.00  0.82           O  
ATOM   1770  CB  PHE A 115       5.027 -29.830  14.190  1.00  0.82           C  
ATOM   1771  CG  PHE A 115       4.487 -28.954  15.294  1.00  0.82           C  
ATOM   1772  CD1 PHE A 115       5.292 -28.576  16.369  1.00  0.82           C  
ATOM   1773  CD2 PHE A 115       3.171 -28.519  15.273  1.00  0.82           C  
ATOM   1774  CE1 PHE A 115       4.788 -27.770  17.382  1.00  0.82           C  
ATOM   1775  CE2 PHE A 115       2.671 -27.729  16.281  1.00  0.82           C  
ATOM   1776  CZ  PHE A 115       3.477 -27.348  17.336  1.00  0.82           C  
ATOM   1777  H   PHE A 115       5.975 -31.478  12.536  1.00  0.82           H  
ATOM   1778  HA  PHE A 115       5.250 -31.711  15.250  1.00  0.82           H  
ATOM   1779 1HB  PHE A 115       6.092 -29.633  14.095  1.00  0.82           H  
ATOM   1780 2HB  PHE A 115       4.574 -29.496  13.272  1.00  0.82           H  
ATOM   1781  HD1 PHE A 115       6.326 -28.917  16.406  1.00  0.82           H  
ATOM   1782  HD2 PHE A 115       2.527 -28.812  14.441  1.00  0.82           H  
ATOM   1783  HE1 PHE A 115       5.424 -27.473  18.216  1.00  0.82           H  
ATOM   1784  HE2 PHE A 115       1.635 -27.404  16.239  1.00  0.82           H  
ATOM   1785  HZ  PHE A 115       3.075 -26.715  18.132  1.00  0.82           H  
ATOM   1786  N   THR A 116       2.709 -31.431  13.142  1.00  0.81           N  
ATOM   1787  CA  THR A 116       1.283 -31.637  12.954  1.00  0.81           C  
ATOM   1788  C   THR A 116       0.897 -33.107  13.071  1.00  0.81           C  
ATOM   1789  O   THR A 116      -0.076 -33.438  13.746  1.00  0.81           O  
ATOM   1790  CB  THR A 116       0.822 -31.089  11.594  1.00  0.81           C  
ATOM   1791  OG1 THR A 116       1.085 -29.681  11.527  1.00  0.81           O  
ATOM   1792  CG2 THR A 116      -0.675 -31.337  11.410  1.00  0.81           C  
ATOM   1793  H   THR A 116       3.261 -31.082  12.354  1.00  0.81           H  
ATOM   1794  HA  THR A 116       0.757 -31.089  13.734  1.00  0.81           H  
ATOM   1795  HB  THR A 116       1.375 -31.590  10.794  1.00  0.81           H  
ATOM   1796  HG1 THR A 116       2.048 -29.547  11.444  1.00  0.81           H  
ATOM   1797 1HG2 THR A 116      -0.994 -30.947  10.444  1.00  0.81           H  
ATOM   1798 2HG2 THR A 116      -0.866 -32.404  11.455  1.00  0.81           H  
ATOM   1799 3HG2 THR A 116      -1.229 -30.837  12.202  1.00  0.81           H  
ATOM   1800  N   VAL A 117       1.665 -34.007  12.452  1.00  0.79           N  
ATOM   1801  CA  VAL A 117       1.315 -35.421  12.522  1.00  0.79           C  
ATOM   1802  C   VAL A 117       1.387 -35.906  13.951  1.00  0.79           C  
ATOM   1803  O   VAL A 117       0.465 -36.556  14.437  1.00  0.79           O  
ATOM   1804  CB  VAL A 117       2.263 -36.310  11.683  1.00  0.79           C  
ATOM   1805  CG1 VAL A 117       1.969 -37.774  11.967  1.00  0.79           C  
ATOM   1806  CG2 VAL A 117       2.049 -36.071  10.234  1.00  0.79           C  
ATOM   1807  H   VAL A 117       2.471 -33.704  11.911  1.00  0.79           H  
ATOM   1808  HA  VAL A 117       0.297 -35.545  12.153  1.00  0.79           H  
ATOM   1809  HB  VAL A 117       3.299 -36.095  11.956  1.00  0.79           H  
ATOM   1810 1HG1 VAL A 117       2.637 -38.398  11.377  1.00  0.79           H  
ATOM   1811 2HG1 VAL A 117       2.118 -37.977  13.028  1.00  0.79           H  
ATOM   1812 3HG1 VAL A 117       0.943 -37.996  11.696  1.00  0.79           H  
ATOM   1813 1HG2 VAL A 117       2.711 -36.712   9.673  1.00  0.79           H  
ATOM   1814 2HG2 VAL A 117       1.019 -36.303   9.990  1.00  0.79           H  
ATOM   1815 3HG2 VAL A 117       2.259 -35.041  10.001  1.00  0.79           H  
ATOM   1816  N   SER A 118       2.468 -35.563  14.648  1.00  0.78           N  
ATOM   1817  CA  SER A 118       2.658 -36.012  16.011  1.00  0.78           C  
ATOM   1818  C   SER A 118       1.539 -35.485  16.894  1.00  0.78           C  
ATOM   1819  O   SER A 118       0.977 -36.224  17.707  1.00  0.78           O  
ATOM   1820  CB  SER A 118       3.971 -35.493  16.523  1.00  0.78           C  
ATOM   1821  OG  SER A 118       5.041 -36.000  15.788  1.00  0.78           O  
ATOM   1822  H   SER A 118       3.199 -34.998  14.219  1.00  0.78           H  
ATOM   1823  HA  SER A 118       2.648 -37.101  16.032  1.00  0.78           H  
ATOM   1824 1HB  SER A 118       3.974 -34.408  16.474  1.00  0.78           H  
ATOM   1825 2HB  SER A 118       4.071 -35.782  17.563  1.00  0.78           H  
ATOM   1826  HG  SER A 118       4.988 -35.535  14.919  1.00  0.78           H  
ATOM   1827  N   MET A 119       1.163 -34.213  16.694  1.00  0.77           N  
ATOM   1828  CA  MET A 119       0.067 -33.623  17.446  1.00  0.77           C  
ATOM   1829  C   MET A 119      -1.206 -34.413  17.243  1.00  0.77           C  
ATOM   1830  O   MET A 119      -1.847 -34.843  18.204  1.00  0.77           O  
ATOM   1831  CB  MET A 119      -0.189 -32.202  16.951  1.00  0.77           C  
ATOM   1832  CG  MET A 119      -1.387 -31.525  17.566  1.00  0.77           C  
ATOM   1833  SD  MET A 119      -1.824 -29.999  16.712  1.00  0.77           S  
ATOM   1834  CE  MET A 119      -2.502 -30.665  15.198  1.00  0.77           C  
ATOM   1835  H   MET A 119       1.662 -33.625  16.025  1.00  0.77           H  
ATOM   1836  HA  MET A 119       0.316 -33.625  18.505  1.00  0.77           H  
ATOM   1837 1HB  MET A 119       0.691 -31.591  17.142  1.00  0.77           H  
ATOM   1838 2HB  MET A 119      -0.338 -32.213  15.881  1.00  0.77           H  
ATOM   1839 1HG  MET A 119      -2.217 -32.202  17.485  1.00  0.77           H  
ATOM   1840 2HG  MET A 119      -1.215 -31.311  18.618  1.00  0.77           H  
ATOM   1841 1HE  MET A 119      -2.822 -29.851  14.547  1.00  0.77           H  
ATOM   1842 2HE  MET A 119      -1.737 -31.260  14.692  1.00  0.77           H  
ATOM   1843 3HE  MET A 119      -3.356 -31.296  15.434  1.00  0.77           H  
ATOM   1844  N   LEU A 120      -1.550 -34.653  15.984  1.00  0.76           N  
ATOM   1845  CA  LEU A 120      -2.782 -35.340  15.671  1.00  0.76           C  
ATOM   1846  C   LEU A 120      -2.784 -36.759  16.218  1.00  0.76           C  
ATOM   1847  O   LEU A 120      -3.772 -37.193  16.813  1.00  0.76           O  
ATOM   1848  CB  LEU A 120      -2.955 -35.361  14.156  1.00  0.76           C  
ATOM   1849  CG  LEU A 120      -3.222 -34.033  13.492  1.00  0.76           C  
ATOM   1850  CD1 LEU A 120      -3.165 -34.205  12.008  1.00  0.76           C  
ATOM   1851  CD2 LEU A 120      -4.536 -33.546  13.906  1.00  0.76           C  
ATOM   1852  H   LEU A 120      -0.962 -34.313  15.221  1.00  0.76           H  
ATOM   1853  HA  LEU A 120      -3.608 -34.793  16.120  1.00  0.76           H  
ATOM   1854 1HB  LEU A 120      -2.036 -35.748  13.726  1.00  0.76           H  
ATOM   1855 2HB  LEU A 120      -3.755 -36.038  13.902  1.00  0.76           H  
ATOM   1856  HG  LEU A 120      -2.470 -33.324  13.782  1.00  0.76           H  
ATOM   1857 1HD1 LEU A 120      -3.354 -33.253  11.515  1.00  0.76           H  
ATOM   1858 2HD1 LEU A 120      -2.179 -34.577  11.717  1.00  0.76           H  
ATOM   1859 3HD1 LEU A 120      -3.917 -34.919  11.722  1.00  0.76           H  
ATOM   1860 1HD2 LEU A 120      -4.724 -32.589  13.424  1.00  0.76           H  
ATOM   1861 2HD2 LEU A 120      -5.294 -34.266  13.606  1.00  0.76           H  
ATOM   1862 3HD2 LEU A 120      -4.555 -33.427  14.991  1.00  0.76           H  
ATOM   1863  N   VAL A 121      -1.650 -37.456  16.126  1.00  0.75           N  
ATOM   1864  CA  VAL A 121      -1.591 -38.818  16.629  1.00  0.75           C  
ATOM   1865  C   VAL A 121      -1.807 -38.867  18.121  1.00  0.75           C  
ATOM   1866  O   VAL A 121      -2.588 -39.691  18.605  1.00  0.75           O  
ATOM   1867  CB  VAL A 121      -0.249 -39.489  16.307  1.00  0.75           C  
ATOM   1868  CG1 VAL A 121      -0.134 -40.822  17.032  1.00  0.75           C  
ATOM   1869  CG2 VAL A 121      -0.157 -39.737  14.849  1.00  0.75           C  
ATOM   1870  H   VAL A 121      -0.842 -37.054  15.652  1.00  0.75           H  
ATOM   1871  HA  VAL A 121      -2.381 -39.384  16.140  1.00  0.75           H  
ATOM   1872  HB  VAL A 121       0.566 -38.835  16.631  1.00  0.75           H  
ATOM   1873 1HG1 VAL A 121       0.814 -41.278  16.797  1.00  0.75           H  
ATOM   1874 2HG1 VAL A 121      -0.197 -40.662  18.110  1.00  0.75           H  
ATOM   1875 3HG1 VAL A 121      -0.936 -41.479  16.716  1.00  0.75           H  
ATOM   1876 1HG2 VAL A 121       0.775 -40.185  14.650  1.00  0.75           H  
ATOM   1877 2HG2 VAL A 121      -0.960 -40.395  14.533  1.00  0.75           H  
ATOM   1878 3HG2 VAL A 121      -0.229 -38.814  14.321  1.00  0.75           H  
ATOM   1879  N   SER A 122      -1.148 -37.980  18.867  1.00  0.75           N  
ATOM   1880  CA  SER A 122      -1.323 -37.991  20.309  1.00  0.75           C  
ATOM   1881  C   SER A 122      -2.770 -37.693  20.699  1.00  0.75           C  
ATOM   1882  O   SER A 122      -3.321 -38.332  21.600  1.00  0.75           O  
ATOM   1883  CB  SER A 122      -0.367 -37.011  20.975  1.00  0.75           C  
ATOM   1884  OG  SER A 122       0.966 -37.458  20.830  1.00  0.75           O  
ATOM   1885  H   SER A 122      -0.514 -37.305  18.431  1.00  0.75           H  
ATOM   1886  HA  SER A 122      -1.072 -38.987  20.663  1.00  0.75           H  
ATOM   1887 1HB  SER A 122      -0.478 -36.021  20.522  1.00  0.75           H  
ATOM   1888 2HB  SER A 122      -0.612 -36.925  22.030  1.00  0.75           H  
ATOM   1889  HG  SER A 122       1.509 -37.029  21.553  1.00  0.75           H  
ATOM   1890  N   ILE A 123      -3.409 -36.757  20.004  1.00  0.75           N  
ATOM   1891  CA  ILE A 123      -4.769 -36.378  20.364  1.00  0.75           C  
ATOM   1892  C   ILE A 123      -5.744 -37.505  20.055  1.00  0.75           C  
ATOM   1893  O   ILE A 123      -6.597 -37.858  20.879  1.00  0.75           O  
ATOM   1894  CB  ILE A 123      -5.212 -35.155  19.579  1.00  0.75           C  
ATOM   1895  CG1 ILE A 123      -4.372 -34.022  19.949  1.00  0.75           C  
ATOM   1896  CG2 ILE A 123      -6.635 -34.869  19.983  1.00  0.75           C  
ATOM   1897  CD1 ILE A 123      -4.511 -32.844  19.014  1.00  0.75           C  
ATOM   1898  H   ILE A 123      -2.924 -36.257  19.254  1.00  0.75           H  
ATOM   1899  HA  ILE A 123      -4.805 -36.162  21.429  1.00  0.75           H  
ATOM   1900  HB  ILE A 123      -5.132 -35.322  18.501  1.00  0.75           H  
ATOM   1901 1HG1 ILE A 123      -4.622 -33.753  20.938  1.00  0.75           H  
ATOM   1902 2HG1 ILE A 123      -3.347 -34.345  19.948  1.00  0.75           H  
ATOM   1903 1HG2 ILE A 123      -6.986 -33.993  19.479  1.00  0.75           H  
ATOM   1904 2HG2 ILE A 123      -7.240 -35.721  19.712  1.00  0.75           H  
ATOM   1905 3HG2 ILE A 123      -6.687 -34.705  21.059  1.00  0.75           H  
ATOM   1906 1HD1 ILE A 123      -3.849 -32.045  19.319  1.00  0.75           H  
ATOM   1907 2HD1 ILE A 123      -4.252 -33.159  18.004  1.00  0.75           H  
ATOM   1908 3HD1 ILE A 123      -5.527 -32.493  19.035  1.00  0.75           H  
ATOM   1909  N   PHE A 124      -5.617 -38.065  18.857  1.00  0.75           N  
ATOM   1910  CA  PHE A 124      -6.469 -39.147  18.409  1.00  0.75           C  
ATOM   1911  C   PHE A 124      -6.270 -40.380  19.282  1.00  0.75           C  
ATOM   1912  O   PHE A 124      -7.234 -41.079  19.596  1.00  0.75           O  
ATOM   1913  CB  PHE A 124      -6.172 -39.462  16.963  1.00  0.75           C  
ATOM   1914  CG  PHE A 124      -6.645 -38.426  15.997  1.00  0.75           C  
ATOM   1915  CD1 PHE A 124      -7.787 -37.698  16.251  1.00  0.75           C  
ATOM   1916  CD2 PHE A 124      -5.934 -38.167  14.827  1.00  0.75           C  
ATOM   1917  CE1 PHE A 124      -8.216 -36.739  15.369  1.00  0.75           C  
ATOM   1918  CE2 PHE A 124      -6.363 -37.202  13.942  1.00  0.75           C  
ATOM   1919  CZ  PHE A 124      -7.511 -36.487  14.217  1.00  0.75           C  
ATOM   1920  H   PHE A 124      -4.895 -37.725  18.220  1.00  0.75           H  
ATOM   1921  HA  PHE A 124      -7.507 -38.826  18.493  1.00  0.75           H  
ATOM   1922 1HB  PHE A 124      -5.096 -39.532  16.864  1.00  0.75           H  
ATOM   1923 2HB  PHE A 124      -6.605 -40.416  16.694  1.00  0.75           H  
ATOM   1924  HD1 PHE A 124      -8.348 -37.886  17.162  1.00  0.75           H  
ATOM   1925  HD2 PHE A 124      -5.026 -38.733  14.621  1.00  0.75           H  
ATOM   1926  HE1 PHE A 124      -9.120 -36.178  15.588  1.00  0.75           H  
ATOM   1927  HE2 PHE A 124      -5.797 -37.009  13.032  1.00  0.75           H  
ATOM   1928  HZ  PHE A 124      -7.866 -35.723  13.533  1.00  0.75           H  
ATOM   1929  N   THR A 125      -5.024 -40.637  19.689  1.00  0.76           N  
ATOM   1930  CA  THR A 125      -4.720 -41.756  20.560  1.00  0.76           C  
ATOM   1931  C   THR A 125      -5.425 -41.554  21.898  1.00  0.76           C  
ATOM   1932  O   THR A 125      -6.058 -42.484  22.395  1.00  0.76           O  
ATOM   1933  CB  THR A 125      -3.204 -41.925  20.732  1.00  0.76           C  
ATOM   1934  OG1 THR A 125      -2.612 -42.178  19.456  1.00  0.76           O  
ATOM   1935  CG2 THR A 125      -2.894 -43.064  21.649  1.00  0.76           C  
ATOM   1936  H   THR A 125      -4.250 -40.052  19.378  1.00  0.76           H  
ATOM   1937  HA  THR A 125      -5.113 -42.668  20.122  1.00  0.76           H  
ATOM   1938  HB  THR A 125      -2.805 -41.009  21.113  1.00  0.76           H  
ATOM   1939  HG1 THR A 125      -2.732 -41.361  18.921  1.00  0.76           H  
ATOM   1940 1HG2 THR A 125      -1.816 -43.164  21.747  1.00  0.76           H  
ATOM   1941 2HG2 THR A 125      -3.332 -42.875  22.621  1.00  0.76           H  
ATOM   1942 3HG2 THR A 125      -3.300 -43.963  21.243  1.00  0.76           H  
ATOM   1943  N   LEU A 126      -5.389 -40.337  22.463  1.00  0.77           N  
ATOM   1944  CA  LEU A 126      -6.106 -40.117  23.718  1.00  0.77           C  
ATOM   1945  C   LEU A 126      -7.600 -40.363  23.520  1.00  0.77           C  
ATOM   1946  O   LEU A 126      -8.271 -40.940  24.389  1.00  0.77           O  
ATOM   1947  CB  LEU A 126      -5.898 -38.684  24.242  1.00  0.77           C  
ATOM   1948  CG  LEU A 126      -4.507 -38.363  24.774  1.00  0.77           C  
ATOM   1949  CD1 LEU A 126      -4.398 -36.862  25.092  1.00  0.77           C  
ATOM   1950  CD2 LEU A 126      -4.258 -39.212  26.008  1.00  0.77           C  
ATOM   1951  H   LEU A 126      -4.843 -39.582  22.042  1.00  0.77           H  
ATOM   1952  HA  LEU A 126      -5.731 -40.819  24.459  1.00  0.77           H  
ATOM   1953 1HB  LEU A 126      -6.100 -37.991  23.424  1.00  0.77           H  
ATOM   1954 2HB  LEU A 126      -6.616 -38.494  25.037  1.00  0.77           H  
ATOM   1955  HG  LEU A 126      -3.772 -38.596  24.021  1.00  0.77           H  
ATOM   1956 1HD1 LEU A 126      -3.398 -36.640  25.467  1.00  0.77           H  
ATOM   1957 2HD1 LEU A 126      -4.581 -36.285  24.182  1.00  0.77           H  
ATOM   1958 3HD1 LEU A 126      -5.132 -36.593  25.845  1.00  0.77           H  
ATOM   1959 1HD2 LEU A 126      -3.261 -39.005  26.382  1.00  0.77           H  
ATOM   1960 2HD2 LEU A 126      -4.997 -38.975  26.776  1.00  0.77           H  
ATOM   1961 3HD2 LEU A 126      -4.337 -40.264  25.742  1.00  0.77           H  
ATOM   1962  N   ALA A 127      -8.134 -39.944  22.370  1.00  0.78           N  
ATOM   1963  CA  ALA A 127      -9.541 -40.190  22.108  1.00  0.78           C  
ATOM   1964  C   ALA A 127      -9.824 -41.689  22.037  1.00  0.78           C  
ATOM   1965  O   ALA A 127     -10.805 -42.167  22.613  1.00  0.78           O  
ATOM   1966  CB  ALA A 127      -9.958 -39.495  20.833  1.00  0.78           C  
ATOM   1967  H   ALA A 127      -7.562 -39.437  21.692  1.00  0.78           H  
ATOM   1968  HA  ALA A 127     -10.114 -39.794  22.928  1.00  0.78           H  
ATOM   1969 1HB  ALA A 127     -11.000 -39.662  20.671  1.00  0.78           H  
ATOM   1970 2HB  ALA A 127      -9.768 -38.425  20.930  1.00  0.78           H  
ATOM   1971 3HB  ALA A 127      -9.394 -39.888  19.997  1.00  0.78           H  
ATOM   1972  N   ALA A 128      -8.939 -42.450  21.387  1.00  0.80           N  
ATOM   1973  CA  ALA A 128      -9.118 -43.893  21.271  1.00  0.80           C  
ATOM   1974  C   ALA A 128      -9.133 -44.554  22.636  1.00  0.80           C  
ATOM   1975  O   ALA A 128      -9.952 -45.435  22.907  1.00  0.80           O  
ATOM   1976  CB  ALA A 128      -8.010 -44.492  20.429  1.00  0.80           C  
ATOM   1977  H   ALA A 128      -8.144 -42.009  20.926  1.00  0.80           H  
ATOM   1978  HA  ALA A 128     -10.080 -44.077  20.792  1.00  0.80           H  
ATOM   1979 1HB  ALA A 128      -8.163 -45.562  20.327  1.00  0.80           H  
ATOM   1980 2HB  ALA A 128      -8.024 -44.022  19.452  1.00  0.80           H  
ATOM   1981 3HB  ALA A 128      -7.048 -44.310  20.906  1.00  0.80           H  
ATOM   1982  N   MET A 129      -8.248 -44.082  23.512  1.00  0.82           N  
ATOM   1983  CA  MET A 129      -8.130 -44.597  24.865  1.00  0.82           C  
ATOM   1984  C   MET A 129      -9.384 -44.304  25.663  1.00  0.82           C  
ATOM   1985  O   MET A 129      -9.868 -45.150  26.421  1.00  0.82           O  
ATOM   1986  CB  MET A 129      -6.922 -43.960  25.518  1.00  0.82           C  
ATOM   1987  CG  MET A 129      -5.647 -44.412  24.898  1.00  0.82           C  
ATOM   1988  SD  MET A 129      -4.197 -43.494  25.430  1.00  0.82           S  
ATOM   1989  CE  MET A 129      -3.974 -44.131  27.049  1.00  0.82           C  
ATOM   1990  H   MET A 129      -7.600 -43.357  23.204  1.00  0.82           H  
ATOM   1991  HA  MET A 129      -7.993 -45.675  24.817  1.00  0.82           H  
ATOM   1992 1HB  MET A 129      -6.982 -42.881  25.432  1.00  0.82           H  
ATOM   1993 2HB  MET A 129      -6.900 -44.213  26.562  1.00  0.82           H  
ATOM   1994 1HG  MET A 129      -5.507 -45.451  25.176  1.00  0.82           H  
ATOM   1995 2HG  MET A 129      -5.721 -44.367  23.820  1.00  0.82           H  
ATOM   1996 1HE  MET A 129      -3.119 -43.651  27.502  1.00  0.82           H  
ATOM   1997 2HE  MET A 129      -4.850 -43.928  27.639  1.00  0.82           H  
ATOM   1998 3HE  MET A 129      -3.813 -45.208  26.990  1.00  0.82           H  
ATOM   1999  N   SER A 130      -9.931 -43.106  25.479  1.00  0.84           N  
ATOM   2000  CA  SER A 130     -11.132 -42.712  26.187  1.00  0.84           C  
ATOM   2001  C   SER A 130     -12.307 -43.593  25.768  1.00  0.84           C  
ATOM   2002  O   SER A 130     -13.097 -44.025  26.615  1.00  0.84           O  
ATOM   2003  CB  SER A 130     -11.405 -41.259  25.921  1.00  0.84           C  
ATOM   2004  OG  SER A 130     -10.371 -40.474  26.453  1.00  0.84           O  
ATOM   2005  H   SER A 130      -9.480 -42.436  24.854  1.00  0.84           H  
ATOM   2006  HA  SER A 130     -10.965 -42.846  27.255  1.00  0.84           H  
ATOM   2007 1HB  SER A 130     -11.489 -41.086  24.851  1.00  0.84           H  
ATOM   2008 2HB  SER A 130     -12.350 -40.976  26.375  1.00  0.84           H  
ATOM   2009  HG  SER A 130      -9.593 -40.633  25.872  1.00  0.84           H  
ATOM   2010  N   VAL A 131     -12.394 -43.895  24.466  1.00  0.86           N  
ATOM   2011  CA  VAL A 131     -13.438 -44.773  23.951  1.00  0.86           C  
ATOM   2012  C   VAL A 131     -13.252 -46.188  24.487  1.00  0.86           C  
ATOM   2013  O   VAL A 131     -14.214 -46.838  24.892  1.00  0.86           O  
ATOM   2014  CB  VAL A 131     -13.454 -44.801  22.419  1.00  0.86           C  
ATOM   2015  CG1 VAL A 131     -14.426 -45.882  21.952  1.00  0.86           C  
ATOM   2016  CG2 VAL A 131     -13.886 -43.433  21.889  1.00  0.86           C  
ATOM   2017  H   VAL A 131     -11.722 -43.481  23.817  1.00  0.86           H  
ATOM   2018  HA  VAL A 131     -14.401 -44.392  24.287  1.00  0.86           H  
ATOM   2019  HB  VAL A 131     -12.457 -45.045  22.050  1.00  0.86           H  
ATOM   2020 1HG1 VAL A 131     -14.439 -45.914  20.863  1.00  0.86           H  
ATOM   2021 2HG1 VAL A 131     -14.104 -46.851  22.340  1.00  0.86           H  
ATOM   2022 3HG1 VAL A 131     -15.427 -45.657  22.322  1.00  0.86           H  
ATOM   2023 1HG2 VAL A 131     -13.895 -43.457  20.803  1.00  0.86           H  
ATOM   2024 2HG2 VAL A 131     -14.880 -43.202  22.253  1.00  0.86           H  
ATOM   2025 3HG2 VAL A 131     -13.192 -42.670  22.229  1.00  0.86           H  
ATOM   2026  N   ASP A 132     -12.007 -46.664  24.512  1.00  0.89           N  
ATOM   2027  CA  ASP A 132     -11.692 -47.998  25.009  1.00  0.89           C  
ATOM   2028  C   ASP A 132     -12.180 -48.119  26.454  1.00  0.89           C  
ATOM   2029  O   ASP A 132     -12.925 -49.050  26.781  1.00  0.89           O  
ATOM   2030  CB  ASP A 132     -10.175 -48.261  24.890  1.00  0.89           C  
ATOM   2031  CG  ASP A 132      -9.713 -49.682  25.242  1.00  0.89           C  
ATOM   2032  OD1 ASP A 132     -10.525 -50.483  25.593  1.00  0.89           O  
ATOM   2033  OD2 ASP A 132      -8.537 -49.961  25.120  1.00  0.89           O  
ATOM   2034  H   ASP A 132     -11.248 -46.092  24.144  1.00  0.89           H  
ATOM   2035  HA  ASP A 132     -12.222 -48.731  24.403  1.00  0.89           H  
ATOM   2036 1HB  ASP A 132      -9.854 -48.028  23.873  1.00  0.89           H  
ATOM   2037 2HB  ASP A 132      -9.649 -47.572  25.545  1.00  0.89           H  
ATOM   2038  N   ARG A 133     -11.771 -47.180  27.315  1.00  0.91           N  
ATOM   2039  CA  ARG A 133     -12.207 -47.175  28.709  1.00  0.91           C  
ATOM   2040  C   ARG A 133     -13.725 -47.055  28.843  1.00  0.91           C  
ATOM   2041  O   ARG A 133     -14.330 -47.720  29.683  1.00  0.91           O  
ATOM   2042  CB  ARG A 133     -11.511 -46.075  29.466  1.00  0.91           C  
ATOM   2043  CG  ARG A 133     -10.046 -46.365  29.694  1.00  0.91           C  
ATOM   2044  CD  ARG A 133      -9.445 -45.363  30.520  1.00  0.91           C  
ATOM   2045  NE  ARG A 133      -8.058 -45.656  30.836  1.00  0.91           N  
ATOM   2046  CZ  ARG A 133      -7.003 -45.120  30.229  1.00  0.91           C  
ATOM   2047  NH1 ARG A 133      -7.173 -44.277  29.269  1.00  0.91           N  
ATOM   2048  NH2 ARG A 133      -5.790 -45.432  30.616  1.00  0.91           N  
ATOM   2049  H   ARG A 133     -11.149 -46.441  26.987  1.00  0.91           H  
ATOM   2050  HA  ARG A 133     -11.903 -48.119  29.155  1.00  0.91           H  
ATOM   2051 1HB  ARG A 133     -11.584 -45.144  28.898  1.00  0.91           H  
ATOM   2052 2HB  ARG A 133     -11.991 -45.920  30.431  1.00  0.91           H  
ATOM   2053 1HG  ARG A 133      -9.936 -47.331  30.183  1.00  0.91           H  
ATOM   2054 2HG  ARG A 133      -9.526 -46.380  28.732  1.00  0.91           H  
ATOM   2055 1HD  ARG A 133      -9.479 -44.435  29.972  1.00  0.91           H  
ATOM   2056 2HD  ARG A 133     -10.004 -45.262  31.446  1.00  0.91           H  
ATOM   2057  HE  ARG A 133      -7.878 -46.312  31.581  1.00  0.91           H  
ATOM   2058 1HH1 ARG A 133      -8.110 -44.019  28.996  1.00  0.91           H  
ATOM   2059 2HH1 ARG A 133      -6.371 -43.851  28.839  1.00  0.91           H  
ATOM   2060 1HH2 ARG A 133      -5.653 -46.089  31.373  1.00  0.91           H  
ATOM   2061 2HH2 ARG A 133      -5.000 -45.017  30.152  1.00  0.91           H  
ATOM   2062  N   TYR A 134     -14.353 -46.235  27.995  1.00  0.94           N  
ATOM   2063  CA  TYR A 134     -15.803 -46.141  28.004  1.00  0.94           C  
ATOM   2064  C   TYR A 134     -16.412 -47.503  27.779  1.00  0.94           C  
ATOM   2065  O   TYR A 134     -17.261 -47.949  28.553  1.00  0.94           O  
ATOM   2066  CB  TYR A 134     -16.278 -45.150  26.939  1.00  0.94           C  
ATOM   2067  CG  TYR A 134     -17.733 -45.181  26.683  1.00  0.94           C  
ATOM   2068  CD1 TYR A 134     -18.644 -44.555  27.500  1.00  0.94           C  
ATOM   2069  CD2 TYR A 134     -18.162 -45.883  25.581  1.00  0.94           C  
ATOM   2070  CE1 TYR A 134     -19.987 -44.665  27.201  1.00  0.94           C  
ATOM   2071  CE2 TYR A 134     -19.484 -45.982  25.296  1.00  0.94           C  
ATOM   2072  CZ  TYR A 134     -20.399 -45.382  26.100  1.00  0.94           C  
ATOM   2073  OH  TYR A 134     -21.738 -45.519  25.818  1.00  0.94           O  
ATOM   2074  H   TYR A 134     -13.825 -45.661  27.343  1.00  0.94           H  
ATOM   2075  HA  TYR A 134     -16.129 -45.802  28.967  1.00  0.94           H  
ATOM   2076 1HB  TYR A 134     -16.012 -44.145  27.252  1.00  0.94           H  
ATOM   2077 2HB  TYR A 134     -15.774 -45.337  26.012  1.00  0.94           H  
ATOM   2078  HD1 TYR A 134     -18.317 -43.996  28.377  1.00  0.94           H  
ATOM   2079  HD2 TYR A 134     -17.433 -46.372  24.941  1.00  0.94           H  
ATOM   2080  HE1 TYR A 134     -20.718 -44.209  27.830  1.00  0.94           H  
ATOM   2081  HE2 TYR A 134     -19.813 -46.551  24.426  1.00  0.94           H  
ATOM   2082  HH  TYR A 134     -21.912 -46.462  25.606  1.00  0.94           H  
ATOM   2083  N   VAL A 135     -15.954 -48.205  26.759  1.00  0.97           N  
ATOM   2084  CA  VAL A 135     -16.491 -49.517  26.488  1.00  0.97           C  
ATOM   2085  C   VAL A 135     -16.213 -50.490  27.642  1.00  0.97           C  
ATOM   2086  O   VAL A 135     -17.120 -51.191  28.096  1.00  0.97           O  
ATOM   2087  CB  VAL A 135     -15.911 -50.048  25.164  1.00  0.97           C  
ATOM   2088  CG1 VAL A 135     -16.286 -51.484  24.981  1.00  0.97           C  
ATOM   2089  CG2 VAL A 135     -16.456 -49.205  24.008  1.00  0.97           C  
ATOM   2090  H   VAL A 135     -15.238 -47.805  26.149  1.00  0.97           H  
ATOM   2091  HA  VAL A 135     -17.568 -49.424  26.368  1.00  0.97           H  
ATOM   2092  HB  VAL A 135     -14.818 -49.979  25.194  1.00  0.97           H  
ATOM   2093 1HG1 VAL A 135     -15.858 -51.847  24.056  1.00  0.97           H  
ATOM   2094 2HG1 VAL A 135     -15.888 -52.031  25.804  1.00  0.97           H  
ATOM   2095 3HG1 VAL A 135     -17.368 -51.590  24.955  1.00  0.97           H  
ATOM   2096 1HG2 VAL A 135     -16.046 -49.567  23.068  1.00  0.97           H  
ATOM   2097 2HG2 VAL A 135     -17.544 -49.278  23.986  1.00  0.97           H  
ATOM   2098 3HG2 VAL A 135     -16.167 -48.171  24.152  1.00  0.97           H  
ATOM   2099  N   ALA A 136     -14.989 -50.477  28.180  1.00  1.02           N  
ATOM   2100  CA  ALA A 136     -14.606 -51.362  29.286  1.00  1.02           C  
ATOM   2101  C   ALA A 136     -15.465 -51.197  30.538  1.00  1.02           C  
ATOM   2102  O   ALA A 136     -15.736 -52.173  31.244  1.00  1.02           O  
ATOM   2103  CB  ALA A 136     -13.173 -51.084  29.699  1.00  1.02           C  
ATOM   2104  H   ALA A 136     -14.283 -49.857  27.778  1.00  1.02           H  
ATOM   2105  HA  ALA A 136     -14.700 -52.386  28.935  1.00  1.02           H  
ATOM   2106 1HB  ALA A 136     -12.887 -51.768  30.494  1.00  1.02           H  
ATOM   2107 2HB  ALA A 136     -12.511 -51.198  28.873  1.00  1.02           H  
ATOM   2108 3HB  ALA A 136     -13.107 -50.062  30.059  1.00  1.02           H  
ATOM   2109  N   ILE A 137     -15.864 -49.963  30.826  1.00  1.11           N  
ATOM   2110  CA  ILE A 137     -16.653 -49.647  32.008  1.00  1.11           C  
ATOM   2111  C   ILE A 137     -18.163 -49.698  31.784  1.00  1.11           C  
ATOM   2112  O   ILE A 137     -18.896 -50.292  32.577  1.00  1.11           O  
ATOM   2113  CB  ILE A 137     -16.238 -48.262  32.550  1.00  1.11           C  
ATOM   2114  CG1 ILE A 137     -14.772 -48.324  33.025  1.00  1.11           C  
ATOM   2115  CG2 ILE A 137     -17.172 -47.803  33.641  1.00  1.11           C  
ATOM   2116  CD1 ILE A 137     -14.172 -46.989  33.365  1.00  1.11           C  
ATOM   2117  H   ILE A 137     -15.572 -49.199  30.214  1.00  1.11           H  
ATOM   2118  HA  ILE A 137     -16.411 -50.381  32.771  1.00  1.11           H  
ATOM   2119  HB  ILE A 137     -16.269 -47.541  31.727  1.00  1.11           H  
ATOM   2120 1HG1 ILE A 137     -14.715 -48.959  33.901  1.00  1.11           H  
ATOM   2121 2HG1 ILE A 137     -14.170 -48.769  32.231  1.00  1.11           H  
ATOM   2122 1HG2 ILE A 137     -16.882 -46.833  33.998  1.00  1.11           H  
ATOM   2123 2HG2 ILE A 137     -18.170 -47.749  33.227  1.00  1.11           H  
ATOM   2124 3HG2 ILE A 137     -17.150 -48.510  34.466  1.00  1.11           H  
ATOM   2125 1HD1 ILE A 137     -13.139 -47.121  33.685  1.00  1.11           H  
ATOM   2126 2HD1 ILE A 137     -14.200 -46.348  32.482  1.00  1.11           H  
ATOM   2127 3HD1 ILE A 137     -14.738 -46.533  34.169  1.00  1.11           H  
ATOM   2128  N   VAL A 138     -18.624 -49.060  30.721  1.00  1.22           N  
ATOM   2129  CA  VAL A 138     -20.040 -48.910  30.429  1.00  1.22           C  
ATOM   2130  C   VAL A 138     -20.669 -50.138  29.751  1.00  1.22           C  
ATOM   2131  O   VAL A 138     -21.821 -50.481  30.022  1.00  1.22           O  
ATOM   2132  CB  VAL A 138     -20.253 -47.638  29.599  1.00  1.22           C  
ATOM   2133  CG1 VAL A 138     -21.694 -47.516  29.204  1.00  1.22           C  
ATOM   2134  CG2 VAL A 138     -19.766 -46.426  30.440  1.00  1.22           C  
ATOM   2135  H   VAL A 138     -17.969 -48.629  30.077  1.00  1.22           H  
ATOM   2136  HA  VAL A 138     -20.552 -48.757  31.377  1.00  1.22           H  
ATOM   2137  HB  VAL A 138     -19.683 -47.702  28.675  1.00  1.22           H  
ATOM   2138 1HG1 VAL A 138     -21.836 -46.620  28.606  1.00  1.22           H  
ATOM   2139 2HG1 VAL A 138     -21.980 -48.387  28.623  1.00  1.22           H  
ATOM   2140 3HG1 VAL A 138     -22.308 -47.458  30.101  1.00  1.22           H  
ATOM   2141 1HG2 VAL A 138     -19.896 -45.508  29.893  1.00  1.22           H  
ATOM   2142 2HG2 VAL A 138     -20.341 -46.379  31.353  1.00  1.22           H  
ATOM   2143 3HG2 VAL A 138     -18.709 -46.559  30.679  1.00  1.22           H  
ATOM   2144  N   HIS A 139     -19.937 -50.781  28.834  1.00  1.35           N  
ATOM   2145  CA  HIS A 139     -20.452 -51.910  28.065  1.00  1.35           C  
ATOM   2146  C   HIS A 139     -19.551 -53.115  28.296  1.00  1.35           C  
ATOM   2147  O   HIS A 139     -19.198 -53.843  27.353  1.00  1.35           O  
ATOM   2148  CB  HIS A 139     -20.432 -51.581  26.575  1.00  1.35           C  
ATOM   2149  CG  HIS A 139     -21.232 -50.386  26.206  1.00  1.35           C  
ATOM   2150  ND1 HIS A 139     -22.609 -50.365  26.223  1.00  1.35           N  
ATOM   2151  CD2 HIS A 139     -20.837 -49.162  25.811  1.00  1.35           C  
ATOM   2152  CE1 HIS A 139     -23.033 -49.168  25.849  1.00  1.35           C  
ATOM   2153  NE2 HIS A 139     -21.976 -48.413  25.591  1.00  1.35           N  
ATOM   2154  H   HIS A 139     -18.971 -50.514  28.653  1.00  1.35           H  
ATOM   2155  HA  HIS A 139     -21.465 -52.160  28.376  1.00  1.35           H  
ATOM   2156 1HB  HIS A 139     -19.401 -51.404  26.268  1.00  1.35           H  
ATOM   2157 2HB  HIS A 139     -20.801 -52.434  26.007  1.00  1.35           H  
ATOM   2158  HD1 HIS A 139     -23.212 -51.123  26.481  1.00  1.35           H  
ATOM   2159  HD2 HIS A 139     -19.852 -48.734  25.661  1.00  1.35           H  
ATOM   2160  HE1 HIS A 139     -24.098 -48.948  25.798  1.00  1.35           H  
ATOM   2161  N   SER A 140     -19.234 -53.361  29.567  1.00  1.48           N  
ATOM   2162  CA  SER A 140     -18.270 -54.391  29.930  1.00  1.48           C  
ATOM   2163  C   SER A 140     -18.654 -55.785  29.441  1.00  1.48           C  
ATOM   2164  O   SER A 140     -17.787 -56.570  29.052  1.00  1.48           O  
ATOM   2165  CB  SER A 140     -18.135 -54.433  31.442  1.00  1.48           C  
ATOM   2166  OG  SER A 140     -19.318 -54.893  32.052  1.00  1.48           O  
ATOM   2167  H   SER A 140     -19.609 -52.754  30.287  1.00  1.48           H  
ATOM   2168  HA  SER A 140     -17.307 -54.108  29.508  1.00  1.48           H  
ATOM   2169 1HB  SER A 140     -17.298 -55.070  31.722  1.00  1.48           H  
ATOM   2170 2HB  SER A 140     -17.913 -53.426  31.801  1.00  1.48           H  
ATOM   2171  HG  SER A 140     -19.245 -54.645  32.979  1.00  1.48           H  
ATOM   2172  N   ARG A 141     -19.957 -56.038  29.317  1.00  1.59           N  
ATOM   2173  CA  ARG A 141     -20.488 -57.323  28.870  1.00  1.59           C  
ATOM   2174  C   ARG A 141     -20.110 -57.664  27.428  1.00  1.59           C  
ATOM   2175  O   ARG A 141     -20.059 -58.836  27.054  1.00  1.59           O  
ATOM   2176  CB  ARG A 141     -22.002 -57.336  28.992  1.00  1.59           C  
ATOM   2177  CG  ARG A 141     -22.529 -57.363  30.422  1.00  1.59           C  
ATOM   2178  CD  ARG A 141     -24.020 -57.324  30.469  1.00  1.59           C  
ATOM   2179  NE  ARG A 141     -24.522 -57.350  31.837  1.00  1.59           N  
ATOM   2180  CZ  ARG A 141     -25.818 -57.210  32.185  1.00  1.59           C  
ATOM   2181  NH1 ARG A 141     -26.737 -57.037  31.259  1.00  1.59           N  
ATOM   2182  NH2 ARG A 141     -26.166 -57.249  33.459  1.00  1.59           N  
ATOM   2183  H   ARG A 141     -20.598 -55.320  29.620  1.00  1.59           H  
ATOM   2184  HA  ARG A 141     -20.085 -58.097  29.522  1.00  1.59           H  
ATOM   2185 1HB  ARG A 141     -22.411 -56.453  28.505  1.00  1.59           H  
ATOM   2186 2HB  ARG A 141     -22.399 -58.209  28.475  1.00  1.59           H  
ATOM   2187 1HG  ARG A 141     -22.194 -58.277  30.913  1.00  1.59           H  
ATOM   2188 2HG  ARG A 141     -22.141 -56.498  30.966  1.00  1.59           H  
ATOM   2189 1HD  ARG A 141     -24.374 -56.410  29.993  1.00  1.59           H  
ATOM   2190 2HD  ARG A 141     -24.423 -58.188  29.941  1.00  1.59           H  
ATOM   2191  HE  ARG A 141     -23.848 -57.480  32.580  1.00  1.59           H  
ATOM   2192 1HH1 ARG A 141     -26.473 -57.008  30.284  1.00  1.59           H  
ATOM   2193 2HH1 ARG A 141     -27.706 -56.933  31.523  1.00  1.59           H  
ATOM   2194 1HH2 ARG A 141     -25.462 -57.382  34.172  1.00  1.59           H  
ATOM   2195 2HH2 ARG A 141     -27.136 -57.145  33.721  1.00  1.59           H  
ATOM   2196  N   ARG A 142     -19.896 -56.639  26.604  1.00  1.64           N  
ATOM   2197  CA  ARG A 142     -19.561 -56.838  25.202  1.00  1.64           C  
ATOM   2198  C   ARG A 142     -18.090 -56.547  24.970  1.00  1.64           C  
ATOM   2199  O   ARG A 142     -17.482 -57.029  24.002  1.00  1.64           O  
ATOM   2200  CB  ARG A 142     -20.391 -55.923  24.319  1.00  1.64           C  
ATOM   2201  CG  ARG A 142     -21.892 -56.182  24.350  1.00  1.64           C  
ATOM   2202  CD  ARG A 142     -22.631 -55.248  23.448  1.00  1.64           C  
ATOM   2203  NE  ARG A 142     -24.070 -55.483  23.475  1.00  1.64           N  
ATOM   2204  CZ  ARG A 142     -24.975 -54.806  22.736  1.00  1.64           C  
ATOM   2205  NH1 ARG A 142     -24.579 -53.858  21.914  1.00  1.64           N  
ATOM   2206  NH2 ARG A 142     -26.261 -55.097  22.835  1.00  1.64           N  
ATOM   2207  H   ARG A 142     -19.920 -55.689  26.967  1.00  1.64           H  
ATOM   2208  HA  ARG A 142     -19.762 -57.874  24.932  1.00  1.64           H  
ATOM   2209 1HB  ARG A 142     -20.227 -54.888  24.627  1.00  1.64           H  
ATOM   2210 2HB  ARG A 142     -20.056 -56.013  23.286  1.00  1.64           H  
ATOM   2211 1HG  ARG A 142     -22.090 -57.205  24.029  1.00  1.64           H  
ATOM   2212 2HG  ARG A 142     -22.260 -56.043  25.368  1.00  1.64           H  
ATOM   2213 1HD  ARG A 142     -22.447 -54.220  23.766  1.00  1.64           H  
ATOM   2214 2HD  ARG A 142     -22.283 -55.379  22.424  1.00  1.64           H  
ATOM   2215  HE  ARG A 142     -24.416 -56.205  24.093  1.00  1.64           H  
ATOM   2216 1HH1 ARG A 142     -23.597 -53.636  21.835  1.00  1.64           H  
ATOM   2217 2HH1 ARG A 142     -25.257 -53.354  21.362  1.00  1.64           H  
ATOM   2218 1HH2 ARG A 142     -26.568 -55.825  23.466  1.00  1.64           H  
ATOM   2219 2HH2 ARG A 142     -26.936 -54.591  22.282  1.00  1.64           H  
ATOM   2220  N   SER A 143     -17.502 -55.798  25.904  1.00  1.63           N  
ATOM   2221  CA  SER A 143     -16.148 -55.305  25.769  1.00  1.63           C  
ATOM   2222  C   SER A 143     -15.105 -56.397  25.634  1.00  1.63           C  
ATOM   2223  O   SER A 143     -14.068 -56.176  25.009  1.00  1.63           O  
ATOM   2224  CB  SER A 143     -15.777 -54.510  26.991  1.00  1.63           C  
ATOM   2225  OG  SER A 143     -15.540 -55.351  28.124  1.00  1.63           O  
ATOM   2226  H   SER A 143     -18.056 -55.459  26.689  1.00  1.63           H  
ATOM   2227  HA  SER A 143     -16.105 -54.668  24.889  1.00  1.63           H  
ATOM   2228 1HB  SER A 143     -14.923 -53.922  26.768  1.00  1.63           H  
ATOM   2229 2HB  SER A 143     -16.585 -53.820  27.221  1.00  1.63           H  
ATOM   2230  HG  SER A 143     -16.383 -55.826  28.325  1.00  1.63           H  
ATOM   2231  N   SER A 144     -15.391 -57.595  26.142  1.00  1.56           N  
ATOM   2232  CA  SER A 144     -14.430 -58.690  26.062  1.00  1.56           C  
ATOM   2233  C   SER A 144     -14.165 -59.138  24.621  1.00  1.56           C  
ATOM   2234  O   SER A 144     -13.156 -59.786  24.344  1.00  1.56           O  
ATOM   2235  CB  SER A 144     -14.904 -59.872  26.887  1.00  1.56           C  
ATOM   2236  OG  SER A 144     -16.050 -60.466  26.333  1.00  1.56           O  
ATOM   2237  H   SER A 144     -16.273 -57.726  26.622  1.00  1.56           H  
ATOM   2238  HA  SER A 144     -13.486 -58.339  26.482  1.00  1.56           H  
ATOM   2239 1HB  SER A 144     -14.105 -60.609  26.944  1.00  1.56           H  
ATOM   2240 2HB  SER A 144     -15.120 -59.542  27.902  1.00  1.56           H  
ATOM   2241  HG  SER A 144     -16.775 -59.856  26.497  1.00  1.56           H  
ATOM   2242  N   SER A 145     -15.077 -58.802  23.702  1.00  1.46           N  
ATOM   2243  CA  SER A 145     -14.925 -59.162  22.301  1.00  1.46           C  
ATOM   2244  C   SER A 145     -14.280 -58.032  21.505  1.00  1.46           C  
ATOM   2245  O   SER A 145     -14.037 -58.168  20.304  1.00  1.46           O  
ATOM   2246  CB  SER A 145     -16.276 -59.517  21.703  1.00  1.46           C  
ATOM   2247  OG  SER A 145     -17.139 -58.404  21.654  1.00  1.46           O  
ATOM   2248  H   SER A 145     -15.896 -58.256  23.972  1.00  1.46           H  
ATOM   2249  HA  SER A 145     -14.278 -60.037  22.238  1.00  1.46           H  
ATOM   2250 1HB  SER A 145     -16.135 -59.914  20.700  1.00  1.46           H  
ATOM   2251 2HB  SER A 145     -16.732 -60.301  22.303  1.00  1.46           H  
ATOM   2252  HG  SER A 145     -17.133 -58.001  22.551  1.00  1.46           H  
ATOM   2253  N   LEU A 146     -14.062 -56.896  22.163  1.00  1.36           N  
ATOM   2254  CA  LEU A 146     -13.554 -55.707  21.507  1.00  1.36           C  
ATOM   2255  C   LEU A 146     -12.149 -55.340  21.967  1.00  1.36           C  
ATOM   2256  O   LEU A 146     -11.274 -55.000  21.163  1.00  1.36           O  
ATOM   2257  CB  LEU A 146     -14.519 -54.559  21.824  1.00  1.36           C  
ATOM   2258  CG  LEU A 146     -15.957 -54.793  21.335  1.00  1.36           C  
ATOM   2259  CD1 LEU A 146     -16.846 -53.655  21.786  1.00  1.36           C  
ATOM   2260  CD2 LEU A 146     -15.948 -54.928  19.824  1.00  1.36           C  
ATOM   2261  H   LEU A 146     -14.243 -56.848  23.159  1.00  1.36           H  
ATOM   2262  HA  LEU A 146     -13.534 -55.882  20.433  1.00  1.36           H  
ATOM   2263 1HB  LEU A 146     -14.548 -54.418  22.903  1.00  1.36           H  
ATOM   2264 2HB  LEU A 146     -14.144 -53.647  21.365  1.00  1.36           H  
ATOM   2265  HG  LEU A 146     -16.347 -55.713  21.776  1.00  1.36           H  
ATOM   2266 1HD1 LEU A 146     -17.864 -53.835  21.444  1.00  1.36           H  
ATOM   2267 2HD1 LEU A 146     -16.839 -53.601  22.867  1.00  1.36           H  
ATOM   2268 3HD1 LEU A 146     -16.483 -52.716  21.370  1.00  1.36           H  
ATOM   2269 1HD2 LEU A 146     -16.964 -55.107  19.472  1.00  1.36           H  
ATOM   2270 2HD2 LEU A 146     -15.563 -54.012  19.376  1.00  1.36           H  
ATOM   2271 3HD2 LEU A 146     -15.312 -55.768  19.538  1.00  1.36           H  
ATOM   2272  N   ARG A 147     -11.912 -55.436  23.272  1.00  1.27           N  
ATOM   2273  CA  ARG A 147     -10.649 -54.986  23.846  1.00  1.27           C  
ATOM   2274  C   ARG A 147      -9.526 -55.990  23.737  1.00  1.27           C  
ATOM   2275  O   ARG A 147      -9.059 -56.557  24.726  1.00  1.27           O  
ATOM   2276  CB  ARG A 147     -10.832 -54.594  25.284  1.00  1.27           C  
ATOM   2277  CG  ARG A 147     -11.683 -53.388  25.431  1.00  1.27           C  
ATOM   2278  CD  ARG A 147     -11.741 -52.879  26.801  1.00  1.27           C  
ATOM   2279  NE  ARG A 147     -12.424 -53.784  27.705  1.00  1.27           N  
ATOM   2280  CZ  ARG A 147     -11.870 -54.508  28.682  1.00  1.27           C  
ATOM   2281  NH1 ARG A 147     -10.584 -54.432  28.942  1.00  1.27           N  
ATOM   2282  NH2 ARG A 147     -12.657 -55.297  29.385  1.00  1.27           N  
ATOM   2283  H   ARG A 147     -12.649 -55.762  23.893  1.00  1.27           H  
ATOM   2284  HA  ARG A 147     -10.342 -54.090  23.306  1.00  1.27           H  
ATOM   2285 1HB  ARG A 147     -11.303 -55.410  25.834  1.00  1.27           H  
ATOM   2286 2HB  ARG A 147      -9.864 -54.386  25.740  1.00  1.27           H  
ATOM   2287 1HG  ARG A 147     -11.300 -52.604  24.783  1.00  1.27           H  
ATOM   2288 2HG  ARG A 147     -12.704 -53.636  25.126  1.00  1.27           H  
ATOM   2289 1HD  ARG A 147     -10.735 -52.697  27.175  1.00  1.27           H  
ATOM   2290 2HD  ARG A 147     -12.292 -51.938  26.770  1.00  1.27           H  
ATOM   2291  HE  ARG A 147     -13.405 -53.895  27.576  1.00  1.27           H  
ATOM   2292 1HH1 ARG A 147      -9.995 -53.817  28.393  1.00  1.27           H  
ATOM   2293 2HH1 ARG A 147     -10.184 -54.985  29.686  1.00  1.27           H  
ATOM   2294 1HH2 ARG A 147     -13.657 -55.339  29.143  1.00  1.27           H  
ATOM   2295 2HH2 ARG A 147     -12.284 -55.857  30.134  1.00  1.27           H  
ATOM   2296  N   VAL A 148      -9.078 -56.174  22.517  1.00  1.19           N  
ATOM   2297  CA  VAL A 148      -8.028 -57.118  22.225  1.00  1.19           C  
ATOM   2298  C   VAL A 148      -6.879 -56.348  21.597  1.00  1.19           C  
ATOM   2299  O   VAL A 148      -7.091 -55.304  20.963  1.00  1.19           O  
ATOM   2300  CB  VAL A 148      -8.557 -58.209  21.280  1.00  1.19           C  
ATOM   2301  CG1 VAL A 148      -9.734 -58.940  21.947  1.00  1.19           C  
ATOM   2302  CG2 VAL A 148      -8.975 -57.587  19.987  1.00  1.19           C  
ATOM   2303  H   VAL A 148      -9.543 -55.655  21.774  1.00  1.19           H  
ATOM   2304  HA  VAL A 148      -7.685 -57.580  23.151  1.00  1.19           H  
ATOM   2305  HB  VAL A 148      -7.772 -58.941  21.101  1.00  1.19           H  
ATOM   2306 1HG1 VAL A 148     -10.101 -59.724  21.286  1.00  1.19           H  
ATOM   2307 2HG1 VAL A 148      -9.402 -59.384  22.886  1.00  1.19           H  
ATOM   2308 3HG1 VAL A 148     -10.546 -58.236  22.147  1.00  1.19           H  
ATOM   2309 1HG2 VAL A 148      -9.346 -58.353  19.306  1.00  1.19           H  
ATOM   2310 2HG2 VAL A 148      -9.759 -56.860  20.177  1.00  1.19           H  
ATOM   2311 3HG2 VAL A 148      -8.131 -57.111  19.560  1.00  1.19           H  
ATOM   2312  N   SER A 149      -5.665 -56.871  21.741  1.00  1.10           N  
ATOM   2313  CA  SER A 149      -4.496 -56.191  21.200  1.00  1.10           C  
ATOM   2314  C   SER A 149      -4.539 -56.024  19.686  1.00  1.10           C  
ATOM   2315  O   SER A 149      -3.995 -55.064  19.149  1.00  1.10           O  
ATOM   2316  CB  SER A 149      -3.248 -56.946  21.611  1.00  1.10           C  
ATOM   2317  OG  SER A 149      -3.222 -58.228  21.043  1.00  1.10           O  
ATOM   2318  H   SER A 149      -5.549 -57.731  22.261  1.00  1.10           H  
ATOM   2319  HA  SER A 149      -4.450 -55.197  21.646  1.00  1.10           H  
ATOM   2320 1HB  SER A 149      -2.373 -56.397  21.286  1.00  1.10           H  
ATOM   2321 2HB  SER A 149      -3.204 -57.020  22.698  1.00  1.10           H  
ATOM   2322  HG  SER A 149      -2.434 -58.655  21.394  1.00  1.10           H  
ATOM   2323  N   ARG A 150      -5.266 -56.889  18.986  1.00  1.02           N  
ATOM   2324  CA  ARG A 150      -5.334 -56.736  17.542  1.00  1.02           C  
ATOM   2325  C   ARG A 150      -6.077 -55.469  17.172  1.00  1.02           C  
ATOM   2326  O   ARG A 150      -5.629 -54.703  16.320  1.00  1.02           O  
ATOM   2327  CB  ARG A 150      -6.038 -57.917  16.900  1.00  1.02           C  
ATOM   2328  CG  ARG A 150      -6.219 -57.808  15.385  1.00  1.02           C  
ATOM   2329  CD  ARG A 150      -4.920 -57.747  14.656  1.00  1.02           C  
ATOM   2330  NE  ARG A 150      -5.111 -57.724  13.209  1.00  1.02           N  
ATOM   2331  CZ  ARG A 150      -4.150 -57.431  12.309  1.00  1.02           C  
ATOM   2332  NH1 ARG A 150      -2.933 -57.133  12.710  1.00  1.02           N  
ATOM   2333  NH2 ARG A 150      -4.432 -57.445  11.017  1.00  1.02           N  
ATOM   2334  H   ARG A 150      -5.719 -57.659  19.455  1.00  1.02           H  
ATOM   2335  HA  ARG A 150      -4.318 -56.673  17.151  1.00  1.02           H  
ATOM   2336 1HB  ARG A 150      -5.482 -58.829  17.106  1.00  1.02           H  
ATOM   2337 2HB  ARG A 150      -7.029 -58.030  17.338  1.00  1.02           H  
ATOM   2338 1HG  ARG A 150      -6.777 -58.671  15.023  1.00  1.02           H  
ATOM   2339 2HG  ARG A 150      -6.780 -56.899  15.163  1.00  1.02           H  
ATOM   2340 1HD  ARG A 150      -4.390 -56.836  14.943  1.00  1.02           H  
ATOM   2341 2HD  ARG A 150      -4.315 -58.616  14.909  1.00  1.02           H  
ATOM   2342  HE  ARG A 150      -6.031 -57.949  12.856  1.00  1.02           H  
ATOM   2343 1HH1 ARG A 150      -2.713 -57.124  13.696  1.00  1.02           H  
ATOM   2344 2HH1 ARG A 150      -2.217 -56.916  12.031  1.00  1.02           H  
ATOM   2345 1HH2 ARG A 150      -5.366 -57.675  10.706  1.00  1.02           H  
ATOM   2346 2HH2 ARG A 150      -3.714 -57.227  10.341  1.00  1.02           H  
ATOM   2347  N   ASN A 151      -7.197 -55.218  17.835  1.00  0.95           N  
ATOM   2348  CA  ASN A 151      -7.984 -54.052  17.514  1.00  0.95           C  
ATOM   2349  C   ASN A 151      -7.247 -52.799  17.933  1.00  0.95           C  
ATOM   2350  O   ASN A 151      -7.300 -51.783  17.237  1.00  0.95           O  
ATOM   2351  CB  ASN A 151      -9.355 -54.149  18.138  1.00  0.95           C  
ATOM   2352  CG  ASN A 151     -10.212 -55.162  17.421  1.00  0.95           C  
ATOM   2353  OD1 ASN A 151      -9.965 -55.505  16.256  1.00  0.95           O  
ATOM   2354  ND2 ASN A 151     -11.220 -55.640  18.087  1.00  0.95           N  
ATOM   2355  H   ASN A 151      -7.506 -55.838  18.565  1.00  0.95           H  
ATOM   2356  HA  ASN A 151      -8.110 -54.006  16.436  1.00  0.95           H  
ATOM   2357 1HB  ASN A 151      -9.261 -54.439  19.191  1.00  0.95           H  
ATOM   2358 2HB  ASN A 151      -9.845 -53.179  18.106  1.00  0.95           H  
ATOM   2359 1HD2 ASN A 151     -11.831 -56.313  17.668  1.00  0.95           H  
ATOM   2360 2HD2 ASN A 151     -11.378 -55.334  19.036  1.00  0.95           H  
ATOM   2361  N   ALA A 152      -6.519 -52.871  19.052  1.00  0.88           N  
ATOM   2362  CA  ALA A 152      -5.761 -51.705  19.484  1.00  0.88           C  
ATOM   2363  C   ALA A 152      -4.722 -51.326  18.443  1.00  0.88           C  
ATOM   2364  O   ALA A 152      -4.570 -50.148  18.117  1.00  0.88           O  
ATOM   2365  CB  ALA A 152      -5.075 -51.977  20.793  1.00  0.88           C  
ATOM   2366  H   ALA A 152      -6.524 -53.729  19.609  1.00  0.88           H  
ATOM   2367  HA  ALA A 152      -6.452 -50.875  19.600  1.00  0.88           H  
ATOM   2368 1HB  ALA A 152      -4.525 -51.092  21.118  1.00  0.88           H  
ATOM   2369 2HB  ALA A 152      -5.822 -52.226  21.520  1.00  0.88           H  
ATOM   2370 3HB  ALA A 152      -4.390 -52.808  20.669  1.00  0.88           H  
ATOM   2371  N   LEU A 153      -4.050 -52.332  17.876  1.00  0.82           N  
ATOM   2372  CA  LEU A 153      -3.039 -52.092  16.859  1.00  0.82           C  
ATOM   2373  C   LEU A 153      -3.653 -51.560  15.572  1.00  0.82           C  
ATOM   2374  O   LEU A 153      -3.090 -50.661  14.939  1.00  0.82           O  
ATOM   2375  CB  LEU A 153      -2.256 -53.376  16.608  1.00  0.82           C  
ATOM   2376  CG  LEU A 153      -1.373 -53.799  17.786  1.00  0.82           C  
ATOM   2377  CD1 LEU A 153      -0.795 -55.166  17.522  1.00  0.82           C  
ATOM   2378  CD2 LEU A 153      -0.287 -52.759  17.993  1.00  0.82           C  
ATOM   2379  H   LEU A 153      -4.215 -53.292  18.189  1.00  0.82           H  
ATOM   2380  HA  LEU A 153      -2.348 -51.344  17.241  1.00  0.82           H  
ATOM   2381 1HB  LEU A 153      -2.969 -54.183  16.417  1.00  0.82           H  
ATOM   2382 2HB  LEU A 153      -1.628 -53.247  15.731  1.00  0.82           H  
ATOM   2383  HG  LEU A 153      -1.971 -53.861  18.678  1.00  0.82           H  
ATOM   2384 1HD1 LEU A 153      -0.180 -55.469  18.370  1.00  0.82           H  
ATOM   2385 2HD1 LEU A 153      -1.612 -55.879  17.393  1.00  0.82           H  
ATOM   2386 3HD1 LEU A 153      -0.187 -55.139  16.621  1.00  0.82           H  
ATOM   2387 1HD2 LEU A 153       0.334 -53.056  18.832  1.00  0.82           H  
ATOM   2388 2HD2 LEU A 153       0.327 -52.689  17.096  1.00  0.82           H  
ATOM   2389 3HD2 LEU A 153      -0.743 -51.790  18.200  1.00  0.82           H  
ATOM   2390  N   LEU A 154      -4.833 -52.074  15.203  1.00  0.77           N  
ATOM   2391  CA  LEU A 154      -5.522 -51.583  14.015  1.00  0.77           C  
ATOM   2392  C   LEU A 154      -5.900 -50.124  14.248  1.00  0.77           C  
ATOM   2393  O   LEU A 154      -5.777 -49.284  13.349  1.00  0.77           O  
ATOM   2394  CB  LEU A 154      -6.756 -52.446  13.728  1.00  0.77           C  
ATOM   2395  CG  LEU A 154      -6.446 -53.884  13.264  1.00  0.77           C  
ATOM   2396  CD1 LEU A 154      -7.727 -54.697  13.218  1.00  0.77           C  
ATOM   2397  CD2 LEU A 154      -5.788 -53.829  11.906  1.00  0.77           C  
ATOM   2398  H   LEU A 154      -5.244 -52.837  15.744  1.00  0.77           H  
ATOM   2399  HA  LEU A 154      -4.846 -51.640  13.165  1.00  0.77           H  
ATOM   2400 1HB  LEU A 154      -7.350 -52.508  14.636  1.00  0.77           H  
ATOM   2401 2HB  LEU A 154      -7.352 -51.961  12.959  1.00  0.77           H  
ATOM   2402  HG  LEU A 154      -5.771 -54.355  13.962  1.00  0.77           H  
ATOM   2403 1HD1 LEU A 154      -7.501 -55.710  12.896  1.00  0.77           H  
ATOM   2404 2HD1 LEU A 154      -8.176 -54.727  14.208  1.00  0.77           H  
ATOM   2405 3HD1 LEU A 154      -8.423 -54.240  12.519  1.00  0.77           H  
ATOM   2406 1HD2 LEU A 154      -5.560 -54.834  11.576  1.00  0.77           H  
ATOM   2407 2HD2 LEU A 154      -6.465 -53.357  11.195  1.00  0.77           H  
ATOM   2408 3HD2 LEU A 154      -4.868 -53.251  11.974  1.00  0.77           H  
ATOM   2409  N   GLY A 155      -6.297 -49.819  15.489  1.00  0.74           N  
ATOM   2410  CA  GLY A 155      -6.638 -48.476  15.921  1.00  0.74           C  
ATOM   2411  C   GLY A 155      -5.445 -47.567  15.701  1.00  0.74           C  
ATOM   2412  O   GLY A 155      -5.554 -46.556  15.010  1.00  0.74           O  
ATOM   2413  H   GLY A 155      -6.398 -50.569  16.170  1.00  0.74           H  
ATOM   2414 1HA  GLY A 155      -7.501 -48.112  15.365  1.00  0.74           H  
ATOM   2415 2HA  GLY A 155      -6.901 -48.496  16.980  1.00  0.74           H  
ATOM   2416  N   VAL A 156      -4.292 -47.955  16.243  1.00  0.72           N  
ATOM   2417  CA  VAL A 156      -3.076 -47.165  16.109  1.00  0.72           C  
ATOM   2418  C   VAL A 156      -2.709 -46.953  14.646  1.00  0.72           C  
ATOM   2419  O   VAL A 156      -2.375 -45.834  14.240  1.00  0.72           O  
ATOM   2420  CB  VAL A 156      -1.915 -47.844  16.854  1.00  0.72           C  
ATOM   2421  CG1 VAL A 156      -0.625 -47.160  16.510  1.00  0.72           C  
ATOM   2422  CG2 VAL A 156      -2.158 -47.754  18.371  1.00  0.72           C  
ATOM   2423  H   VAL A 156      -4.278 -48.814  16.796  1.00  0.72           H  
ATOM   2424  HA  VAL A 156      -3.242 -46.196  16.566  1.00  0.72           H  
ATOM   2425  HB  VAL A 156      -1.846 -48.889  16.550  1.00  0.72           H  
ATOM   2426 1HG1 VAL A 156       0.199 -47.636  17.040  1.00  0.72           H  
ATOM   2427 2HG1 VAL A 156      -0.455 -47.236  15.439  1.00  0.72           H  
ATOM   2428 3HG1 VAL A 156      -0.688 -46.119  16.794  1.00  0.72           H  
ATOM   2429 1HG2 VAL A 156      -1.338 -48.235  18.903  1.00  0.72           H  
ATOM   2430 2HG2 VAL A 156      -2.220 -46.707  18.670  1.00  0.72           H  
ATOM   2431 3HG2 VAL A 156      -3.085 -48.254  18.619  1.00  0.72           H  
ATOM   2432  N   GLY A 157      -2.806 -48.008  13.845  1.00  0.70           N  
ATOM   2433  CA  GLY A 157      -2.535 -47.919  12.422  1.00  0.70           C  
ATOM   2434  C   GLY A 157      -3.406 -46.846  11.773  1.00  0.70           C  
ATOM   2435  O   GLY A 157      -2.900 -45.963  11.070  1.00  0.70           O  
ATOM   2436  H   GLY A 157      -3.071 -48.911  14.239  1.00  0.70           H  
ATOM   2437 1HA  GLY A 157      -1.482 -47.690  12.265  1.00  0.70           H  
ATOM   2438 2HA  GLY A 157      -2.735 -48.886  11.961  1.00  0.70           H  
ATOM   2439  N   CYS A 158      -4.719 -46.922  12.019  1.00  0.68           N  
ATOM   2440  CA  CYS A 158      -5.683 -45.989  11.452  1.00  0.68           C  
ATOM   2441  C   CYS A 158      -5.415 -44.559  11.928  1.00  0.68           C  
ATOM   2442  O   CYS A 158      -5.529 -43.605  11.152  1.00  0.68           O  
ATOM   2443  CB  CYS A 158      -7.093 -46.400  11.863  1.00  0.68           C  
ATOM   2444  SG  CYS A 158      -7.623 -47.968  11.143  1.00  0.68           S  
ATOM   2445  H   CYS A 158      -5.065 -47.678  12.613  1.00  0.68           H  
ATOM   2446  HA  CYS A 158      -5.604 -46.024  10.367  1.00  0.68           H  
ATOM   2447 1HB  CYS A 158      -7.143 -46.495  12.949  1.00  0.68           H  
ATOM   2448 2HB  CYS A 158      -7.800 -45.631  11.565  1.00  0.68           H  
ATOM   2449  HG  CYS A 158      -6.809 -48.723  11.933  1.00  0.68           H  
ATOM   2450  N   ILE A 159      -5.006 -44.407  13.189  1.00  0.66           N  
ATOM   2451  CA  ILE A 159      -4.683 -43.097  13.734  1.00  0.66           C  
ATOM   2452  C   ILE A 159      -3.522 -42.466  12.988  1.00  0.66           C  
ATOM   2453  O   ILE A 159      -3.576 -41.284  12.618  1.00  0.66           O  
ATOM   2454  CB  ILE A 159      -4.359 -43.175  15.232  1.00  0.66           C  
ATOM   2455  CG1 ILE A 159      -5.621 -43.508  16.040  1.00  0.66           C  
ATOM   2456  CG2 ILE A 159      -3.736 -41.886  15.673  1.00  0.66           C  
ATOM   2457  CD1 ILE A 159      -5.320 -43.892  17.466  1.00  0.66           C  
ATOM   2458  H   ILE A 159      -4.946 -45.227  13.795  1.00  0.66           H  
ATOM   2459  HA  ILE A 159      -5.554 -42.453  13.612  1.00  0.66           H  
ATOM   2460  HB  ILE A 159      -3.654 -43.981  15.409  1.00  0.66           H  
ATOM   2461 1HG1 ILE A 159      -6.263 -42.639  16.051  1.00  0.66           H  
ATOM   2462 2HG1 ILE A 159      -6.156 -44.312  15.560  1.00  0.66           H  
ATOM   2463 1HG2 ILE A 159      -3.492 -41.929  16.736  1.00  0.66           H  
ATOM   2464 2HG2 ILE A 159      -2.834 -41.710  15.103  1.00  0.66           H  
ATOM   2465 3HG2 ILE A 159      -4.428 -41.095  15.487  1.00  0.66           H  
ATOM   2466 1HD1 ILE A 159      -6.242 -44.096  17.989  1.00  0.66           H  
ATOM   2467 2HD1 ILE A 159      -4.695 -44.770  17.491  1.00  0.66           H  
ATOM   2468 3HD1 ILE A 159      -4.803 -43.071  17.934  1.00  0.66           H  
ATOM   2469  N   TRP A 160      -2.473 -43.244  12.738  1.00  0.65           N  
ATOM   2470  CA  TRP A 160      -1.346 -42.711  11.996  1.00  0.65           C  
ATOM   2471  C   TRP A 160      -1.737 -42.407  10.555  1.00  0.65           C  
ATOM   2472  O   TRP A 160      -1.385 -41.350  10.030  1.00  0.65           O  
ATOM   2473  CB  TRP A 160      -0.177 -43.694  12.050  1.00  0.65           C  
ATOM   2474  CG  TRP A 160       0.649 -43.575  13.294  1.00  0.65           C  
ATOM   2475  CD1 TRP A 160       0.599 -44.379  14.374  1.00  0.65           C  
ATOM   2476  CD2 TRP A 160       1.705 -42.613  13.562  1.00  0.65           C  
ATOM   2477  NE1 TRP A 160       1.514 -43.979  15.314  1.00  0.65           N  
ATOM   2478  CE2 TRP A 160       2.202 -42.903  14.837  1.00  0.65           C  
ATOM   2479  CE3 TRP A 160       2.262 -41.547  12.834  1.00  0.65           C  
ATOM   2480  CZ2 TRP A 160       3.223 -42.163  15.421  1.00  0.65           C  
ATOM   2481  CZ3 TRP A 160       3.293 -40.807  13.424  1.00  0.65           C  
ATOM   2482  CH2 TRP A 160       3.755 -41.106  14.686  1.00  0.65           C  
ATOM   2483  H   TRP A 160      -2.464 -44.212  13.076  1.00  0.65           H  
ATOM   2484  HA  TRP A 160      -1.033 -41.782  12.469  1.00  0.65           H  
ATOM   2485 1HB  TRP A 160      -0.570 -44.716  11.996  1.00  0.65           H  
ATOM   2486 2HB  TRP A 160       0.467 -43.544  11.185  1.00  0.65           H  
ATOM   2487  HD1 TRP A 160      -0.072 -45.209  14.483  1.00  0.65           H  
ATOM   2488  HE1 TRP A 160       1.656 -44.422  16.221  1.00  0.65           H  
ATOM   2489  HE3 TRP A 160       1.896 -41.301  11.835  1.00  0.65           H  
ATOM   2490  HZ2 TRP A 160       3.605 -42.392  16.418  1.00  0.65           H  
ATOM   2491  HZ3 TRP A 160       3.724 -39.983  12.861  1.00  0.65           H  
ATOM   2492  HH2 TRP A 160       4.558 -40.505  15.114  1.00  0.65           H  
ATOM   2493  N   ALA A 161      -2.537 -43.279   9.929  1.00  0.64           N  
ATOM   2494  CA  ALA A 161      -2.950 -43.041   8.548  1.00  0.64           C  
ATOM   2495  C   ALA A 161      -3.735 -41.735   8.418  1.00  0.64           C  
ATOM   2496  O   ALA A 161      -3.519 -40.956   7.482  1.00  0.64           O  
ATOM   2497  CB  ALA A 161      -3.801 -44.200   8.062  1.00  0.64           C  
ATOM   2498  H   ALA A 161      -2.821 -44.140  10.400  1.00  0.64           H  
ATOM   2499  HA  ALA A 161      -2.053 -42.962   7.934  1.00  0.64           H  
ATOM   2500 1HB  ALA A 161      -4.088 -44.034   7.027  1.00  0.64           H  
ATOM   2501 2HB  ALA A 161      -3.231 -45.126   8.142  1.00  0.64           H  
ATOM   2502 3HB  ALA A 161      -4.694 -44.271   8.680  1.00  0.64           H  
ATOM   2503  N   LEU A 162      -4.624 -41.488   9.384  1.00  0.64           N  
ATOM   2504  CA  LEU A 162      -5.428 -40.277   9.421  1.00  0.64           C  
ATOM   2505  C   LEU A 162      -4.577 -39.054   9.645  1.00  0.64           C  
ATOM   2506  O   LEU A 162      -4.713 -38.055   8.935  1.00  0.64           O  
ATOM   2507  CB  LEU A 162      -6.486 -40.359  10.522  1.00  0.64           C  
ATOM   2508  CG  LEU A 162      -7.332 -39.096  10.715  1.00  0.64           C  
ATOM   2509  CD1 LEU A 162      -8.073 -38.772   9.435  1.00  0.64           C  
ATOM   2510  CD2 LEU A 162      -8.301 -39.314  11.870  1.00  0.64           C  
ATOM   2511  H   LEU A 162      -4.767 -42.185  10.116  1.00  0.64           H  
ATOM   2512  HA  LEU A 162      -5.932 -40.175   8.462  1.00  0.64           H  
ATOM   2513 1HB  LEU A 162      -7.155 -41.189  10.299  1.00  0.64           H  
ATOM   2514 2HB  LEU A 162      -5.983 -40.575  11.468  1.00  0.64           H  
ATOM   2515  HG  LEU A 162      -6.678 -38.262  10.948  1.00  0.64           H  
ATOM   2516 1HD1 LEU A 162      -8.662 -37.866   9.577  1.00  0.64           H  
ATOM   2517 2HD1 LEU A 162      -7.354 -38.615   8.630  1.00  0.64           H  
ATOM   2518 3HD1 LEU A 162      -8.732 -39.598   9.177  1.00  0.64           H  
ATOM   2519 1HD2 LEU A 162      -8.895 -38.411  12.024  1.00  0.64           H  
ATOM   2520 2HD2 LEU A 162      -8.959 -40.150  11.641  1.00  0.64           H  
ATOM   2521 3HD2 LEU A 162      -7.739 -39.537  12.775  1.00  0.64           H  
ATOM   2522  N   SER A 163      -3.696 -39.131  10.635  1.00  0.65           N  
ATOM   2523  CA  SER A 163      -2.871 -38.006  11.010  1.00  0.65           C  
ATOM   2524  C   SER A 163      -2.014 -37.556   9.834  1.00  0.65           C  
ATOM   2525  O   SER A 163      -1.908 -36.361   9.545  1.00  0.65           O  
ATOM   2526  CB  SER A 163      -2.004 -38.441  12.149  1.00  0.65           C  
ATOM   2527  OG  SER A 163      -2.794 -38.777  13.254  1.00  0.65           O  
ATOM   2528  H   SER A 163      -3.618 -39.992  11.178  1.00  0.65           H  
ATOM   2529  HA  SER A 163      -3.518 -37.189  11.319  1.00  0.65           H  
ATOM   2530 1HB  SER A 163      -1.402 -39.299  11.850  1.00  0.65           H  
ATOM   2531 2HB  SER A 163      -1.325 -37.636  12.416  1.00  0.65           H  
ATOM   2532  HG  SER A 163      -3.241 -39.617  13.003  1.00  0.65           H  
ATOM   2533  N   ILE A 164      -1.461 -38.524   9.112  1.00  0.66           N  
ATOM   2534  CA  ILE A 164      -0.667 -38.251   7.932  1.00  0.66           C  
ATOM   2535  C   ILE A 164      -1.506 -37.620   6.838  1.00  0.66           C  
ATOM   2536  O   ILE A 164      -1.099 -36.618   6.239  1.00  0.66           O  
ATOM   2537  CB  ILE A 164      -0.014 -39.546   7.451  1.00  0.66           C  
ATOM   2538  CG1 ILE A 164       1.047 -39.958   8.500  1.00  0.66           C  
ATOM   2539  CG2 ILE A 164       0.520 -39.415   6.023  1.00  0.66           C  
ATOM   2540  CD1 ILE A 164       1.562 -41.349   8.337  1.00  0.66           C  
ATOM   2541  H   ILE A 164      -1.582 -39.495   9.405  1.00  0.66           H  
ATOM   2542  HA  ILE A 164       0.122 -37.555   8.200  1.00  0.66           H  
ATOM   2543  HB  ILE A 164      -0.769 -40.339   7.461  1.00  0.66           H  
ATOM   2544 1HG1 ILE A 164       1.885 -39.273   8.443  1.00  0.66           H  
ATOM   2545 2HG1 ILE A 164       0.604 -39.874   9.493  1.00  0.66           H  
ATOM   2546 1HG2 ILE A 164       0.955 -40.365   5.718  1.00  0.66           H  
ATOM   2547 2HG2 ILE A 164      -0.301 -39.164   5.352  1.00  0.66           H  
ATOM   2548 3HG2 ILE A 164       1.255 -38.657   5.954  1.00  0.66           H  
ATOM   2549 1HD1 ILE A 164       2.294 -41.558   9.117  1.00  0.66           H  
ATOM   2550 2HD1 ILE A 164       0.730 -42.053   8.421  1.00  0.66           H  
ATOM   2551 3HD1 ILE A 164       2.031 -41.451   7.360  1.00  0.66           H  
ATOM   2552  N   ALA A 165      -2.690 -38.181   6.577  1.00  0.68           N  
ATOM   2553  CA  ALA A 165      -3.555 -37.631   5.546  1.00  0.68           C  
ATOM   2554  C   ALA A 165      -3.929 -36.181   5.842  1.00  0.68           C  
ATOM   2555  O   ALA A 165      -3.955 -35.337   4.943  1.00  0.68           O  
ATOM   2556  CB  ALA A 165      -4.817 -38.468   5.450  1.00  0.68           C  
ATOM   2557  H   ALA A 165      -2.992 -39.018   7.080  1.00  0.68           H  
ATOM   2558  HA  ALA A 165      -3.019 -37.662   4.599  1.00  0.68           H  
ATOM   2559 1HB  ALA A 165      -5.457 -38.073   4.665  1.00  0.68           H  
ATOM   2560 2HB  ALA A 165      -4.548 -39.500   5.223  1.00  0.68           H  
ATOM   2561 3HB  ALA A 165      -5.345 -38.434   6.403  1.00  0.68           H  
ATOM   2562  N   MET A 166      -4.195 -35.882   7.112  1.00  0.70           N  
ATOM   2563  CA  MET A 166      -4.545 -34.532   7.522  1.00  0.70           C  
ATOM   2564  C   MET A 166      -3.377 -33.563   7.448  1.00  0.70           C  
ATOM   2565  O   MET A 166      -3.552 -32.421   7.025  1.00  0.70           O  
ATOM   2566  CB  MET A 166      -5.105 -34.538   8.931  1.00  0.70           C  
ATOM   2567  CG  MET A 166      -6.452 -35.177   9.098  1.00  0.70           C  
ATOM   2568  SD  MET A 166      -6.927 -35.254  10.817  1.00  0.70           S  
ATOM   2569  CE  MET A 166      -7.140 -33.522  11.182  1.00  0.70           C  
ATOM   2570  H   MET A 166      -4.179 -36.624   7.812  1.00  0.70           H  
ATOM   2571  HA  MET A 166      -5.314 -34.166   6.846  1.00  0.70           H  
ATOM   2572 1HB  MET A 166      -4.423 -35.109   9.546  1.00  0.70           H  
ATOM   2573 2HB  MET A 166      -5.138 -33.521   9.324  1.00  0.70           H  
ATOM   2574 1HG  MET A 166      -7.202 -34.611   8.549  1.00  0.70           H  
ATOM   2575 2HG  MET A 166      -6.426 -36.189   8.699  1.00  0.70           H  
ATOM   2576 1HE  MET A 166      -7.436 -33.410  12.210  1.00  0.70           H  
ATOM   2577 2HE  MET A 166      -6.200 -32.995  11.017  1.00  0.70           H  
ATOM   2578 3HE  MET A 166      -7.905 -33.101  10.534  1.00  0.70           H  
ATOM   2579  N   ALA A 167      -2.198 -34.000   7.894  1.00  0.74           N  
ATOM   2580  CA  ALA A 167      -0.996 -33.176   7.888  1.00  0.74           C  
ATOM   2581  C   ALA A 167      -0.431 -32.918   6.500  1.00  0.74           C  
ATOM   2582  O   ALA A 167       0.057 -31.833   6.231  1.00  0.74           O  
ATOM   2583  CB  ALA A 167       0.073 -33.828   8.708  1.00  0.74           C  
ATOM   2584  H   ALA A 167      -2.125 -34.947   8.266  1.00  0.74           H  
ATOM   2585  HA  ALA A 167      -1.254 -32.215   8.330  1.00  0.74           H  
ATOM   2586 1HB  ALA A 167       0.959 -33.195   8.740  1.00  0.74           H  
ATOM   2587 2HB  ALA A 167      -0.291 -33.997   9.720  1.00  0.74           H  
ATOM   2588 3HB  ALA A 167       0.316 -34.783   8.248  1.00  0.74           H  
ATOM   2589  N   SER A 168      -0.484 -33.907   5.608  1.00  0.77           N  
ATOM   2590  CA  SER A 168       0.131 -33.804   4.281  1.00  0.77           C  
ATOM   2591  C   SER A 168       0.100 -32.419   3.580  1.00  0.77           C  
ATOM   2592  O   SER A 168       1.162 -31.965   3.148  1.00  0.77           O  
ATOM   2593  CB  SER A 168      -0.390 -34.916   3.383  1.00  0.77           C  
ATOM   2594  OG  SER A 168       0.052 -36.170   3.846  1.00  0.77           O  
ATOM   2595  H   SER A 168      -0.915 -34.795   5.869  1.00  0.77           H  
ATOM   2596  HA  SER A 168       1.187 -34.037   4.419  1.00  0.77           H  
ATOM   2597 1HB  SER A 168      -1.465 -34.928   3.359  1.00  0.77           H  
ATOM   2598 2HB  SER A 168      -0.046 -34.759   2.382  1.00  0.77           H  
ATOM   2599  HG  SER A 168      -0.231 -36.217   4.785  1.00  0.77           H  
ATOM   2600  N   PRO A 169      -1.032 -31.679   3.474  1.00  0.81           N  
ATOM   2601  CA  PRO A 169      -1.106 -30.384   2.820  1.00  0.81           C  
ATOM   2602  C   PRO A 169      -0.139 -29.352   3.404  1.00  0.81           C  
ATOM   2603  O   PRO A 169       0.212 -28.383   2.733  1.00  0.81           O  
ATOM   2604  CB  PRO A 169      -2.562 -29.966   3.049  1.00  0.81           C  
ATOM   2605  CG  PRO A 169      -3.298 -31.264   3.226  1.00  0.81           C  
ATOM   2606  CD  PRO A 169      -2.342 -32.132   3.986  1.00  0.81           C  
ATOM   2607  HA  PRO A 169      -0.923 -30.515   1.749  1.00  0.81           H  
ATOM   2608 1HB  PRO A 169      -2.626 -29.313   3.934  1.00  0.81           H  
ATOM   2609 2HB  PRO A 169      -2.923 -29.383   2.190  1.00  0.81           H  
ATOM   2610 1HG  PRO A 169      -4.240 -31.105   3.764  1.00  0.81           H  
ATOM   2611 2HG  PRO A 169      -3.562 -31.690   2.250  1.00  0.81           H  
ATOM   2612 1HD  PRO A 169      -2.434 -31.872   5.022  1.00  0.81           H  
ATOM   2613 2HD  PRO A 169      -2.563 -33.167   3.802  1.00  0.81           H  
ATOM   2614  N   VAL A 170       0.329 -29.536   4.645  1.00  0.84           N  
ATOM   2615  CA  VAL A 170       1.224 -28.517   5.162  1.00  0.84           C  
ATOM   2616  C   VAL A 170       2.588 -28.718   4.513  1.00  0.84           C  
ATOM   2617  O   VAL A 170       3.321 -27.756   4.280  1.00  0.84           O  
ATOM   2618  CB  VAL A 170       1.355 -28.587   6.706  1.00  0.84           C  
ATOM   2619  CG1 VAL A 170       0.007 -28.642   7.290  1.00  0.84           C  
ATOM   2620  CG2 VAL A 170       2.277 -29.713   7.196  1.00  0.84           C  
ATOM   2621  H   VAL A 170       0.080 -30.340   5.209  1.00  0.84           H  
ATOM   2622  HA  VAL A 170       0.841 -27.533   4.903  1.00  0.84           H  
ATOM   2623  HB  VAL A 170       1.736 -27.660   7.025  1.00  0.84           H  
ATOM   2624 1HG1 VAL A 170       0.074 -28.609   8.379  1.00  0.84           H  
ATOM   2625 2HG1 VAL A 170      -0.562 -27.786   6.934  1.00  0.84           H  
ATOM   2626 3HG1 VAL A 170      -0.473 -29.557   6.981  1.00  0.84           H  
ATOM   2627 1HG2 VAL A 170       2.322 -29.659   8.285  1.00  0.84           H  
ATOM   2628 2HG2 VAL A 170       1.915 -30.667   6.907  1.00  0.84           H  
ATOM   2629 3HG2 VAL A 170       3.280 -29.578   6.797  1.00  0.84           H  
ATOM   2630  N   ALA A 171       2.930 -29.978   4.220  1.00  0.86           N  
ATOM   2631  CA  ALA A 171       4.193 -30.302   3.583  1.00  0.86           C  
ATOM   2632  C   ALA A 171       4.191 -29.769   2.170  1.00  0.86           C  
ATOM   2633  O   ALA A 171       5.187 -29.260   1.661  1.00  0.86           O  
ATOM   2634  CB  ALA A 171       4.412 -31.806   3.555  1.00  0.86           C  
ATOM   2635  H   ALA A 171       2.263 -30.728   4.384  1.00  0.86           H  
ATOM   2636  HA  ALA A 171       4.999 -29.819   4.140  1.00  0.86           H  
ATOM   2637 1HB  ALA A 171       5.364 -32.021   3.077  1.00  0.86           H  
ATOM   2638 2HB  ALA A 171       4.416 -32.194   4.561  1.00  0.86           H  
ATOM   2639 3HB  ALA A 171       3.611 -32.281   2.993  1.00  0.86           H  
ATOM   2640  N   TYR A 172       3.018 -29.903   1.548  1.00  0.89           N  
ATOM   2641  CA  TYR A 172       2.824 -29.528   0.158  1.00  0.89           C  
ATOM   2642  C   TYR A 172       2.858 -28.025  -0.063  1.00  0.89           C  
ATOM   2643  O   TYR A 172       3.431 -27.553  -1.049  1.00  0.89           O  
ATOM   2644  CB  TYR A 172       1.481 -30.060  -0.327  1.00  0.89           C  
ATOM   2645  CG  TYR A 172       1.393 -31.559  -0.270  1.00  0.89           C  
ATOM   2646  CD1 TYR A 172       0.157 -32.182  -0.286  1.00  0.89           C  
ATOM   2647  CD2 TYR A 172       2.549 -32.313  -0.164  1.00  0.89           C  
ATOM   2648  CE1 TYR A 172       0.076 -33.552  -0.212  1.00  0.89           C  
ATOM   2649  CE2 TYR A 172       2.471 -33.683  -0.087  1.00  0.89           C  
ATOM   2650  CZ  TYR A 172       1.243 -34.305  -0.114  1.00  0.89           C  
ATOM   2651  OH  TYR A 172       1.169 -35.679  -0.042  1.00  0.89           O  
ATOM   2652  H   TYR A 172       2.256 -30.340   2.065  1.00  0.89           H  
ATOM   2653  HA  TYR A 172       3.621 -29.972  -0.433  1.00  0.89           H  
ATOM   2654 1HB  TYR A 172       0.684 -29.638   0.278  1.00  0.89           H  
ATOM   2655 2HB  TYR A 172       1.315 -29.742  -1.354  1.00  0.89           H  
ATOM   2656  HD1 TYR A 172      -0.753 -31.588  -0.360  1.00  0.89           H  
ATOM   2657  HD2 TYR A 172       3.522 -31.822  -0.140  1.00  0.89           H  
ATOM   2658  HE1 TYR A 172      -0.896 -34.043  -0.228  1.00  0.89           H  
ATOM   2659  HE2 TYR A 172       3.381 -34.277  -0.005  1.00  0.89           H  
ATOM   2660  HH  TYR A 172       0.249 -35.951  -0.030  1.00  0.89           H  
ATOM   2661  N   HIS A 173       2.258 -27.271   0.858  1.00  0.94           N  
ATOM   2662  CA  HIS A 173       2.182 -25.831   0.689  1.00  0.94           C  
ATOM   2663  C   HIS A 173       3.212 -25.030   1.477  1.00  0.94           C  
ATOM   2664  O   HIS A 173       3.326 -23.825   1.274  1.00  0.94           O  
ATOM   2665  CB  HIS A 173       0.774 -25.356   1.025  1.00  0.94           C  
ATOM   2666  CG  HIS A 173      -0.244 -25.902   0.064  1.00  0.94           C  
ATOM   2667  ND1 HIS A 173      -0.295 -25.521  -1.262  1.00  0.94           N  
ATOM   2668  CD2 HIS A 173      -1.225 -26.813   0.229  1.00  0.94           C  
ATOM   2669  CE1 HIS A 173      -1.282 -26.162  -1.861  1.00  0.94           C  
ATOM   2670  NE2 HIS A 173      -1.857 -26.954  -0.980  1.00  0.94           N  
ATOM   2671  H   HIS A 173       1.785 -27.709   1.650  1.00  0.94           H  
ATOM   2672  HA  HIS A 173       2.350 -25.596  -0.359  1.00  0.94           H  
ATOM   2673 1HB  HIS A 173       0.504 -25.679   2.035  1.00  0.94           H  
ATOM   2674 2HB  HIS A 173       0.730 -24.268   1.001  1.00  0.94           H  
ATOM   2675  HD2 HIS A 173      -1.471 -27.337   1.148  1.00  0.94           H  
ATOM   2676  HE1 HIS A 173      -1.567 -26.061  -2.908  1.00  0.94           H  
ATOM   2677  HE2 HIS A 173      -2.636 -27.570  -1.155  1.00  0.94           H  
ATOM   2678  N   GLN A 174       3.992 -25.643   2.354  1.00  1.04           N  
ATOM   2679  CA  GLN A 174       4.987 -24.827   3.033  1.00  1.04           C  
ATOM   2680  C   GLN A 174       6.085 -24.371   2.096  1.00  1.04           C  
ATOM   2681  O   GLN A 174       6.588 -25.133   1.272  1.00  1.04           O  
ATOM   2682  CB  GLN A 174       5.523 -25.517   4.285  1.00  1.04           C  
ATOM   2683  CG  GLN A 174       6.534 -24.681   5.012  1.00  1.04           C  
ATOM   2684  CD  GLN A 174       6.791 -25.133   6.378  1.00  1.04           C  
ATOM   2685  OE1 GLN A 174       5.915 -25.114   7.231  1.00  1.04           O  
ATOM   2686  NE2 GLN A 174       7.982 -25.551   6.614  1.00  1.04           N  
ATOM   2687  H   GLN A 174       3.889 -26.630   2.587  1.00  1.04           H  
ATOM   2688  HA  GLN A 174       4.524 -23.918   3.359  1.00  1.04           H  
ATOM   2689 1HB  GLN A 174       4.699 -25.715   4.971  1.00  1.04           H  
ATOM   2690 2HB  GLN A 174       5.967 -26.475   4.021  1.00  1.04           H  
ATOM   2691 1HG  GLN A 174       7.477 -24.726   4.463  1.00  1.04           H  
ATOM   2692 2HG  GLN A 174       6.200 -23.679   5.047  1.00  1.04           H  
ATOM   2693 1HE2 GLN A 174       8.237 -25.892   7.532  1.00  1.04           H  
ATOM   2694 2HE2 GLN A 174       8.657 -25.531   5.867  1.00  1.04           H  
ATOM   2695  N   GLY A 175       6.435 -23.092   2.211  1.00  1.23           N  
ATOM   2696  CA  GLY A 175       7.488 -22.500   1.395  1.00  1.23           C  
ATOM   2697  C   GLY A 175       8.342 -21.543   2.210  1.00  1.23           C  
ATOM   2698  O   GLY A 175       8.303 -21.568   3.445  1.00  1.23           O  
ATOM   2699  H   GLY A 175       5.948 -22.510   2.894  1.00  1.23           H  
ATOM   2700 1HA  GLY A 175       8.112 -23.286   0.974  1.00  1.23           H  
ATOM   2701 2HA  GLY A 175       7.035 -21.964   0.560  1.00  1.23           H  
ATOM   2702  N   LEU A 176       9.133 -20.720   1.516  1.00  1.55           N  
ATOM   2703  CA  LEU A 176      10.027 -19.784   2.195  1.00  1.55           C  
ATOM   2704  C   LEU A 176       9.593 -18.332   2.041  1.00  1.55           C  
ATOM   2705  O   LEU A 176       9.165 -17.902   0.969  1.00  1.55           O  
ATOM   2706  CB  LEU A 176      11.456 -19.906   1.658  1.00  1.55           C  
ATOM   2707  CG  LEU A 176      12.127 -21.254   1.773  1.00  1.55           C  
ATOM   2708  CD1 LEU A 176      13.502 -21.165   1.132  1.00  1.55           C  
ATOM   2709  CD2 LEU A 176      12.209 -21.628   3.216  1.00  1.55           C  
ATOM   2710  H   LEU A 176       9.112 -20.745   0.506  1.00  1.55           H  
ATOM   2711  HA  LEU A 176      10.035 -20.023   3.256  1.00  1.55           H  
ATOM   2712 1HB  LEU A 176      11.453 -19.625   0.609  1.00  1.55           H  
ATOM   2713 2HB  LEU A 176      12.071 -19.186   2.193  1.00  1.55           H  
ATOM   2714  HG  LEU A 176      11.548 -22.009   1.240  1.00  1.55           H  
ATOM   2715 1HD1 LEU A 176      14.009 -22.118   1.200  1.00  1.55           H  
ATOM   2716 2HD1 LEU A 176      13.396 -20.889   0.084  1.00  1.55           H  
ATOM   2717 3HD1 LEU A 176      14.089 -20.412   1.645  1.00  1.55           H  
ATOM   2718 1HD2 LEU A 176      12.689 -22.600   3.325  1.00  1.55           H  
ATOM   2719 2HD2 LEU A 176      12.780 -20.884   3.762  1.00  1.55           H  
ATOM   2720 3HD2 LEU A 176      11.199 -21.671   3.617  1.00  1.55           H  
ATOM   2721  N   PHE A 177       9.792 -17.575   3.104  1.00  2.04           N  
ATOM   2722  CA  PHE A 177       9.536 -16.146   3.144  1.00  2.04           C  
ATOM   2723  C   PHE A 177      10.838 -15.411   3.382  1.00  2.04           C  
ATOM   2724  O   PHE A 177      11.693 -15.886   4.126  1.00  2.04           O  
ATOM   2725  CB  PHE A 177       8.539 -15.843   4.237  1.00  2.04           C  
ATOM   2726  CG  PHE A 177       7.180 -16.378   3.960  1.00  2.04           C  
ATOM   2727  CD1 PHE A 177       6.855 -17.679   4.274  1.00  2.04           C  
ATOM   2728  CD2 PHE A 177       6.212 -15.575   3.383  1.00  2.04           C  
ATOM   2729  CE1 PHE A 177       5.594 -18.160   4.006  1.00  2.04           C  
ATOM   2730  CE2 PHE A 177       4.947 -16.061   3.126  1.00  2.04           C  
ATOM   2731  CZ  PHE A 177       4.642 -17.360   3.440  1.00  2.04           C  
ATOM   2732  H   PHE A 177      10.122 -18.026   3.952  1.00  2.04           H  
ATOM   2733  HA  PHE A 177       9.128 -15.831   2.185  1.00  2.04           H  
ATOM   2734 1HB  PHE A 177       8.897 -16.306   5.142  1.00  2.04           H  
ATOM   2735 2HB  PHE A 177       8.472 -14.771   4.404  1.00  2.04           H  
ATOM   2736  HD1 PHE A 177       7.611 -18.328   4.733  1.00  2.04           H  
ATOM   2737  HD2 PHE A 177       6.461 -14.544   3.133  1.00  2.04           H  
ATOM   2738  HE1 PHE A 177       5.352 -19.176   4.243  1.00  2.04           H  
ATOM   2739  HE2 PHE A 177       4.193 -15.418   2.672  1.00  2.04           H  
ATOM   2740  HZ  PHE A 177       3.646 -17.757   3.241  1.00  2.04           H  
ATOM   2741  N   HIS A 178      10.962 -14.223   2.796  1.00  2.69           N  
ATOM   2742  CA  HIS A 178      12.186 -13.435   2.898  1.00  2.69           C  
ATOM   2743  C   HIS A 178      11.874 -11.966   3.271  1.00  2.69           C  
ATOM   2744  O   HIS A 178      12.031 -11.065   2.441  1.00  2.69           O  
ATOM   2745  CB  HIS A 178      12.887 -13.477   1.540  1.00  2.69           C  
ATOM   2746  CG  HIS A 178      13.147 -14.885   1.016  1.00  2.69           C  
ATOM   2747  ND1 HIS A 178      14.158 -15.699   1.481  1.00  2.69           N  
ATOM   2748  CD2 HIS A 178      12.488 -15.605   0.072  1.00  2.69           C  
ATOM   2749  CE1 HIS A 178      14.115 -16.859   0.825  1.00  2.69           C  
ATOM   2750  NE2 HIS A 178      13.113 -16.820  -0.026  1.00  2.69           N  
ATOM   2751  H   HIS A 178      10.204 -13.882   2.222  1.00  2.69           H  
ATOM   2752  HA  HIS A 178      12.854 -13.871   3.636  1.00  2.69           H  
ATOM   2753 1HB  HIS A 178      12.283 -12.946   0.804  1.00  2.69           H  
ATOM   2754 2HB  HIS A 178      13.845 -12.959   1.612  1.00  2.69           H  
ATOM   2755  HD2 HIS A 178      11.621 -15.279  -0.504  1.00  2.69           H  
ATOM   2756  HE1 HIS A 178      14.792 -17.702   0.970  1.00  2.69           H  
ATOM   2757  HE2 HIS A 178      12.841 -17.564  -0.654  1.00  2.69           H  
ATOM   2758  N   PRO A 179      11.471 -11.680   4.519  1.00  3.40           N  
ATOM   2759  CA  PRO A 179      10.879 -10.431   4.986  1.00  3.40           C  
ATOM   2760  C   PRO A 179      11.847  -9.262   5.146  1.00  3.40           C  
ATOM   2761  O   PRO A 179      12.080  -8.795   6.257  1.00  3.40           O  
ATOM   2762  CB  PRO A 179      10.345 -10.836   6.360  1.00  3.40           C  
ATOM   2763  CG  PRO A 179      11.335 -11.875   6.828  1.00  3.40           C  
ATOM   2764  CD  PRO A 179      11.685 -12.657   5.579  1.00  3.40           C  
ATOM   2765  HA  PRO A 179      10.054 -10.154   4.313  1.00  3.40           H  
ATOM   2766 1HB  PRO A 179      10.301  -9.956   7.017  1.00  3.40           H  
ATOM   2767 2HB  PRO A 179       9.318 -11.224   6.270  1.00  3.40           H  
ATOM   2768 1HG  PRO A 179      12.225 -11.386   7.257  1.00  3.40           H  
ATOM   2769 2HG  PRO A 179      10.918 -12.494   7.625  1.00  3.40           H  
ATOM   2770 1HD  PRO A 179      12.730 -12.930   5.607  1.00  3.40           H  
ATOM   2771 2HD  PRO A 179      11.028 -13.522   5.479  1.00  3.40           H  
ATOM   2772  N   ARG A 180      12.464  -8.831   4.044  1.00  3.96           N  
ATOM   2773  CA  ARG A 180      13.342  -7.635   3.950  1.00  3.96           C  
ATOM   2774  C   ARG A 180      14.701  -7.676   4.660  1.00  3.96           C  
ATOM   2775  O   ARG A 180      15.709  -7.193   4.135  1.00  3.96           O  
ATOM   2776  CB  ARG A 180      12.628  -6.423   4.545  1.00  3.96           C  
ATOM   2777  CG  ARG A 180      13.385  -5.109   4.491  1.00  3.96           C  
ATOM   2778  CD  ARG A 180      12.640  -4.076   5.257  1.00  3.96           C  
ATOM   2779  NE  ARG A 180      13.346  -2.809   5.346  1.00  3.96           N  
ATOM   2780  CZ  ARG A 180      13.227  -1.966   6.392  1.00  3.96           C  
ATOM   2781  NH1 ARG A 180      12.467  -2.296   7.414  1.00  3.96           N  
ATOM   2782  NH2 ARG A 180      13.863  -0.824   6.411  1.00  3.96           N  
ATOM   2783  H   ARG A 180      12.269  -9.352   3.191  1.00  3.96           H  
ATOM   2784  HA  ARG A 180      13.523  -7.454   2.891  1.00  3.96           H  
ATOM   2785 1HB  ARG A 180      11.676  -6.277   4.041  1.00  3.96           H  
ATOM   2786 2HB  ARG A 180      12.418  -6.572   5.594  1.00  3.96           H  
ATOM   2787 1HG  ARG A 180      14.374  -5.232   4.938  1.00  3.96           H  
ATOM   2788 2HG  ARG A 180      13.486  -4.779   3.456  1.00  3.96           H  
ATOM   2789 1HD  ARG A 180      11.680  -3.895   4.775  1.00  3.96           H  
ATOM   2790 2HD  ARG A 180      12.472  -4.440   6.269  1.00  3.96           H  
ATOM   2791  HE  ARG A 180      13.936  -2.531   4.573  1.00  3.96           H  
ATOM   2792 1HH1 ARG A 180      11.972  -3.177   7.412  1.00  3.96           H  
ATOM   2793 2HH1 ARG A 180      12.380  -1.666   8.197  1.00  3.96           H  
ATOM   2794 1HH2 ARG A 180      14.440  -0.533   5.615  1.00  3.96           H  
ATOM   2795 2HH2 ARG A 180      13.773  -0.218   7.211  1.00  3.96           H  
ATOM   2796  N   ALA A 181      14.753  -8.281   5.834  1.00  4.15           N  
ATOM   2797  CA  ALA A 181      15.946  -8.251   6.668  1.00  4.15           C  
ATOM   2798  C   ALA A 181      17.024  -9.223   6.205  1.00  4.15           C  
ATOM   2799  O   ALA A 181      17.335 -10.205   6.881  1.00  4.15           O  
ATOM   2800  CB  ALA A 181      15.565  -8.531   8.108  1.00  4.15           C  
ATOM   2801  H   ALA A 181      13.892  -8.671   6.196  1.00  4.15           H  
ATOM   2802  HA  ALA A 181      16.365  -7.246   6.613  1.00  4.15           H  
ATOM   2803 1HB  ALA A 181      16.450  -8.461   8.733  1.00  4.15           H  
ATOM   2804 2HB  ALA A 181      14.828  -7.799   8.439  1.00  4.15           H  
ATOM   2805 3HB  ALA A 181      15.139  -9.524   8.187  1.00  4.15           H  
ATOM   2806  N   SER A 182      17.641  -8.890   5.084  1.00  3.89           N  
ATOM   2807  CA  SER A 182      18.720  -9.653   4.459  1.00  3.89           C  
ATOM   2808  C   SER A 182      18.499 -11.164   4.420  1.00  3.89           C  
ATOM   2809  O   SER A 182      17.743 -11.669   3.591  1.00  3.89           O  
ATOM   2810  CB  SER A 182      20.029  -9.363   5.181  1.00  3.89           C  
ATOM   2811  OG  SER A 182      20.019  -9.869   6.502  1.00  3.89           O  
ATOM   2812  H   SER A 182      17.281  -8.061   4.614  1.00  3.89           H  
ATOM   2813  HA  SER A 182      18.813  -9.308   3.428  1.00  3.89           H  
ATOM   2814 1HB  SER A 182      20.862  -9.800   4.622  1.00  3.89           H  
ATOM   2815 2HB  SER A 182      20.186  -8.286   5.209  1.00  3.89           H  
ATOM   2816  HG  SER A 182      19.152  -9.645   6.881  1.00  3.89           H  
ATOM   2817  N   ASN A 183      19.192 -11.885   5.299  1.00  3.34           N  
ATOM   2818  CA  ASN A 183      19.199 -13.340   5.295  1.00  3.34           C  
ATOM   2819  C   ASN A 183      18.199 -13.972   6.260  1.00  3.34           C  
ATOM   2820  O   ASN A 183      18.196 -15.194   6.447  1.00  3.34           O  
ATOM   2821  CB  ASN A 183      20.598 -13.844   5.599  1.00  3.34           C  
ATOM   2822  CG  ASN A 183      21.575 -13.549   4.482  1.00  3.34           C  
ATOM   2823  OD1 ASN A 183      21.233 -13.641   3.297  1.00  3.34           O  
ATOM   2824  ND2 ASN A 183      22.786 -13.199   4.840  1.00  3.34           N  
ATOM   2825  H   ASN A 183      19.761 -11.397   5.978  1.00  3.34           H  
ATOM   2826  HA  ASN A 183      18.925 -13.675   4.293  1.00  3.34           H  
ATOM   2827 1HB  ASN A 183      20.957 -13.371   6.515  1.00  3.34           H  
ATOM   2828 2HB  ASN A 183      20.569 -14.917   5.771  1.00  3.34           H  
ATOM   2829 1HD2 ASN A 183      23.475 -12.995   4.143  1.00  3.34           H  
ATOM   2830 2HD2 ASN A 183      23.024 -13.136   5.809  1.00  3.34           H  
ATOM   2831  N   GLN A 184      17.301 -13.179   6.842  1.00  2.71           N  
ATOM   2832  CA  GLN A 184      16.332 -13.743   7.790  1.00  2.71           C  
ATOM   2833  C   GLN A 184      15.149 -14.442   7.114  1.00  2.71           C  
ATOM   2834  O   GLN A 184      14.002 -14.019   7.228  1.00  2.71           O  
ATOM   2835  CB  GLN A 184      15.809 -12.660   8.737  1.00  2.71           C  
ATOM   2836  CG  GLN A 184      16.874 -12.084   9.677  1.00  2.71           C  
ATOM   2837  CD  GLN A 184      16.332 -11.009  10.629  1.00  2.71           C  
ATOM   2838  OE1 GLN A 184      15.159 -11.020  11.023  1.00  2.71           O  
ATOM   2839  NE2 GLN A 184      17.199 -10.066  11.003  1.00  2.71           N  
ATOM   2840  H   GLN A 184      17.316 -12.173   6.672  1.00  2.71           H  
ATOM   2841  HA  GLN A 184      16.847 -14.486   8.393  1.00  2.71           H  
ATOM   2842 1HB  GLN A 184      15.408 -11.843   8.144  1.00  2.71           H  
ATOM   2843 2HB  GLN A 184      14.994 -13.055   9.335  1.00  2.71           H  
ATOM   2844 1HG  GLN A 184      17.265 -12.907  10.279  1.00  2.71           H  
ATOM   2845 2HG  GLN A 184      17.670 -11.644   9.077  1.00  2.71           H  
ATOM   2846 1HE2 GLN A 184      16.908  -9.332  11.619  1.00  2.71           H  
ATOM   2847 2HE2 GLN A 184      18.139 -10.089  10.661  1.00  2.71           H  
ATOM   2848  N   THR A 185      15.462 -15.551   6.457  1.00  2.15           N  
ATOM   2849  CA  THR A 185      14.529 -16.411   5.731  1.00  2.15           C  
ATOM   2850  C   THR A 185      13.788 -17.342   6.672  1.00  2.15           C  
ATOM   2851  O   THR A 185      14.400 -17.982   7.521  1.00  2.15           O  
ATOM   2852  CB  THR A 185      15.266 -17.262   4.678  1.00  2.15           C  
ATOM   2853  OG1 THR A 185      15.873 -16.408   3.695  1.00  2.15           O  
ATOM   2854  CG2 THR A 185      14.317 -18.254   4.005  1.00  2.15           C  
ATOM   2855  H   THR A 185      16.452 -15.774   6.443  1.00  2.15           H  
ATOM   2856  HA  THR A 185      13.803 -15.780   5.227  1.00  2.15           H  
ATOM   2857  HB  THR A 185      16.059 -17.818   5.174  1.00  2.15           H  
ATOM   2858  HG1 THR A 185      15.200 -16.094   3.053  1.00  2.15           H  
ATOM   2859 1HG2 THR A 185      14.868 -18.839   3.280  1.00  2.15           H  
ATOM   2860 2HG2 THR A 185      13.888 -18.922   4.745  1.00  2.15           H  
ATOM   2861 3HG2 THR A 185      13.517 -17.710   3.507  1.00  2.15           H  
ATOM   2862  N   PHE A 186      12.490 -17.508   6.489  1.00  1.72           N  
ATOM   2863  CA  PHE A 186      11.799 -18.451   7.368  1.00  1.72           C  
ATOM   2864  C   PHE A 186      10.797 -19.285   6.611  1.00  1.72           C  
ATOM   2865  O   PHE A 186      10.406 -18.957   5.491  1.00  1.72           O  
ATOM   2866  CB  PHE A 186      11.086 -17.740   8.524  1.00  1.72           C  
ATOM   2867  CG  PHE A 186       9.888 -16.865   8.138  1.00  1.72           C  
ATOM   2868  CD1 PHE A 186       8.600 -17.407   8.124  1.00  1.72           C  
ATOM   2869  CD2 PHE A 186      10.034 -15.517   7.827  1.00  1.72           C  
ATOM   2870  CE1 PHE A 186       7.495 -16.636   7.809  1.00  1.72           C  
ATOM   2871  CE2 PHE A 186       8.914 -14.741   7.514  1.00  1.72           C  
ATOM   2872  CZ  PHE A 186       7.649 -15.306   7.507  1.00  1.72           C  
ATOM   2873  H   PHE A 186      12.017 -16.977   5.756  1.00  1.72           H  
ATOM   2874  HA  PHE A 186      12.532 -19.133   7.797  1.00  1.72           H  
ATOM   2875 1HB  PHE A 186      10.737 -18.485   9.238  1.00  1.72           H  
ATOM   2876 2HB  PHE A 186      11.808 -17.109   9.046  1.00  1.72           H  
ATOM   2877  HD1 PHE A 186       8.469 -18.460   8.371  1.00  1.72           H  
ATOM   2878  HD2 PHE A 186      11.035 -15.068   7.835  1.00  1.72           H  
ATOM   2879  HE1 PHE A 186       6.503 -17.082   7.803  1.00  1.72           H  
ATOM   2880  HE2 PHE A 186       9.025 -13.693   7.273  1.00  1.72           H  
ATOM   2881  HZ  PHE A 186       6.780 -14.698   7.260  1.00  1.72           H  
ATOM   2882  N   CYS A 187      10.392 -20.390   7.217  1.00  1.42           N  
ATOM   2883  CA  CYS A 187       9.434 -21.250   6.556  1.00  1.42           C  
ATOM   2884  C   CYS A 187       8.045 -21.090   7.137  1.00  1.42           C  
ATOM   2885  O   CYS A 187       7.893 -20.912   8.348  1.00  1.42           O  
ATOM   2886  CB  CYS A 187       9.830 -22.696   6.733  1.00  1.42           C  
ATOM   2887  SG  CYS A 187      11.439 -23.130   6.098  1.00  1.42           S  
ATOM   2888  H   CYS A 187      10.742 -20.632   8.133  1.00  1.42           H  
ATOM   2889  HA  CYS A 187       9.409 -21.003   5.501  1.00  1.42           H  
ATOM   2890 1HB  CYS A 187       9.774 -22.975   7.781  1.00  1.42           H  
ATOM   2891 2HB  CYS A 187       9.113 -23.273   6.194  1.00  1.42           H  
ATOM   2892  N   TRP A 188       7.041 -21.188   6.275  1.00  1.22           N  
ATOM   2893  CA  TRP A 188       5.639 -21.149   6.704  1.00  1.22           C  
ATOM   2894  C   TRP A 188       4.684 -21.553   5.577  1.00  1.22           C  
ATOM   2895  O   TRP A 188       5.049 -21.519   4.398  1.00  1.22           O  
ATOM   2896  CB  TRP A 188       5.278 -19.793   7.332  1.00  1.22           C  
ATOM   2897  CG  TRP A 188       3.916 -19.779   7.925  1.00  1.22           C  
ATOM   2898  CD1 TRP A 188       2.848 -19.034   7.539  1.00  1.22           C  
ATOM   2899  CD2 TRP A 188       3.447 -20.624   9.011  1.00  1.22           C  
ATOM   2900  NE1 TRP A 188       1.756 -19.330   8.339  1.00  1.22           N  
ATOM   2901  CE2 TRP A 188       2.108 -20.305   9.228  1.00  1.22           C  
ATOM   2902  CE3 TRP A 188       4.052 -21.619   9.799  1.00  1.22           C  
ATOM   2903  CZ2 TRP A 188       1.353 -20.932  10.202  1.00  1.22           C  
ATOM   2904  CZ3 TRP A 188       3.290 -22.251  10.775  1.00  1.22           C  
ATOM   2905  CH2 TRP A 188       1.972 -21.914  10.971  1.00  1.22           C  
ATOM   2906  H   TRP A 188       7.286 -21.316   5.291  1.00  1.22           H  
ATOM   2907  HA  TRP A 188       5.519 -21.890   7.496  1.00  1.22           H  
ATOM   2908 1HB  TRP A 188       5.967 -19.539   8.124  1.00  1.22           H  
ATOM   2909 2HB  TRP A 188       5.336 -19.012   6.599  1.00  1.22           H  
ATOM   2910  HD1 TRP A 188       2.860 -18.303   6.731  1.00  1.22           H  
ATOM   2911  HE1 TRP A 188       0.841 -18.914   8.296  1.00  1.22           H  
ATOM   2912  HE3 TRP A 188       5.100 -21.892   9.647  1.00  1.22           H  
ATOM   2913  HZ2 TRP A 188       0.310 -20.680  10.369  1.00  1.22           H  
ATOM   2914  HZ3 TRP A 188       3.767 -23.025  11.383  1.00  1.22           H  
ATOM   2915  HH2 TRP A 188       1.398 -22.430  11.743  1.00  1.22           H  
ATOM   2916  N   GLU A 189       3.494 -22.018   5.938  1.00  1.09           N  
ATOM   2917  CA  GLU A 189       2.515 -22.422   4.936  1.00  1.09           C  
ATOM   2918  C   GLU A 189       2.209 -21.291   3.957  1.00  1.09           C  
ATOM   2919  O   GLU A 189       1.871 -20.178   4.382  1.00  1.09           O  
ATOM   2920  CB  GLU A 189       1.237 -22.879   5.627  1.00  1.09           C  
ATOM   2921  CG  GLU A 189       1.374 -24.193   6.390  1.00  1.09           C  
ATOM   2922  CD  GLU A 189       0.075 -24.676   6.990  1.00  1.09           C  
ATOM   2923  OE1 GLU A 189      -0.964 -24.462   6.398  1.00  1.09           O  
ATOM   2924  OE2 GLU A 189       0.124 -25.262   8.053  1.00  1.09           O  
ATOM   2925  H   GLU A 189       3.251 -22.056   6.920  1.00  1.09           H  
ATOM   2926  HA  GLU A 189       2.890 -23.263   4.387  1.00  1.09           H  
ATOM   2927 1HB  GLU A 189       0.916 -22.114   6.335  1.00  1.09           H  
ATOM   2928 2HB  GLU A 189       0.460 -22.991   4.894  1.00  1.09           H  
ATOM   2929 1HG  GLU A 189       1.756 -24.962   5.709  1.00  1.09           H  
ATOM   2930 2HG  GLU A 189       2.111 -24.056   7.182  1.00  1.09           H  
ATOM   2931  N   GLN A 190       2.268 -21.587   2.650  1.00  1.03           N  
ATOM   2932  CA  GLN A 190       1.978 -20.591   1.632  1.00  1.03           C  
ATOM   2933  C   GLN A 190       1.118 -21.197   0.521  1.00  1.03           C  
ATOM   2934  O   GLN A 190       1.607 -21.760  -0.456  1.00  1.03           O  
ATOM   2935  CB  GLN A 190       3.296 -20.053   1.071  1.00  1.03           C  
ATOM   2936  CG  GLN A 190       3.168 -18.884   0.119  1.00  1.03           C  
ATOM   2937  CD  GLN A 190       4.531 -18.341  -0.312  1.00  1.03           C  
ATOM   2938  OE1 GLN A 190       5.528 -19.071  -0.351  1.00  1.03           O  
ATOM   2939  NE2 GLN A 190       4.573 -17.053  -0.633  1.00  1.03           N  
ATOM   2940  H   GLN A 190       2.566 -22.508   2.335  1.00  1.03           H  
ATOM   2941  HA  GLN A 190       1.421 -19.773   2.084  1.00  1.03           H  
ATOM   2942 1HB  GLN A 190       3.948 -19.764   1.890  1.00  1.03           H  
ATOM   2943 2HB  GLN A 190       3.802 -20.859   0.535  1.00  1.03           H  
ATOM   2944 1HG  GLN A 190       2.624 -19.212  -0.769  1.00  1.03           H  
ATOM   2945 2HG  GLN A 190       2.622 -18.083   0.616  1.00  1.03           H  
ATOM   2946 1HE2 GLN A 190       5.440 -16.639  -0.919  1.00  1.03           H  
ATOM   2947 2HE2 GLN A 190       3.744 -16.498  -0.587  1.00  1.03           H  
ATOM   2948  N   TRP A 191      -0.178 -21.055   0.692  1.00  1.00           N  
ATOM   2949  CA  TRP A 191      -1.185 -21.609  -0.196  1.00  1.00           C  
ATOM   2950  C   TRP A 191      -1.387 -20.702  -1.405  1.00  1.00           C  
ATOM   2951  O   TRP A 191      -1.270 -19.487  -1.261  1.00  1.00           O  
ATOM   2952  CB  TRP A 191      -2.464 -21.743   0.595  1.00  1.00           C  
ATOM   2953  CG  TRP A 191      -2.350 -22.801   1.658  1.00  1.00           C  
ATOM   2954  CD1 TRP A 191      -1.592 -22.721   2.787  1.00  1.00           C  
ATOM   2955  CD2 TRP A 191      -3.053 -24.057   1.743  1.00  1.00           C  
ATOM   2956  NE1 TRP A 191      -1.759 -23.845   3.553  1.00  1.00           N  
ATOM   2957  CE2 TRP A 191      -2.644 -24.673   2.935  1.00  1.00           C  
ATOM   2958  CE3 TRP A 191      -3.984 -24.694   0.931  1.00  1.00           C  
ATOM   2959  CZ2 TRP A 191      -3.125 -25.902   3.325  1.00  1.00           C  
ATOM   2960  CZ3 TRP A 191      -4.478 -25.930   1.330  1.00  1.00           C  
ATOM   2961  CH2 TRP A 191      -4.056 -26.518   2.494  1.00  1.00           C  
ATOM   2962  H   TRP A 191      -0.484 -20.557   1.513  1.00  1.00           H  
ATOM   2963  HA  TRP A 191      -0.837 -22.594  -0.500  1.00  1.00           H  
ATOM   2964 1HB  TRP A 191      -2.685 -20.788   1.056  1.00  1.00           H  
ATOM   2965 2HB  TRP A 191      -3.299 -21.990  -0.061  1.00  1.00           H  
ATOM   2966  HD1 TRP A 191      -0.949 -21.884   3.049  1.00  1.00           H  
ATOM   2967  HE1 TRP A 191      -1.307 -24.040   4.474  1.00  1.00           H  
ATOM   2968  HE3 TRP A 191      -4.316 -24.233   0.003  1.00  1.00           H  
ATOM   2969  HZ2 TRP A 191      -2.800 -26.380   4.252  1.00  1.00           H  
ATOM   2970  HZ3 TRP A 191      -5.209 -26.421   0.690  1.00  1.00           H  
ATOM   2971  HH2 TRP A 191      -4.463 -27.488   2.775  1.00  1.00           H  
ATOM   2972  N   PRO A 192      -1.696 -21.239  -2.599  1.00  0.99           N  
ATOM   2973  CA  PRO A 192      -1.999 -20.491  -3.813  1.00  0.99           C  
ATOM   2974  C   PRO A 192      -3.294 -19.681  -3.697  1.00  0.99           C  
ATOM   2975  O   PRO A 192      -3.523 -18.743  -4.462  1.00  0.99           O  
ATOM   2976  CB  PRO A 192      -2.129 -21.603  -4.862  1.00  0.99           C  
ATOM   2977  CG  PRO A 192      -2.502 -22.842  -4.069  1.00  0.99           C  
ATOM   2978  CD  PRO A 192      -1.783 -22.699  -2.752  1.00  0.99           C  
ATOM   2979  HA  PRO A 192      -1.151 -19.830  -4.045  1.00  0.99           H  
ATOM   2980 1HB  PRO A 192      -2.897 -21.325  -5.600  1.00  0.99           H  
ATOM   2981 2HB  PRO A 192      -1.183 -21.713  -5.412  1.00  0.99           H  
ATOM   2982 1HG  PRO A 192      -3.596 -22.898  -3.945  1.00  0.99           H  
ATOM   2983 2HG  PRO A 192      -2.200 -23.750  -4.616  1.00  0.99           H  
ATOM   2984 1HD  PRO A 192      -2.400 -23.162  -1.972  1.00  0.99           H  
ATOM   2985 2HD  PRO A 192      -0.772 -23.138  -2.807  1.00  0.99           H  
ATOM   2986  N   ASP A 193      -4.139 -20.065  -2.743  1.00  0.99           N  
ATOM   2987  CA  ASP A 193      -5.418 -19.419  -2.497  1.00  0.99           C  
ATOM   2988  C   ASP A 193      -5.659 -19.368  -0.976  1.00  0.99           C  
ATOM   2989  O   ASP A 193      -5.893 -20.414  -0.354  1.00  0.99           O  
ATOM   2990  CB  ASP A 193      -6.551 -20.153  -3.222  1.00  0.99           C  
ATOM   2991  CG  ASP A 193      -7.974 -19.470  -3.129  1.00  0.99           C  
ATOM   2992  OD1 ASP A 193      -8.334 -18.872  -2.112  1.00  0.99           O  
ATOM   2993  OD2 ASP A 193      -8.686 -19.550  -4.117  1.00  0.99           O  
ATOM   2994  H   ASP A 193      -3.885 -20.847  -2.164  1.00  0.99           H  
ATOM   2995  HA  ASP A 193      -5.388 -18.431  -2.935  1.00  0.99           H  
ATOM   2996 1HB  ASP A 193      -6.290 -20.251  -4.279  1.00  0.99           H  
ATOM   2997 2HB  ASP A 193      -6.627 -21.163  -2.823  1.00  0.99           H  
ATOM   2998  N   PRO A 194      -5.620 -18.182  -0.343  1.00  1.00           N  
ATOM   2999  CA  PRO A 194      -5.806 -17.961   1.081  1.00  1.00           C  
ATOM   3000  C   PRO A 194      -7.120 -18.537   1.612  1.00  1.00           C  
ATOM   3001  O   PRO A 194      -7.242 -18.795   2.809  1.00  1.00           O  
ATOM   3002  CB  PRO A 194      -5.808 -16.427   1.186  1.00  1.00           C  
ATOM   3003  CG  PRO A 194      -4.983 -15.964   0.016  1.00  1.00           C  
ATOM   3004  CD  PRO A 194      -5.292 -16.948  -1.092  1.00  1.00           C  
ATOM   3005  HA  PRO A 194      -4.948 -18.386   1.622  1.00  1.00           H  
ATOM   3006 1HB  PRO A 194      -6.843 -16.055   1.147  1.00  1.00           H  
ATOM   3007 2HB  PRO A 194      -5.390 -16.116   2.156  1.00  1.00           H  
ATOM   3008 1HG  PRO A 194      -5.251 -14.929  -0.250  1.00  1.00           H  
ATOM   3009 2HG  PRO A 194      -3.915 -15.957   0.282  1.00  1.00           H  
ATOM   3010 1HD  PRO A 194      -6.156 -16.618  -1.697  1.00  1.00           H  
ATOM   3011 2HD  PRO A 194      -4.365 -17.070  -1.682  1.00  1.00           H  
ATOM   3012  N   ARG A 195      -8.126 -18.756   0.756  1.00  0.99           N  
ATOM   3013  CA  ARG A 195      -9.369 -19.289   1.294  1.00  0.99           C  
ATOM   3014  C   ARG A 195      -9.229 -20.783   1.551  1.00  0.99           C  
ATOM   3015  O   ARG A 195      -9.937 -21.352   2.387  1.00  0.99           O  
ATOM   3016  CB  ARG A 195     -10.499 -19.054   0.319  1.00  0.99           C  
ATOM   3017  CG  ARG A 195     -10.832 -17.598   0.087  1.00  0.99           C  
ATOM   3018  CD  ARG A 195     -11.822 -17.447  -0.991  1.00  0.99           C  
ATOM   3019  NE  ARG A 195     -11.269 -17.905  -2.254  1.00  0.99           N  
ATOM   3020  CZ  ARG A 195     -11.935 -17.955  -3.427  1.00  0.99           C  
ATOM   3021  NH1 ARG A 195     -13.192 -17.544  -3.509  1.00  0.99           N  
ATOM   3022  NH2 ARG A 195     -11.318 -18.425  -4.493  1.00  0.99           N  
ATOM   3023  H   ARG A 195      -8.056 -18.591  -0.257  1.00  0.99           H  
ATOM   3024  HA  ARG A 195      -9.596 -18.783   2.232  1.00  0.99           H  
ATOM   3025 1HB  ARG A 195     -10.242 -19.497  -0.644  1.00  0.99           H  
ATOM   3026 2HB  ARG A 195     -11.399 -19.550   0.677  1.00  0.99           H  
ATOM   3027 1HG  ARG A 195     -11.230 -17.157   1.000  1.00  0.99           H  
ATOM   3028 2HG  ARG A 195      -9.921 -17.072  -0.211  1.00  0.99           H  
ATOM   3029 1HD  ARG A 195     -12.705 -18.042  -0.767  1.00  0.99           H  
ATOM   3030 2HD  ARG A 195     -12.101 -16.399  -1.097  1.00  0.99           H  
ATOM   3031  HE  ARG A 195     -10.281 -18.241  -2.247  1.00  0.99           H  
ATOM   3032 1HH1 ARG A 195     -13.662 -17.185  -2.690  1.00  0.99           H  
ATOM   3033 2HH1 ARG A 195     -13.679 -17.588  -4.393  1.00  0.99           H  
ATOM   3034 1HH2 ARG A 195     -10.335 -18.760  -4.402  1.00  0.99           H  
ATOM   3035 2HH2 ARG A 195     -11.788 -18.475  -5.376  1.00  0.99           H  
ATOM   3036  N   HIS A 196      -8.288 -21.430   0.854  1.00  0.97           N  
ATOM   3037  CA  HIS A 196      -8.070 -22.852   1.065  1.00  0.97           C  
ATOM   3038  C   HIS A 196      -7.266 -22.976   2.333  1.00  0.97           C  
ATOM   3039  O   HIS A 196      -7.469 -23.892   3.131  1.00  0.97           O  
ATOM   3040  CB  HIS A 196      -7.321 -23.510  -0.090  1.00  0.97           C  
ATOM   3041  CG  HIS A 196      -8.076 -23.509  -1.370  1.00  0.97           C  
ATOM   3042  ND1 HIS A 196      -7.501 -23.870  -2.573  1.00  0.97           N  
ATOM   3043  CD2 HIS A 196      -9.350 -23.153  -1.652  1.00  0.97           C  
ATOM   3044  CE1 HIS A 196      -8.398 -23.745  -3.538  1.00  0.97           C  
ATOM   3045  NE2 HIS A 196      -9.526 -23.314  -3.005  1.00  0.97           N  
ATOM   3046  H   HIS A 196      -7.695 -20.928   0.196  1.00  0.97           H  
ATOM   3047  HA  HIS A 196      -9.017 -23.368   1.202  1.00  0.97           H  
ATOM   3048 1HB  HIS A 196      -6.380 -22.984  -0.255  1.00  0.97           H  
ATOM   3049 2HB  HIS A 196      -7.082 -24.538   0.168  1.00  0.97           H  
ATOM   3050  HD2 HIS A 196     -10.095 -22.798  -0.938  1.00  0.97           H  
ATOM   3051  HE1 HIS A 196      -8.232 -23.958  -4.594  1.00  0.97           H  
ATOM   3052  HE2 HIS A 196     -10.380 -23.121  -3.509  1.00  0.97           H  
ATOM   3053  N   LYS A 197      -6.368 -22.010   2.527  1.00  0.95           N  
ATOM   3054  CA  LYS A 197      -5.526 -21.986   3.716  1.00  0.95           C  
ATOM   3055  C   LYS A 197      -6.414 -21.870   4.931  1.00  0.95           C  
ATOM   3056  O   LYS A 197      -6.321 -22.659   5.868  1.00  0.95           O  
ATOM   3057  CB  LYS A 197      -4.584 -20.799   3.681  1.00  0.95           C  
ATOM   3058  CG  LYS A 197      -3.584 -20.722   4.799  1.00  0.95           C  
ATOM   3059  CD  LYS A 197      -2.658 -19.555   4.559  1.00  0.95           C  
ATOM   3060  CE  LYS A 197      -1.535 -19.495   5.567  1.00  0.95           C  
ATOM   3061  NZ  LYS A 197      -0.670 -18.297   5.346  1.00  0.95           N  
ATOM   3062  H   LYS A 197      -6.260 -21.298   1.800  1.00  0.95           H  
ATOM   3063  HA  LYS A 197      -4.959 -22.917   3.782  1.00  0.95           H  
ATOM   3064 1HB  LYS A 197      -4.077 -20.768   2.746  1.00  0.95           H  
ATOM   3065 2HB  LYS A 197      -5.167 -19.892   3.751  1.00  0.95           H  
ATOM   3066 1HG  LYS A 197      -4.114 -20.540   5.731  1.00  0.95           H  
ATOM   3067 2HG  LYS A 197      -3.024 -21.644   4.901  1.00  0.95           H  
ATOM   3068 1HD  LYS A 197      -2.240 -19.616   3.555  1.00  0.95           H  
ATOM   3069 2HD  LYS A 197      -3.235 -18.634   4.643  1.00  0.95           H  
ATOM   3070 1HE  LYS A 197      -1.940 -19.450   6.571  1.00  0.95           H  
ATOM   3071 2HE  LYS A 197      -0.921 -20.399   5.471  1.00  0.95           H  
ATOM   3072 1HZ  LYS A 197       0.076 -18.292   6.025  1.00  0.95           H  
ATOM   3073 2HZ  LYS A 197      -0.283 -18.325   4.418  1.00  0.95           H  
ATOM   3074 3HZ  LYS A 197      -1.220 -17.443   5.451  1.00  0.95           H  
ATOM   3075  N   LYS A 198      -7.318 -20.896   4.901  1.00  0.92           N  
ATOM   3076  CA  LYS A 198      -8.224 -20.700   6.013  1.00  0.92           C  
ATOM   3077  C   LYS A 198      -9.100 -21.915   6.246  1.00  0.92           C  
ATOM   3078  O   LYS A 198      -9.264 -22.358   7.386  1.00  0.92           O  
ATOM   3079  CB  LYS A 198      -9.065 -19.457   5.749  1.00  0.92           C  
ATOM   3080  CG  LYS A 198      -8.291 -18.152   5.902  1.00  0.92           C  
ATOM   3081  CD  LYS A 198      -9.137 -16.944   5.559  1.00  0.92           C  
ATOM   3082  CE  LYS A 198      -8.352 -15.669   5.774  1.00  0.92           C  
ATOM   3083  NZ  LYS A 198      -9.141 -14.457   5.435  1.00  0.92           N  
ATOM   3084  H   LYS A 198      -7.358 -20.261   4.103  1.00  0.92           H  
ATOM   3085  HA  LYS A 198      -7.629 -20.531   6.914  1.00  0.92           H  
ATOM   3086 1HB  LYS A 198      -9.405 -19.493   4.712  1.00  0.92           H  
ATOM   3087 2HB  LYS A 198      -9.947 -19.450   6.363  1.00  0.92           H  
ATOM   3088 1HG  LYS A 198      -7.959 -18.059   6.936  1.00  0.92           H  
ATOM   3089 2HG  LYS A 198      -7.409 -18.173   5.265  1.00  0.92           H  
ATOM   3090 1HD  LYS A 198      -9.435 -17.007   4.511  1.00  0.92           H  
ATOM   3091 2HD  LYS A 198     -10.027 -16.921   6.173  1.00  0.92           H  
ATOM   3092 1HE  LYS A 198      -8.056 -15.620   6.812  1.00  0.92           H  
ATOM   3093 2HE  LYS A 198      -7.453 -15.693   5.153  1.00  0.92           H  
ATOM   3094 1HZ  LYS A 198      -8.578 -13.632   5.601  1.00  0.92           H  
ATOM   3095 2HZ  LYS A 198      -9.411 -14.491   4.465  1.00  0.92           H  
ATOM   3096 3HZ  LYS A 198      -9.966 -14.421   6.014  1.00  0.92           H  
ATOM   3097  N   ALA A 199      -9.607 -22.526   5.169  1.00  0.90           N  
ATOM   3098  CA  ALA A 199     -10.413 -23.719   5.343  1.00  0.90           C  
ATOM   3099  C   ALA A 199      -9.603 -24.823   6.007  1.00  0.90           C  
ATOM   3100  O   ALA A 199     -10.094 -25.488   6.920  1.00  0.90           O  
ATOM   3101  CB  ALA A 199     -10.928 -24.200   3.999  1.00  0.90           C  
ATOM   3102  H   ALA A 199      -9.473 -22.147   4.231  1.00  0.90           H  
ATOM   3103  HA  ALA A 199     -11.254 -23.471   5.990  1.00  0.90           H  
ATOM   3104 1HB  ALA A 199     -11.546 -25.084   4.139  1.00  0.90           H  
ATOM   3105 2HB  ALA A 199     -11.517 -23.409   3.533  1.00  0.90           H  
ATOM   3106 3HB  ALA A 199     -10.083 -24.444   3.358  1.00  0.90           H  
ATOM   3107  N   TYR A 200      -8.347 -24.987   5.579  1.00  0.88           N  
ATOM   3108  CA  TYR A 200      -7.450 -25.999   6.115  1.00  0.88           C  
ATOM   3109  C   TYR A 200      -7.190 -25.801   7.595  1.00  0.88           C  
ATOM   3110  O   TYR A 200      -7.260 -26.754   8.381  1.00  0.88           O  
ATOM   3111  CB  TYR A 200      -6.125 -26.038   5.364  1.00  0.88           C  
ATOM   3112  CG  TYR A 200      -5.209 -27.062   5.951  1.00  0.88           C  
ATOM   3113  CD1 TYR A 200      -5.390 -28.399   5.645  1.00  0.88           C  
ATOM   3114  CD2 TYR A 200      -4.211 -26.678   6.823  1.00  0.88           C  
ATOM   3115  CE1 TYR A 200      -4.580 -29.353   6.217  1.00  0.88           C  
ATOM   3116  CE2 TYR A 200      -3.403 -27.630   7.393  1.00  0.88           C  
ATOM   3117  CZ  TYR A 200      -3.590 -28.971   7.094  1.00  0.88           C  
ATOM   3118  OH  TYR A 200      -2.802 -29.928   7.677  1.00  0.88           O  
ATOM   3119  H   TYR A 200      -8.000 -24.401   4.821  1.00  0.88           H  
ATOM   3120  HA  TYR A 200      -7.930 -26.968   5.994  1.00  0.88           H  
ATOM   3121 1HB  TYR A 200      -6.305 -26.278   4.318  1.00  0.88           H  
ATOM   3122 2HB  TYR A 200      -5.637 -25.067   5.403  1.00  0.88           H  
ATOM   3123  HD1 TYR A 200      -6.182 -28.697   4.961  1.00  0.88           H  
ATOM   3124  HD2 TYR A 200      -4.072 -25.623   7.067  1.00  0.88           H  
ATOM   3125  HE1 TYR A 200      -4.729 -30.409   5.987  1.00  0.88           H  
ATOM   3126  HE2 TYR A 200      -2.622 -27.326   8.090  1.00  0.88           H  
ATOM   3127  HH  TYR A 200      -3.103 -30.814   7.397  1.00  0.88           H  
ATOM   3128  N   VAL A 201      -6.859 -24.569   7.978  1.00  0.87           N  
ATOM   3129  CA  VAL A 201      -6.539 -24.270   9.365  1.00  0.87           C  
ATOM   3130  C   VAL A 201      -7.732 -24.564  10.256  1.00  0.87           C  
ATOM   3131  O   VAL A 201      -7.584 -25.188  11.315  1.00  0.87           O  
ATOM   3132  CB  VAL A 201      -6.116 -22.800   9.512  1.00  0.87           C  
ATOM   3133  CG1 VAL A 201      -5.984 -22.433  10.983  1.00  0.87           C  
ATOM   3134  CG2 VAL A 201      -4.792 -22.598   8.784  1.00  0.87           C  
ATOM   3135  H   VAL A 201      -6.815 -23.828   7.275  1.00  0.87           H  
ATOM   3136  HA  VAL A 201      -5.706 -24.904   9.670  1.00  0.87           H  
ATOM   3137  HB  VAL A 201      -6.886 -22.159   9.070  1.00  0.87           H  
ATOM   3138 1HG1 VAL A 201      -5.695 -21.383  11.080  1.00  0.87           H  
ATOM   3139 2HG1 VAL A 201      -6.934 -22.599  11.463  1.00  0.87           H  
ATOM   3140 3HG1 VAL A 201      -5.226 -23.059  11.454  1.00  0.87           H  
ATOM   3141 1HG2 VAL A 201      -4.483 -21.562   8.865  1.00  0.87           H  
ATOM   3142 2HG2 VAL A 201      -4.041 -23.241   9.225  1.00  0.87           H  
ATOM   3143 3HG2 VAL A 201      -4.899 -22.856   7.744  1.00  0.87           H  
ATOM   3144  N   VAL A 202      -8.921 -24.151   9.822  1.00  0.86           N  
ATOM   3145  CA  VAL A 202     -10.114 -24.431  10.593  1.00  0.86           C  
ATOM   3146  C   VAL A 202     -10.393 -25.920  10.643  1.00  0.86           C  
ATOM   3147  O   VAL A 202     -10.699 -26.447  11.708  1.00  0.86           O  
ATOM   3148  CB  VAL A 202     -11.325 -23.696  10.029  1.00  0.86           C  
ATOM   3149  CG1 VAL A 202     -12.587 -24.163  10.743  1.00  0.86           C  
ATOM   3150  CG2 VAL A 202     -11.110 -22.223  10.218  1.00  0.86           C  
ATOM   3151  H   VAL A 202      -8.997 -23.630   8.944  1.00  0.86           H  
ATOM   3152  HA  VAL A 202      -9.953 -24.076  11.610  1.00  0.86           H  
ATOM   3153  HB  VAL A 202     -11.426 -23.923   8.961  1.00  0.86           H  
ATOM   3154 1HG1 VAL A 202     -13.451 -23.637  10.339  1.00  0.86           H  
ATOM   3155 2HG1 VAL A 202     -12.712 -25.236  10.592  1.00  0.86           H  
ATOM   3156 3HG1 VAL A 202     -12.500 -23.953  11.810  1.00  0.86           H  
ATOM   3157 1HG2 VAL A 202     -11.953 -21.667   9.810  1.00  0.86           H  
ATOM   3158 2HG2 VAL A 202     -11.004 -21.998  11.278  1.00  0.86           H  
ATOM   3159 3HG2 VAL A 202     -10.205 -21.951   9.699  1.00  0.86           H  
ATOM   3160  N   CYS A 203     -10.274 -26.621   9.513  1.00  0.86           N  
ATOM   3161  CA  CYS A 203     -10.526 -28.053   9.514  1.00  0.86           C  
ATOM   3162  C   CYS A 203      -9.542 -28.774  10.416  1.00  0.86           C  
ATOM   3163  O   CYS A 203      -9.916 -29.696  11.133  1.00  0.86           O  
ATOM   3164  CB  CYS A 203     -10.404 -28.630   8.110  1.00  0.86           C  
ATOM   3165  SG  CYS A 203     -11.711 -28.096   7.000  1.00  0.86           S  
ATOM   3166  H   CYS A 203     -10.028 -26.160   8.638  1.00  0.86           H  
ATOM   3167  HA  CYS A 203     -11.537 -28.226   9.879  1.00  0.86           H  
ATOM   3168 1HB  CYS A 203      -9.447 -28.331   7.676  1.00  0.86           H  
ATOM   3169 2HB  CYS A 203     -10.421 -29.717   8.160  1.00  0.86           H  
ATOM   3170  HG  CYS A 203     -11.261 -26.817   6.922  1.00  0.86           H  
ATOM   3171  N   THR A 204      -8.286 -28.343  10.425  1.00  0.85           N  
ATOM   3172  CA  THR A 204      -7.304 -28.991  11.267  1.00  0.85           C  
ATOM   3173  C   THR A 204      -7.718 -28.793  12.715  1.00  0.85           C  
ATOM   3174  O   THR A 204      -7.719 -29.732  13.506  1.00  0.85           O  
ATOM   3175  CB  THR A 204      -5.904 -28.418  11.046  1.00  0.85           C  
ATOM   3176  OG1 THR A 204      -5.547 -28.583   9.679  1.00  0.85           O  
ATOM   3177  CG2 THR A 204      -4.890 -29.187  11.931  1.00  0.85           C  
ATOM   3178  H   THR A 204      -7.998 -27.582   9.815  1.00  0.85           H  
ATOM   3179  HA  THR A 204      -7.292 -30.057  11.046  1.00  0.85           H  
ATOM   3180  HB  THR A 204      -5.896 -27.355  11.294  1.00  0.85           H  
ATOM   3181  HG1 THR A 204      -6.164 -28.038   9.127  1.00  0.85           H  
ATOM   3182 1HG2 THR A 204      -3.890 -28.789  11.767  1.00  0.85           H  
ATOM   3183 2HG2 THR A 204      -5.163 -29.069  12.981  1.00  0.85           H  
ATOM   3184 3HG2 THR A 204      -4.907 -30.247  11.668  1.00  0.85           H  
ATOM   3185  N   PHE A 205      -8.119 -27.573  13.066  1.00  0.84           N  
ATOM   3186  CA  PHE A 205      -8.589 -27.314  14.417  1.00  0.84           C  
ATOM   3187  C   PHE A 205      -9.786 -28.200  14.768  1.00  0.84           C  
ATOM   3188  O   PHE A 205      -9.778 -28.901  15.787  1.00  0.84           O  
ATOM   3189  CB  PHE A 205      -8.992 -25.846  14.577  1.00  0.84           C  
ATOM   3190  CG  PHE A 205      -9.587 -25.532  15.912  1.00  0.84           C  
ATOM   3191  CD1 PHE A 205      -8.777 -25.359  17.004  1.00  0.84           C  
ATOM   3192  CD2 PHE A 205     -10.961 -25.405  16.072  1.00  0.84           C  
ATOM   3193  CE1 PHE A 205      -9.305 -25.056  18.243  1.00  0.84           C  
ATOM   3194  CE2 PHE A 205     -11.502 -25.112  17.307  1.00  0.84           C  
ATOM   3195  CZ  PHE A 205     -10.671 -24.934  18.397  1.00  0.84           C  
ATOM   3196  H   PHE A 205      -8.087 -26.808  12.389  1.00  0.84           H  
ATOM   3197  HA  PHE A 205      -7.778 -27.533  15.113  1.00  0.84           H  
ATOM   3198 1HB  PHE A 205      -8.119 -25.209  14.427  1.00  0.84           H  
ATOM   3199 2HB  PHE A 205      -9.715 -25.582  13.816  1.00  0.84           H  
ATOM   3200  HD1 PHE A 205      -7.708 -25.466  16.869  1.00  0.84           H  
ATOM   3201  HD2 PHE A 205     -11.612 -25.542  15.209  1.00  0.84           H  
ATOM   3202  HE1 PHE A 205      -8.644 -24.918  19.101  1.00  0.84           H  
ATOM   3203  HE2 PHE A 205     -12.580 -25.016  17.419  1.00  0.84           H  
ATOM   3204  HZ  PHE A 205     -11.094 -24.699  19.373  1.00  0.84           H  
ATOM   3205  N   VAL A 206     -10.798 -28.213  13.903  1.00  0.84           N  
ATOM   3206  CA  VAL A 206     -12.004 -28.971  14.178  1.00  0.84           C  
ATOM   3207  C   VAL A 206     -11.779 -30.478  14.260  1.00  0.84           C  
ATOM   3208  O   VAL A 206     -12.204 -31.126  15.213  1.00  0.84           O  
ATOM   3209  CB  VAL A 206     -13.068 -28.674  13.110  1.00  0.84           C  
ATOM   3210  CG1 VAL A 206     -14.250 -29.620  13.270  1.00  0.84           C  
ATOM   3211  CG2 VAL A 206     -13.527 -27.225  13.265  1.00  0.84           C  
ATOM   3212  H   VAL A 206     -10.739 -27.652  13.056  1.00  0.84           H  
ATOM   3213  HA  VAL A 206     -12.392 -28.612  15.119  1.00  0.84           H  
ATOM   3214  HB  VAL A 206     -12.638 -28.826  12.118  1.00  0.84           H  
ATOM   3215 1HG1 VAL A 206     -14.997 -29.408  12.508  1.00  0.84           H  
ATOM   3216 2HG1 VAL A 206     -13.902 -30.640  13.156  1.00  0.84           H  
ATOM   3217 3HG1 VAL A 206     -14.692 -29.493  14.256  1.00  0.84           H  
ATOM   3218 1HG2 VAL A 206     -14.274 -26.995  12.507  1.00  0.84           H  
ATOM   3219 2HG2 VAL A 206     -13.956 -27.082  14.255  1.00  0.84           H  
ATOM   3220 3HG2 VAL A 206     -12.678 -26.562  13.145  1.00  0.84           H  
ATOM   3221  N   PHE A 207     -11.088 -31.051  13.293  1.00  0.83           N  
ATOM   3222  CA  PHE A 207     -10.883 -32.489  13.296  1.00  0.83           C  
ATOM   3223  C   PHE A 207      -9.729 -32.952  14.160  1.00  0.83           C  
ATOM   3224  O   PHE A 207      -9.769 -34.053  14.701  1.00  0.83           O  
ATOM   3225  CB  PHE A 207     -10.739 -32.973  11.866  1.00  0.83           C  
ATOM   3226  CG  PHE A 207     -12.063 -32.880  11.148  1.00  0.83           C  
ATOM   3227  CD1 PHE A 207     -12.420 -31.738  10.442  1.00  0.83           C  
ATOM   3228  CD2 PHE A 207     -12.963 -33.927  11.197  1.00  0.83           C  
ATOM   3229  CE1 PHE A 207     -13.636 -31.644   9.812  1.00  0.83           C  
ATOM   3230  CE2 PHE A 207     -14.187 -33.839  10.564  1.00  0.83           C  
ATOM   3231  CZ  PHE A 207     -14.524 -32.695   9.873  1.00  0.83           C  
ATOM   3232  H   PHE A 207     -10.717 -30.493  12.530  1.00  0.83           H  
ATOM   3233  HA  PHE A 207     -11.777 -32.948  13.699  1.00  0.83           H  
ATOM   3234 1HB  PHE A 207     -10.018 -32.352  11.342  1.00  0.83           H  
ATOM   3235 2HB  PHE A 207     -10.389 -34.003  11.846  1.00  0.83           H  
ATOM   3236  HD1 PHE A 207     -11.736 -30.912  10.393  1.00  0.83           H  
ATOM   3237  HD2 PHE A 207     -12.701 -34.829  11.750  1.00  0.83           H  
ATOM   3238  HE1 PHE A 207     -13.896 -30.737   9.266  1.00  0.83           H  
ATOM   3239  HE2 PHE A 207     -14.888 -34.673  10.616  1.00  0.83           H  
ATOM   3240  HZ  PHE A 207     -15.491 -32.624   9.376  1.00  0.83           H  
ATOM   3241  N   GLY A 208      -8.689 -32.141  14.275  1.00  0.83           N  
ATOM   3242  CA  GLY A 208      -7.516 -32.519  15.036  1.00  0.83           C  
ATOM   3243  C   GLY A 208      -7.629 -32.256  16.526  1.00  0.83           C  
ATOM   3244  O   GLY A 208      -7.118 -33.025  17.325  1.00  0.83           O  
ATOM   3245  H   GLY A 208      -8.676 -31.234  13.825  1.00  0.83           H  
ATOM   3246 1HA  GLY A 208      -7.303 -33.573  14.870  1.00  0.83           H  
ATOM   3247 2HA  GLY A 208      -6.672 -31.954  14.649  1.00  0.83           H  
ATOM   3248  N   TYR A 209      -8.268 -31.150  16.914  1.00  0.83           N  
ATOM   3249  CA  TYR A 209      -8.326 -30.752  18.316  1.00  0.83           C  
ATOM   3250  C   TYR A 209      -9.728 -30.837  18.902  1.00  0.83           C  
ATOM   3251  O   TYR A 209      -9.967 -31.554  19.875  1.00  0.83           O  
ATOM   3252  CB  TYR A 209      -7.829 -29.299  18.426  1.00  0.83           C  
ATOM   3253  CG  TYR A 209      -7.812 -28.666  19.789  1.00  0.83           C  
ATOM   3254  CD1 TYR A 209      -6.799 -28.928  20.683  1.00  0.83           C  
ATOM   3255  CD2 TYR A 209      -8.836 -27.807  20.133  1.00  0.83           C  
ATOM   3256  CE1 TYR A 209      -6.803 -28.315  21.925  1.00  0.83           C  
ATOM   3257  CE2 TYR A 209      -8.853 -27.206  21.358  1.00  0.83           C  
ATOM   3258  CZ  TYR A 209      -7.844 -27.456  22.252  1.00  0.83           C  
ATOM   3259  OH  TYR A 209      -7.876 -26.870  23.471  1.00  0.83           O  
ATOM   3260  H   TYR A 209      -8.705 -30.531  16.234  1.00  0.83           H  
ATOM   3261  HA  TYR A 209      -7.681 -31.409  18.896  1.00  0.83           H  
ATOM   3262 1HB  TYR A 209      -6.818 -29.253  18.028  1.00  0.83           H  
ATOM   3263 2HB  TYR A 209      -8.432 -28.665  17.792  1.00  0.83           H  
ATOM   3264  HD1 TYR A 209      -6.001 -29.601  20.403  1.00  0.83           H  
ATOM   3265  HD2 TYR A 209      -9.636 -27.613  19.421  1.00  0.83           H  
ATOM   3266  HE1 TYR A 209      -6.002 -28.511  22.641  1.00  0.83           H  
ATOM   3267  HE2 TYR A 209      -9.669 -26.532  21.625  1.00  0.83           H  
ATOM   3268  HH  TYR A 209      -8.717 -26.421  23.588  1.00  0.83           H  
ATOM   3269  N   LEU A 210     -10.658 -30.111  18.298  1.00  0.84           N  
ATOM   3270  CA  LEU A 210     -11.982 -29.969  18.879  1.00  0.84           C  
ATOM   3271  C   LEU A 210     -12.793 -31.247  18.931  1.00  0.84           C  
ATOM   3272  O   LEU A 210     -13.229 -31.658  20.007  1.00  0.84           O  
ATOM   3273  CB  LEU A 210     -12.767 -28.956  18.073  1.00  0.84           C  
ATOM   3274  CG  LEU A 210     -14.174 -28.715  18.497  1.00  0.84           C  
ATOM   3275  CD1 LEU A 210     -14.175 -28.152  19.908  1.00  0.84           C  
ATOM   3276  CD2 LEU A 210     -14.822 -27.783  17.490  1.00  0.84           C  
ATOM   3277  H   LEU A 210     -10.418 -29.609  17.443  1.00  0.84           H  
ATOM   3278  HA  LEU A 210     -11.859 -29.599  19.896  1.00  0.84           H  
ATOM   3279 1HB  LEU A 210     -12.230 -28.010  18.063  1.00  0.84           H  
ATOM   3280 2HB  LEU A 210     -12.820 -29.331  17.079  1.00  0.84           H  
ATOM   3281  HG  LEU A 210     -14.720 -29.654  18.512  1.00  0.84           H  
ATOM   3282 1HD1 LEU A 210     -15.201 -27.977  20.231  1.00  0.84           H  
ATOM   3283 2HD1 LEU A 210     -13.699 -28.865  20.584  1.00  0.84           H  
ATOM   3284 3HD1 LEU A 210     -13.624 -27.211  19.923  1.00  0.84           H  
ATOM   3285 1HD2 LEU A 210     -15.857 -27.600  17.776  1.00  0.84           H  
ATOM   3286 2HD2 LEU A 210     -14.278 -26.841  17.462  1.00  0.84           H  
ATOM   3287 3HD2 LEU A 210     -14.793 -28.247  16.503  1.00  0.84           H  
ATOM   3288  N   LEU A 211     -12.990 -31.895  17.791  1.00  0.84           N  
ATOM   3289  CA  LEU A 211     -13.806 -33.085  17.792  1.00  0.84           C  
ATOM   3290  C   LEU A 211     -13.298 -34.210  18.692  1.00  0.84           C  
ATOM   3291  O   LEU A 211     -14.121 -34.785  19.408  1.00  0.84           O  
ATOM   3292  CB  LEU A 211     -14.019 -33.585  16.359  1.00  0.84           C  
ATOM   3293  CG  LEU A 211     -14.954 -32.688  15.519  1.00  0.84           C  
ATOM   3294  CD1 LEU A 211     -14.960 -33.163  14.085  1.00  0.84           C  
ATOM   3295  CD2 LEU A 211     -16.336 -32.710  16.114  1.00  0.84           C  
ATOM   3296  H   LEU A 211     -12.613 -31.541  16.916  1.00  0.84           H  
ATOM   3297  HA  LEU A 211     -14.785 -32.795  18.166  1.00  0.84           H  
ATOM   3298 1HB  LEU A 211     -13.063 -33.613  15.842  1.00  0.84           H  
ATOM   3299 2HB  LEU A 211     -14.434 -34.590  16.385  1.00  0.84           H  
ATOM   3300  HG  LEU A 211     -14.586 -31.668  15.536  1.00  0.84           H  
ATOM   3301 1HD1 LEU A 211     -15.606 -32.522  13.486  1.00  0.84           H  
ATOM   3302 2HD1 LEU A 211     -13.967 -33.118  13.701  1.00  0.84           H  
ATOM   3303 3HD1 LEU A 211     -15.323 -34.186  14.038  1.00  0.84           H  
ATOM   3304 1HD2 LEU A 211     -16.994 -32.065  15.531  1.00  0.84           H  
ATOM   3305 2HD2 LEU A 211     -16.722 -33.729  16.104  1.00  0.84           H  
ATOM   3306 3HD2 LEU A 211     -16.291 -32.353  17.130  1.00  0.84           H  
ATOM   3307  N   PRO A 212     -11.998 -34.603  18.715  1.00  0.84           N  
ATOM   3308  CA  PRO A 212     -11.547 -35.603  19.652  1.00  0.84           C  
ATOM   3309  C   PRO A 212     -11.651 -35.123  21.092  1.00  0.84           C  
ATOM   3310  O   PRO A 212     -11.925 -35.924  21.980  1.00  0.84           O  
ATOM   3311  CB  PRO A 212     -10.109 -35.856  19.213  1.00  0.84           C  
ATOM   3312  CG  PRO A 212      -9.716 -34.635  18.425  1.00  0.84           C  
ATOM   3313  CD  PRO A 212     -10.974 -34.178  17.738  1.00  0.84           C  
ATOM   3314  HA  PRO A 212     -12.150 -36.511  19.512  1.00  0.84           H  
ATOM   3315 1HB  PRO A 212      -9.484 -36.007  20.103  1.00  0.84           H  
ATOM   3316 2HB  PRO A 212     -10.050 -36.779  18.621  1.00  0.84           H  
ATOM   3317 1HG  PRO A 212      -9.318 -33.870  19.097  1.00  0.84           H  
ATOM   3318 2HG  PRO A 212      -8.910 -34.874  17.716  1.00  0.84           H  
ATOM   3319 1HD  PRO A 212     -10.883 -33.121  17.596  1.00  0.84           H  
ATOM   3320 2HD  PRO A 212     -11.105 -34.710  16.787  1.00  0.84           H  
ATOM   3321  N   LEU A 213     -11.591 -33.810  21.353  1.00  0.85           N  
ATOM   3322  CA  LEU A 213     -11.788 -33.418  22.739  1.00  0.85           C  
ATOM   3323  C   LEU A 213     -13.236 -33.585  23.116  1.00  0.85           C  
ATOM   3324  O   LEU A 213     -13.544 -34.031  24.218  1.00  0.85           O  
ATOM   3325  CB  LEU A 213     -11.307 -32.001  23.015  1.00  0.85           C  
ATOM   3326  CG  LEU A 213      -9.808 -31.828  23.011  1.00  0.85           C  
ATOM   3327  CD1 LEU A 213      -9.499 -30.376  23.128  1.00  0.85           C  
ATOM   3328  CD2 LEU A 213      -9.219 -32.613  24.174  1.00  0.85           C  
ATOM   3329  H   LEU A 213     -11.352 -33.099  20.656  1.00  0.85           H  
ATOM   3330  HA  LEU A 213     -11.202 -34.080  23.368  1.00  0.85           H  
ATOM   3331 1HB  LEU A 213     -11.717 -31.345  22.242  1.00  0.85           H  
ATOM   3332 2HB  LEU A 213     -11.687 -31.680  23.983  1.00  0.85           H  
ATOM   3333  HG  LEU A 213      -9.387 -32.202  22.087  1.00  0.85           H  
ATOM   3334 1HD1 LEU A 213      -8.439 -30.233  23.135  1.00  0.85           H  
ATOM   3335 2HD1 LEU A 213      -9.935 -29.853  22.278  1.00  0.85           H  
ATOM   3336 3HD1 LEU A 213      -9.917 -29.986  24.052  1.00  0.85           H  
ATOM   3337 1HD2 LEU A 213      -8.147 -32.496  24.184  1.00  0.85           H  
ATOM   3338 2HD2 LEU A 213      -9.635 -32.241  25.110  1.00  0.85           H  
ATOM   3339 3HD2 LEU A 213      -9.463 -33.661  24.063  1.00  0.85           H  
ATOM   3340  N   LEU A 214     -14.141 -33.272  22.194  1.00  0.86           N  
ATOM   3341  CA  LEU A 214     -15.550 -33.434  22.490  1.00  0.86           C  
ATOM   3342  C   LEU A 214     -15.864 -34.909  22.708  1.00  0.86           C  
ATOM   3343  O   LEU A 214     -16.543 -35.266  23.670  1.00  0.86           O  
ATOM   3344  CB  LEU A 214     -16.386 -32.850  21.352  1.00  0.86           C  
ATOM   3345  CG  LEU A 214     -16.341 -31.325  21.245  1.00  0.86           C  
ATOM   3346  CD1 LEU A 214     -17.031 -30.887  19.973  1.00  0.86           C  
ATOM   3347  CD2 LEU A 214     -17.010 -30.735  22.470  1.00  0.86           C  
ATOM   3348  H   LEU A 214     -13.841 -32.892  21.295  1.00  0.86           H  
ATOM   3349  HA  LEU A 214     -15.779 -32.890  23.404  1.00  0.86           H  
ATOM   3350 1HB  LEU A 214     -16.024 -33.261  20.412  1.00  0.86           H  
ATOM   3351 2HB  LEU A 214     -17.415 -33.149  21.486  1.00  0.86           H  
ATOM   3352  HG  LEU A 214     -15.308 -30.990  21.203  1.00  0.86           H  
ATOM   3353 1HD1 LEU A 214     -16.996 -29.802  19.893  1.00  0.86           H  
ATOM   3354 2HD1 LEU A 214     -16.522 -31.324  19.131  1.00  0.86           H  
ATOM   3355 3HD1 LEU A 214     -18.066 -31.218  19.988  1.00  0.86           H  
ATOM   3356 1HD2 LEU A 214     -16.979 -29.647  22.410  1.00  0.86           H  
ATOM   3357 2HD2 LEU A 214     -18.048 -31.070  22.515  1.00  0.86           H  
ATOM   3358 3HD2 LEU A 214     -16.482 -31.065  23.365  1.00  0.86           H  
ATOM   3359  N   LEU A 215     -15.277 -35.783  21.887  1.00  0.87           N  
ATOM   3360  CA  LEU A 215     -15.494 -37.216  22.048  1.00  0.87           C  
ATOM   3361  C   LEU A 215     -15.027 -37.656  23.419  1.00  0.87           C  
ATOM   3362  O   LEU A 215     -15.759 -38.342  24.142  1.00  0.87           O  
ATOM   3363  CB  LEU A 215     -14.766 -37.995  20.953  1.00  0.87           C  
ATOM   3364  CG  LEU A 215     -14.835 -39.525  21.059  1.00  0.87           C  
ATOM   3365  CD1 LEU A 215     -16.283 -39.985  21.023  1.00  0.87           C  
ATOM   3366  CD2 LEU A 215     -14.069 -40.120  19.895  1.00  0.87           C  
ATOM   3367  H   LEU A 215     -14.713 -35.443  21.109  1.00  0.87           H  
ATOM   3368  HA  LEU A 215     -16.560 -37.416  21.964  1.00  0.87           H  
ATOM   3369 1HB  LEU A 215     -15.168 -37.696  19.986  1.00  0.87           H  
ATOM   3370 2HB  LEU A 215     -13.715 -37.715  20.983  1.00  0.87           H  
ATOM   3371  HG  LEU A 215     -14.388 -39.850  22.000  1.00  0.87           H  
ATOM   3372 1HD1 LEU A 215     -16.318 -41.073  21.096  1.00  0.87           H  
ATOM   3373 2HD1 LEU A 215     -16.823 -39.547  21.863  1.00  0.87           H  
ATOM   3374 3HD1 LEU A 215     -16.742 -39.667  20.090  1.00  0.87           H  
ATOM   3375 1HD2 LEU A 215     -14.101 -41.203  19.950  1.00  0.87           H  
ATOM   3376 2HD2 LEU A 215     -14.523 -39.793  18.959  1.00  0.87           H  
ATOM   3377 3HD2 LEU A 215     -13.051 -39.788  19.928  1.00  0.87           H  
ATOM   3378  N   ILE A 216     -13.831 -37.228  23.800  1.00  0.88           N  
ATOM   3379  CA  ILE A 216     -13.273 -37.554  25.096  1.00  0.88           C  
ATOM   3380  C   ILE A 216     -14.128 -37.034  26.234  1.00  0.88           C  
ATOM   3381  O   ILE A 216     -14.386 -37.752  27.200  1.00  0.88           O  
ATOM   3382  CB  ILE A 216     -11.883 -36.937  25.261  1.00  0.88           C  
ATOM   3383  CG1 ILE A 216     -10.877 -37.626  24.346  1.00  0.88           C  
ATOM   3384  CG2 ILE A 216     -11.483 -37.044  26.682  1.00  0.88           C  
ATOM   3385  CD1 ILE A 216      -9.542 -36.902  24.187  1.00  0.88           C  
ATOM   3386  H   ILE A 216     -13.270 -36.668  23.156  1.00  0.88           H  
ATOM   3387  HA  ILE A 216     -13.199 -38.634  25.178  1.00  0.88           H  
ATOM   3388  HB  ILE A 216     -11.915 -35.891  24.976  1.00  0.88           H  
ATOM   3389 1HG1 ILE A 216     -10.671 -38.596  24.760  1.00  0.88           H  
ATOM   3390 2HG1 ILE A 216     -11.328 -37.759  23.372  1.00  0.88           H  
ATOM   3391 1HG2 ILE A 216     -10.542 -36.599  26.771  1.00  0.88           H  
ATOM   3392 2HG2 ILE A 216     -12.197 -36.522  27.316  1.00  0.88           H  
ATOM   3393 3HG2 ILE A 216     -11.434 -38.090  26.978  1.00  0.88           H  
ATOM   3394 1HD1 ILE A 216      -8.890 -37.470  23.532  1.00  0.88           H  
ATOM   3395 2HD1 ILE A 216      -9.716 -35.931  23.752  1.00  0.88           H  
ATOM   3396 3HD1 ILE A 216      -9.071 -36.791  25.153  1.00  0.88           H  
ATOM   3397  N   CYS A 217     -14.584 -35.790  26.129  1.00  0.89           N  
ATOM   3398  CA  CYS A 217     -15.382 -35.193  27.181  1.00  0.89           C  
ATOM   3399  C   CYS A 217     -16.678 -35.963  27.373  1.00  0.89           C  
ATOM   3400  O   CYS A 217     -17.119 -36.178  28.508  1.00  0.89           O  
ATOM   3401  CB  CYS A 217     -15.704 -33.743  26.828  1.00  0.89           C  
ATOM   3402  SG  CYS A 217     -14.250 -32.656  26.856  1.00  0.89           S  
ATOM   3403  H   CYS A 217     -14.346 -35.235  25.312  1.00  0.89           H  
ATOM   3404  HA  CYS A 217     -14.812 -35.218  28.108  1.00  0.89           H  
ATOM   3405 1HB  CYS A 217     -16.141 -33.702  25.829  1.00  0.89           H  
ATOM   3406 2HB  CYS A 217     -16.437 -33.352  27.528  1.00  0.89           H  
ATOM   3407  HG  CYS A 217     -13.677 -33.217  25.763  1.00  0.89           H  
ATOM   3408  N   PHE A 218     -17.280 -36.416  26.271  1.00  0.89           N  
ATOM   3409  CA  PHE A 218     -18.518 -37.165  26.372  1.00  0.89           C  
ATOM   3410  C   PHE A 218     -18.252 -38.572  26.898  1.00  0.89           C  
ATOM   3411  O   PHE A 218     -18.997 -39.074  27.744  1.00  0.89           O  
ATOM   3412  CB  PHE A 218     -19.225 -37.238  25.017  1.00  0.89           C  
ATOM   3413  CG  PHE A 218     -19.795 -35.912  24.563  1.00  0.89           C  
ATOM   3414  CD1 PHE A 218     -19.440 -35.366  23.337  1.00  0.89           C  
ATOM   3415  CD2 PHE A 218     -20.658 -35.195  25.375  1.00  0.89           C  
ATOM   3416  CE1 PHE A 218     -19.934 -34.143  22.928  1.00  0.89           C  
ATOM   3417  CE2 PHE A 218     -21.157 -33.969  24.969  1.00  0.89           C  
ATOM   3418  CZ  PHE A 218     -20.791 -33.444  23.741  1.00  0.89           C  
ATOM   3419  H   PHE A 218     -16.889 -36.200  25.352  1.00  0.89           H  
ATOM   3420  HA  PHE A 218     -19.173 -36.654  27.075  1.00  0.89           H  
ATOM   3421 1HB  PHE A 218     -18.511 -37.579  24.261  1.00  0.89           H  
ATOM   3422 2HB  PHE A 218     -20.031 -37.965  25.063  1.00  0.89           H  
ATOM   3423  HD1 PHE A 218     -18.756 -35.919  22.693  1.00  0.89           H  
ATOM   3424  HD2 PHE A 218     -20.940 -35.607  26.344  1.00  0.89           H  
ATOM   3425  HE1 PHE A 218     -19.644 -33.734  21.963  1.00  0.89           H  
ATOM   3426  HE2 PHE A 218     -21.835 -33.416  25.617  1.00  0.89           H  
ATOM   3427  HZ  PHE A 218     -21.182 -32.479  23.421  1.00  0.89           H  
ATOM   3428  N   CYS A 219     -17.160 -39.202  26.451  1.00  0.90           N  
ATOM   3429  CA  CYS A 219     -16.861 -40.549  26.920  1.00  0.90           C  
ATOM   3430  C   CYS A 219     -16.599 -40.516  28.418  1.00  0.90           C  
ATOM   3431  O   CYS A 219     -17.151 -41.321  29.169  1.00  0.90           O  
ATOM   3432  CB  CYS A 219     -15.617 -41.090  26.219  1.00  0.90           C  
ATOM   3433  SG  CYS A 219     -15.820 -41.451  24.467  1.00  0.90           S  
ATOM   3434  H   CYS A 219     -16.560 -38.766  25.754  1.00  0.90           H  
ATOM   3435  HA  CYS A 219     -17.710 -41.197  26.715  1.00  0.90           H  
ATOM   3436 1HB  CYS A 219     -14.817 -40.356  26.310  1.00  0.90           H  
ATOM   3437 2HB  CYS A 219     -15.279 -41.994  26.716  1.00  0.90           H  
ATOM   3438  HG  CYS A 219     -15.949 -40.146  24.103  1.00  0.90           H  
ATOM   3439  N   TYR A 220     -15.813 -39.532  28.864  1.00  0.91           N  
ATOM   3440  CA  TYR A 220     -15.510 -39.361  30.275  1.00  0.91           C  
ATOM   3441  C   TYR A 220     -16.767 -39.139  31.073  1.00  0.91           C  
ATOM   3442  O   TYR A 220     -16.952 -39.778  32.104  1.00  0.91           O  
ATOM   3443  CB  TYR A 220     -14.531 -38.224  30.535  1.00  0.91           C  
ATOM   3444  CG  TYR A 220     -14.350 -37.937  32.037  1.00  0.91           C  
ATOM   3445  CD1 TYR A 220     -13.522 -38.726  32.838  1.00  0.91           C  
ATOM   3446  CD2 TYR A 220     -15.047 -36.883  32.607  1.00  0.91           C  
ATOM   3447  CE1 TYR A 220     -13.411 -38.450  34.196  1.00  0.91           C  
ATOM   3448  CE2 TYR A 220     -14.931 -36.618  33.950  1.00  0.91           C  
ATOM   3449  CZ  TYR A 220     -14.121 -37.399  34.745  1.00  0.91           C  
ATOM   3450  OH  TYR A 220     -14.012 -37.128  36.096  1.00  0.91           O  
ATOM   3451  H   TYR A 220     -15.395 -38.883  28.200  1.00  0.91           H  
ATOM   3452  HA  TYR A 220     -15.055 -40.282  30.635  1.00  0.91           H  
ATOM   3453 1HB  TYR A 220     -13.558 -38.465  30.104  1.00  0.91           H  
ATOM   3454 2HB  TYR A 220     -14.890 -37.314  30.049  1.00  0.91           H  
ATOM   3455  HD1 TYR A 220     -12.965 -39.559  32.404  1.00  0.91           H  
ATOM   3456  HD2 TYR A 220     -15.696 -36.266  31.985  1.00  0.91           H  
ATOM   3457  HE1 TYR A 220     -12.769 -39.056  34.827  1.00  0.91           H  
ATOM   3458  HE2 TYR A 220     -15.485 -35.788  34.387  1.00  0.91           H  
ATOM   3459  HH  TYR A 220     -14.493 -36.322  36.301  1.00  0.91           H  
ATOM   3460  N   ALA A 221     -17.614 -38.202  30.641  1.00  0.92           N  
ATOM   3461  CA  ALA A 221     -18.828 -37.908  31.382  1.00  0.92           C  
ATOM   3462  C   ALA A 221     -19.722 -39.136  31.517  1.00  0.92           C  
ATOM   3463  O   ALA A 221     -20.287 -39.387  32.586  1.00  0.92           O  
ATOM   3464  CB  ALA A 221     -19.591 -36.805  30.677  1.00  0.92           C  
ATOM   3465  H   ALA A 221     -17.419 -37.675  29.789  1.00  0.92           H  
ATOM   3466  HA  ALA A 221     -18.545 -37.576  32.378  1.00  0.92           H  
ATOM   3467 1HB  ALA A 221     -20.488 -36.564  31.242  1.00  0.92           H  
ATOM   3468 2HB  ALA A 221     -18.956 -35.922  30.598  1.00  0.92           H  
ATOM   3469 3HB  ALA A 221     -19.865 -37.145  29.677  1.00  0.92           H  
ATOM   3470  N   LYS A 222     -19.821 -39.949  30.463  1.00  0.93           N  
ATOM   3471  CA  LYS A 222     -20.645 -41.145  30.559  1.00  0.93           C  
ATOM   3472  C   LYS A 222     -20.025 -42.134  31.538  1.00  0.93           C  
ATOM   3473  O   LYS A 222     -20.733 -42.739  32.352  1.00  0.93           O  
ATOM   3474  CB  LYS A 222     -20.837 -41.773  29.194  1.00  0.93           C  
ATOM   3475  CG  LYS A 222     -21.728 -40.960  28.256  1.00  0.93           C  
ATOM   3476  CD  LYS A 222     -21.848 -41.609  26.886  1.00  0.93           C  
ATOM   3477  CE  LYS A 222     -22.707 -40.772  25.955  1.00  0.93           C  
ATOM   3478  NZ  LYS A 222     -22.812 -41.382  24.602  1.00  0.93           N  
ATOM   3479  H   LYS A 222     -19.354 -39.722  29.583  1.00  0.93           H  
ATOM   3480  HA  LYS A 222     -21.623 -40.860  30.946  1.00  0.93           H  
ATOM   3481 1HB  LYS A 222     -19.862 -41.899  28.713  1.00  0.93           H  
ATOM   3482 2HB  LYS A 222     -21.283 -42.749  29.322  1.00  0.93           H  
ATOM   3483 1HG  LYS A 222     -22.720 -40.868  28.695  1.00  0.93           H  
ATOM   3484 2HG  LYS A 222     -21.311 -39.963  28.141  1.00  0.93           H  
ATOM   3485 1HD  LYS A 222     -20.852 -41.716  26.450  1.00  0.93           H  
ATOM   3486 2HD  LYS A 222     -22.296 -42.596  26.981  1.00  0.93           H  
ATOM   3487 1HE  LYS A 222     -23.704 -40.677  26.379  1.00  0.93           H  
ATOM   3488 2HE  LYS A 222     -22.265 -39.778  25.861  1.00  0.93           H  
ATOM   3489 1HZ  LYS A 222     -23.388 -40.800  24.011  1.00  0.93           H  
ATOM   3490 2HZ  LYS A 222     -21.890 -41.463  24.199  1.00  0.93           H  
ATOM   3491 3HZ  LYS A 222     -23.228 -42.300  24.679  1.00  0.93           H  
ATOM   3492  N   VAL A 223     -18.696 -42.255  31.503  1.00  0.94           N  
ATOM   3493  CA  VAL A 223     -17.993 -43.114  32.438  1.00  0.94           C  
ATOM   3494  C   VAL A 223     -18.164 -42.640  33.856  1.00  0.94           C  
ATOM   3495  O   VAL A 223     -18.434 -43.436  34.744  1.00  0.94           O  
ATOM   3496  CB  VAL A 223     -16.494 -43.179  32.128  1.00  0.94           C  
ATOM   3497  CG1 VAL A 223     -15.779 -43.849  33.253  1.00  0.94           C  
ATOM   3498  CG2 VAL A 223     -16.285 -43.990  30.888  1.00  0.94           C  
ATOM   3499  H   VAL A 223     -18.158 -41.744  30.802  1.00  0.94           H  
ATOM   3500  HA  VAL A 223     -18.406 -44.120  32.352  1.00  0.94           H  
ATOM   3501  HB  VAL A 223     -16.099 -42.176  32.002  1.00  0.94           H  
ATOM   3502 1HG1 VAL A 223     -14.716 -43.906  33.032  1.00  0.94           H  
ATOM   3503 2HG1 VAL A 223     -15.928 -43.279  34.165  1.00  0.94           H  
ATOM   3504 3HG1 VAL A 223     -16.179 -44.831  33.374  1.00  0.94           H  
ATOM   3505 1HG2 VAL A 223     -15.221 -44.051  30.662  1.00  0.94           H  
ATOM   3506 2HG2 VAL A 223     -16.683 -44.989  31.055  1.00  0.94           H  
ATOM   3507 3HG2 VAL A 223     -16.800 -43.530  30.062  1.00  0.94           H  
ATOM   3508  N   LEU A 224     -18.028 -41.344  34.075  1.00  0.95           N  
ATOM   3509  CA  LEU A 224     -18.137 -40.793  35.404  1.00  0.95           C  
ATOM   3510  C   LEU A 224     -19.514 -41.094  35.973  1.00  0.95           C  
ATOM   3511  O   LEU A 224     -19.629 -41.587  37.096  1.00  0.95           O  
ATOM   3512  CB  LEU A 224     -17.900 -39.286  35.362  1.00  0.95           C  
ATOM   3513  CG  LEU A 224     -17.967 -38.594  36.685  1.00  0.95           C  
ATOM   3514  CD1 LEU A 224     -16.854 -39.154  37.566  1.00  0.95           C  
ATOM   3515  CD2 LEU A 224     -17.827 -37.103  36.485  1.00  0.95           C  
ATOM   3516  H   LEU A 224     -17.817 -40.729  33.300  1.00  0.95           H  
ATOM   3517  HA  LEU A 224     -17.383 -41.256  36.037  1.00  0.95           H  
ATOM   3518 1HB  LEU A 224     -16.919 -39.099  34.924  1.00  0.95           H  
ATOM   3519 2HB  LEU A 224     -18.652 -38.839  34.711  1.00  0.95           H  
ATOM   3520  HG  LEU A 224     -18.923 -38.804  37.162  1.00  0.95           H  
ATOM   3521 1HD1 LEU A 224     -16.877 -38.673  38.539  1.00  0.95           H  
ATOM   3522 2HD1 LEU A 224     -16.995 -40.229  37.690  1.00  0.95           H  
ATOM   3523 3HD1 LEU A 224     -15.891 -38.964  37.093  1.00  0.95           H  
ATOM   3524 1HD2 LEU A 224     -17.872 -36.599  37.450  1.00  0.95           H  
ATOM   3525 2HD2 LEU A 224     -16.881 -36.894  36.015  1.00  0.95           H  
ATOM   3526 3HD2 LEU A 224     -18.637 -36.747  35.847  1.00  0.95           H  
ATOM   3527  N   ASN A 225     -20.562 -40.840  35.180  1.00  0.98           N  
ATOM   3528  CA  ASN A 225     -21.918 -41.098  35.637  1.00  0.98           C  
ATOM   3529  C   ASN A 225     -22.103 -42.583  35.953  1.00  0.98           C  
ATOM   3530  O   ASN A 225     -22.692 -42.936  36.979  1.00  0.98           O  
ATOM   3531  CB  ASN A 225     -22.904 -40.647  34.579  1.00  0.98           C  
ATOM   3532  CG  ASN A 225     -23.014 -39.146  34.484  1.00  0.98           C  
ATOM   3533  OD1 ASN A 225     -22.666 -38.412  35.417  1.00  0.98           O  
ATOM   3534  ND2 ASN A 225     -23.492 -38.674  33.361  1.00  0.98           N  
ATOM   3535  H   ASN A 225     -20.415 -40.438  34.252  1.00  0.98           H  
ATOM   3536  HA  ASN A 225     -22.089 -40.536  36.556  1.00  0.98           H  
ATOM   3537 1HB  ASN A 225     -22.583 -41.034  33.606  1.00  0.98           H  
ATOM   3538 2HB  ASN A 225     -23.886 -41.067  34.791  1.00  0.98           H  
ATOM   3539 1HD2 ASN A 225     -23.585 -37.687  33.233  1.00  0.98           H  
ATOM   3540 2HD2 ASN A 225     -23.754 -39.301  32.630  1.00  0.98           H  
ATOM   3541  N   HIS A 226     -21.529 -43.450  35.118  1.00  1.04           N  
ATOM   3542  CA  HIS A 226     -21.593 -44.886  35.335  1.00  1.04           C  
ATOM   3543  C   HIS A 226     -20.941 -45.221  36.668  1.00  1.04           C  
ATOM   3544  O   HIS A 226     -21.510 -45.919  37.508  1.00  1.04           O  
ATOM   3545  CB  HIS A 226     -20.838 -45.651  34.250  1.00  1.04           C  
ATOM   3546  CG  HIS A 226     -20.973 -47.137  34.336  1.00  1.04           C  
ATOM   3547  ND1 HIS A 226     -21.996 -47.826  33.722  1.00  1.04           N  
ATOM   3548  CD2 HIS A 226     -20.247 -48.063  35.007  1.00  1.04           C  
ATOM   3549  CE1 HIS A 226     -21.866 -49.118  33.981  1.00  1.04           C  
ATOM   3550  NE2 HIS A 226     -20.816 -49.283  34.760  1.00  1.04           N  
ATOM   3551  H   HIS A 226     -21.059 -43.110  34.278  1.00  1.04           H  
ATOM   3552  HA  HIS A 226     -22.629 -45.219  35.358  1.00  1.04           H  
ATOM   3553 1HB  HIS A 226     -21.189 -45.320  33.275  1.00  1.04           H  
ATOM   3554 2HB  HIS A 226     -19.783 -45.421  34.304  1.00  1.04           H  
ATOM   3555  HD2 HIS A 226     -19.370 -47.873  35.625  1.00  1.04           H  
ATOM   3556  HE1 HIS A 226     -22.520 -49.911  33.619  1.00  1.04           H  
ATOM   3557  HE2 HIS A 226     -20.483 -50.168  35.118  1.00  1.04           H  
ATOM   3558  N   LEU A 227     -19.734 -44.704  36.884  1.00  1.14           N  
ATOM   3559  CA  LEU A 227     -18.991 -45.020  38.089  1.00  1.14           C  
ATOM   3560  C   LEU A 227     -19.732 -44.509  39.332  1.00  1.14           C  
ATOM   3561  O   LEU A 227     -19.642 -45.094  40.411  1.00  1.14           O  
ATOM   3562  CB  LEU A 227     -17.574 -44.442  38.007  1.00  1.14           C  
ATOM   3563  CG  LEU A 227     -16.673 -45.075  36.892  1.00  1.14           C  
ATOM   3564  CD1 LEU A 227     -15.322 -44.388  36.860  1.00  1.14           C  
ATOM   3565  CD2 LEU A 227     -16.541 -46.512  37.106  1.00  1.14           C  
ATOM   3566  H   LEU A 227     -19.310 -44.106  36.177  1.00  1.14           H  
ATOM   3567  HA  LEU A 227     -18.910 -46.099  38.149  1.00  1.14           H  
ATOM   3568 1HB  LEU A 227     -17.650 -43.370  37.812  1.00  1.14           H  
ATOM   3569 2HB  LEU A 227     -17.081 -44.591  38.958  1.00  1.14           H  
ATOM   3570  HG  LEU A 227     -17.138 -44.928  35.945  1.00  1.14           H  
ATOM   3571 1HD1 LEU A 227     -14.706 -44.817  36.068  1.00  1.14           H  
ATOM   3572 2HD1 LEU A 227     -15.456 -43.322  36.676  1.00  1.14           H  
ATOM   3573 3HD1 LEU A 227     -14.834 -44.536  37.806  1.00  1.14           H  
ATOM   3574 1HD2 LEU A 227     -15.949 -46.930  36.308  1.00  1.14           H  
ATOM   3575 2HD2 LEU A 227     -16.056 -46.692  38.056  1.00  1.14           H  
ATOM   3576 3HD2 LEU A 227     -17.525 -46.961  37.096  1.00  1.14           H  
ATOM   3577  N   HIS A 228     -20.455 -43.402  39.199  1.00  1.32           N  
ATOM   3578  CA  HIS A 228     -21.243 -42.881  40.308  1.00  1.32           C  
ATOM   3579  C   HIS A 228     -22.527 -43.683  40.590  1.00  1.32           C  
ATOM   3580  O   HIS A 228     -22.941 -43.798  41.747  1.00  1.32           O  
ATOM   3581  CB  HIS A 228     -21.618 -41.414  40.076  1.00  1.32           C  
ATOM   3582  CG  HIS A 228     -20.476 -40.461  40.235  1.00  1.32           C  
ATOM   3583  ND1 HIS A 228     -20.510 -39.169  39.763  1.00  1.32           N  
ATOM   3584  CD2 HIS A 228     -19.274 -40.614  40.826  1.00  1.32           C  
ATOM   3585  CE1 HIS A 228     -19.376 -38.566  40.063  1.00  1.32           C  
ATOM   3586  NE2 HIS A 228     -18.608 -39.424  40.711  1.00  1.32           N  
ATOM   3587  H   HIS A 228     -20.455 -42.903  38.308  1.00  1.32           H  
ATOM   3588  HA  HIS A 228     -20.640 -42.921  41.212  1.00  1.32           H  
ATOM   3589 1HB  HIS A 228     -22.012 -41.306  39.064  1.00  1.32           H  
ATOM   3590 2HB  HIS A 228     -22.409 -41.128  40.766  1.00  1.32           H  
ATOM   3591  HD1 HIS A 228     -21.267 -38.739  39.272  1.00  1.32           H  
ATOM   3592  HD2 HIS A 228     -18.811 -41.452  41.333  1.00  1.32           H  
ATOM   3593  HE1 HIS A 228     -19.205 -37.531  39.773  1.00  1.32           H  
ATOM   3594  N   LYS A 229     -23.162 -44.220  39.542  1.00  1.58           N  
ATOM   3595  CA  LYS A 229     -24.469 -44.868  39.682  1.00  1.58           C  
ATOM   3596  C   LYS A 229     -24.571 -46.403  39.566  1.00  1.58           C  
ATOM   3597  O   LYS A 229     -25.481 -46.996  40.148  1.00  1.58           O  
ATOM   3598  CB  LYS A 229     -25.394 -44.281  38.618  1.00  1.58           C  
ATOM   3599  CG  LYS A 229     -25.675 -42.793  38.770  1.00  1.58           C  
ATOM   3600  CD  LYS A 229     -26.620 -42.300  37.683  1.00  1.58           C  
ATOM   3601  CE  LYS A 229     -26.907 -40.812  37.826  1.00  1.58           C  
ATOM   3602  NZ  LYS A 229     -27.822 -40.316  36.759  1.00  1.58           N  
ATOM   3603  H   LYS A 229     -22.768 -44.094  38.609  1.00  1.58           H  
ATOM   3604  HA  LYS A 229     -24.855 -44.599  40.664  1.00  1.58           H  
ATOM   3605 1HB  LYS A 229     -24.935 -44.428  37.636  1.00  1.58           H  
ATOM   3606 2HB  LYS A 229     -26.340 -44.817  38.620  1.00  1.58           H  
ATOM   3607 1HG  LYS A 229     -26.109 -42.599  39.749  1.00  1.58           H  
ATOM   3608 2HG  LYS A 229     -24.733 -42.247  38.689  1.00  1.58           H  
ATOM   3609 1HD  LYS A 229     -26.165 -42.481  36.706  1.00  1.58           H  
ATOM   3610 2HD  LYS A 229     -27.557 -42.850  37.736  1.00  1.58           H  
ATOM   3611 1HE  LYS A 229     -27.364 -40.629  38.797  1.00  1.58           H  
ATOM   3612 2HE  LYS A 229     -25.966 -40.261  37.768  1.00  1.58           H  
ATOM   3613 1HZ  LYS A 229     -27.987 -39.328  36.889  1.00  1.58           H  
ATOM   3614 2HZ  LYS A 229     -27.399 -40.471  35.855  1.00  1.58           H  
ATOM   3615 3HZ  LYS A 229     -28.700 -40.813  36.810  1.00  1.58           H  
ATOM   3616  N   LYS A 230     -23.699 -47.048  38.789  1.00  1.90           N  
ATOM   3617  CA  LYS A 230     -23.859 -48.472  38.466  1.00  1.90           C  
ATOM   3618  C   LYS A 230     -22.770 -49.445  38.956  1.00  1.90           C  
ATOM   3619  O   LYS A 230     -22.556 -50.492  38.343  1.00  1.90           O  
ATOM   3620  CB  LYS A 230     -24.029 -48.603  36.958  1.00  1.90           C  
ATOM   3621  CG  LYS A 230     -25.299 -47.921  36.429  1.00  1.90           C  
ATOM   3622  CD  LYS A 230     -25.489 -48.137  34.937  1.00  1.90           C  
ATOM   3623  CE  LYS A 230     -26.768 -47.476  34.437  1.00  1.90           C  
ATOM   3624  NZ  LYS A 230     -26.951 -47.658  32.969  1.00  1.90           N  
ATOM   3625  H   LYS A 230     -22.936 -46.541  38.358  1.00  1.90           H  
ATOM   3626  HA  LYS A 230     -24.792 -48.802  38.921  1.00  1.90           H  
ATOM   3627 1HB  LYS A 230     -23.176 -48.133  36.468  1.00  1.90           H  
ATOM   3628 2HB  LYS A 230     -24.044 -49.652  36.670  1.00  1.90           H  
ATOM   3629 1HG  LYS A 230     -26.168 -48.305  36.964  1.00  1.90           H  
ATOM   3630 2HG  LYS A 230     -25.228 -46.850  36.612  1.00  1.90           H  
ATOM   3631 1HD  LYS A 230     -24.648 -47.701  34.404  1.00  1.90           H  
ATOM   3632 2HD  LYS A 230     -25.524 -49.203  34.720  1.00  1.90           H  
ATOM   3633 1HE  LYS A 230     -27.620 -47.912  34.957  1.00  1.90           H  
ATOM   3634 2HE  LYS A 230     -26.728 -46.409  34.659  1.00  1.90           H  
ATOM   3635 1HZ  LYS A 230     -27.807 -47.208  32.676  1.00  1.90           H  
ATOM   3636 2HZ  LYS A 230     -26.169 -47.246  32.479  1.00  1.90           H  
ATOM   3637 3HZ  LYS A 230     -27.000 -48.643  32.755  1.00  1.90           H  
ATOM   3638  N   LEU A 231     -22.109 -49.132  40.067  1.00  2.24           N  
ATOM   3639  CA  LEU A 231     -21.063 -50.005  40.624  1.00  2.24           C  
ATOM   3640  C   LEU A 231     -21.523 -50.810  41.845  1.00  2.24           C  
ATOM   3641  O   LEU A 231     -20.705 -51.278  42.634  1.00  2.24           O  
ATOM   3642  CB  LEU A 231     -19.825 -49.201  41.005  1.00  2.24           C  
ATOM   3643  CG  LEU A 231     -19.128 -48.487  39.881  1.00  2.24           C  
ATOM   3644  CD1 LEU A 231     -17.964 -47.744  40.467  1.00  2.24           C  
ATOM   3645  CD2 LEU A 231     -18.673 -49.479  38.818  1.00  2.24           C  
ATOM   3646  H   LEU A 231     -22.329 -48.261  40.533  1.00  2.24           H  
ATOM   3647  HA  LEU A 231     -20.772 -50.714  39.851  1.00  2.24           H  
ATOM   3648 1HB  LEU A 231     -20.115 -48.446  41.736  1.00  2.24           H  
ATOM   3649 2HB  LEU A 231     -19.103 -49.866  41.473  1.00  2.24           H  
ATOM   3650  HG  LEU A 231     -19.813 -47.768  39.435  1.00  2.24           H  
ATOM   3651 1HD1 LEU A 231     -17.447 -47.201  39.713  1.00  2.24           H  
ATOM   3652 2HD1 LEU A 231     -18.329 -47.049  41.220  1.00  2.24           H  
ATOM   3653 3HD1 LEU A 231     -17.289 -48.454  40.927  1.00  2.24           H  
ATOM   3654 1HD2 LEU A 231     -18.172 -48.958  38.015  1.00  2.24           H  
ATOM   3655 2HD2 LEU A 231     -17.985 -50.187  39.267  1.00  2.24           H  
ATOM   3656 3HD2 LEU A 231     -19.541 -50.008  38.418  1.00  2.24           H  
ATOM   3657  N   LYS A 232     -22.834 -50.959  41.998  1.00  2.52           N  
ATOM   3658  CA  LYS A 232     -23.456 -51.657  43.128  1.00  2.52           C  
ATOM   3659  C   LYS A 232     -22.881 -53.039  43.435  1.00  2.52           C  
ATOM   3660  O   LYS A 232     -22.759 -53.417  44.599  1.00  2.52           O  
ATOM   3661  CB  LYS A 232     -24.955 -51.806  42.870  1.00  2.52           C  
ATOM   3662  CG  LYS A 232     -25.723 -52.512  43.980  1.00  2.52           C  
ATOM   3663  CD  LYS A 232     -27.219 -52.561  43.677  1.00  2.52           C  
ATOM   3664  CE  LYS A 232     -27.981 -53.315  44.758  1.00  2.52           C  
ATOM   3665  NZ  LYS A 232     -29.444 -53.359  44.479  1.00  2.52           N  
ATOM   3666  H   LYS A 232     -23.435 -50.556  41.294  1.00  2.52           H  
ATOM   3667  HA  LYS A 232     -23.315 -51.040  44.017  1.00  2.52           H  
ATOM   3668 1HB  LYS A 232     -25.400 -50.821  42.724  1.00  2.52           H  
ATOM   3669 2HB  LYS A 232     -25.109 -52.374  41.952  1.00  2.52           H  
ATOM   3670 1HG  LYS A 232     -25.348 -53.536  44.080  1.00  2.52           H  
ATOM   3671 2HG  LYS A 232     -25.564 -51.993  44.924  1.00  2.52           H  
ATOM   3672 1HD  LYS A 232     -27.611 -51.546  43.604  1.00  2.52           H  
ATOM   3673 2HD  LYS A 232     -27.375 -53.063  42.722  1.00  2.52           H  
ATOM   3674 1HE  LYS A 232     -27.601 -54.335  44.815  1.00  2.52           H  
ATOM   3675 2HE  LYS A 232     -27.819 -52.824  45.718  1.00  2.52           H  
ATOM   3676 1HZ  LYS A 232     -29.913 -53.866  45.216  1.00  2.52           H  
ATOM   3677 2HZ  LYS A 232     -29.807 -52.417  44.435  1.00  2.52           H  
ATOM   3678 3HZ  LYS A 232     -29.606 -53.822  43.597  1.00  2.52           H  
ATOM   3679  N   ASN A 233     -22.558 -53.802  42.396  1.00  2.67           N  
ATOM   3680  CA  ASN A 233     -22.063 -55.161  42.569  1.00  2.67           C  
ATOM   3681  C   ASN A 233     -20.540 -55.270  42.454  1.00  2.67           C  
ATOM   3682  O   ASN A 233     -20.009 -56.374  42.318  1.00  2.67           O  
ATOM   3683  CB  ASN A 233     -22.724 -56.075  41.559  1.00  2.67           C  
ATOM   3684  CG  ASN A 233     -24.210 -56.231  41.804  1.00  2.67           C  
ATOM   3685  OD1 ASN A 233     -24.667 -56.322  42.950  1.00  2.67           O  
ATOM   3686  ND2 ASN A 233     -24.972 -56.265  40.738  1.00  2.67           N  
ATOM   3687  H   ASN A 233     -22.663 -53.431  41.465  1.00  2.67           H  
ATOM   3688  HA  ASN A 233     -22.331 -55.497  43.571  1.00  2.67           H  
ATOM   3689 1HB  ASN A 233     -22.568 -55.676  40.556  1.00  2.67           H  
ATOM   3690 2HB  ASN A 233     -22.253 -57.058  41.598  1.00  2.67           H  
ATOM   3691 1HD2 ASN A 233     -25.962 -56.370  40.832  1.00  2.67           H  
ATOM   3692 2HD2 ASN A 233     -24.563 -56.192  39.827  1.00  2.67           H  
ATOM   3693  N   MET A 234     -19.839 -54.138  42.474  1.00  2.65           N  
ATOM   3694  CA  MET A 234     -18.387 -54.155  42.340  1.00  2.65           C  
ATOM   3695  C   MET A 234     -17.676 -53.980  43.680  1.00  2.65           C  
ATOM   3696  O   MET A 234     -18.203 -53.357  44.602  1.00  2.65           O  
ATOM   3697  CB  MET A 234     -17.949 -53.091  41.349  1.00  2.65           C  
ATOM   3698  CG  MET A 234     -18.600 -53.237  39.984  1.00  2.65           C  
ATOM   3699  SD  MET A 234     -18.192 -54.786  39.194  1.00  2.65           S  
ATOM   3700  CE  MET A 234     -16.463 -54.535  38.865  1.00  2.65           C  
ATOM   3701  H   MET A 234     -20.304 -53.238  42.598  1.00  2.65           H  
ATOM   3702  HA  MET A 234     -18.090 -55.125  41.945  1.00  2.65           H  
ATOM   3703 1HB  MET A 234     -18.200 -52.107  41.741  1.00  2.65           H  
ATOM   3704 2HB  MET A 234     -16.871 -53.129  41.224  1.00  2.65           H  
ATOM   3705 1HG  MET A 234     -19.682 -53.171  40.089  1.00  2.65           H  
ATOM   3706 2HG  MET A 234     -18.276 -52.437  39.337  1.00  2.65           H  
ATOM   3707 1HE  MET A 234     -16.054 -55.416  38.369  1.00  2.65           H  
ATOM   3708 2HE  MET A 234     -16.341 -53.672  38.228  1.00  2.65           H  
ATOM   3709 3HE  MET A 234     -15.939 -54.374  39.805  1.00  2.65           H  
ATOM   3710  N   SER A 235     -16.462 -54.522  43.787  1.00  2.50           N  
ATOM   3711  CA  SER A 235     -15.676 -54.356  45.009  1.00  2.50           C  
ATOM   3712  C   SER A 235     -15.182 -52.930  45.133  1.00  2.50           C  
ATOM   3713  O   SER A 235     -15.083 -52.226  44.127  1.00  2.50           O  
ATOM   3714  CB  SER A 235     -14.471 -55.290  45.016  1.00  2.50           C  
ATOM   3715  OG  SER A 235     -13.476 -54.927  44.042  1.00  2.50           O  
ATOM   3716  H   SER A 235     -16.084 -55.048  43.012  1.00  2.50           H  
ATOM   3717  HA  SER A 235     -16.312 -54.581  45.867  1.00  2.50           H  
ATOM   3718 1HB  SER A 235     -14.022 -55.290  46.008  1.00  2.50           H  
ATOM   3719 2HB  SER A 235     -14.811 -56.305  44.820  1.00  2.50           H  
ATOM   3720  HG  SER A 235     -12.843 -55.666  44.036  1.00  2.50           H  
ATOM   3721  N   LYS A 236     -14.773 -52.539  46.340  1.00  2.30           N  
ATOM   3722  CA  LYS A 236     -14.240 -51.195  46.563  1.00  2.30           C  
ATOM   3723  C   LYS A 236     -12.924 -51.009  45.819  1.00  2.30           C  
ATOM   3724  O   LYS A 236     -12.619 -49.931  45.311  1.00  2.30           O  
ATOM   3725  CB  LYS A 236     -14.044 -50.931  48.055  1.00  2.30           C  
ATOM   3726  CG  LYS A 236     -13.565 -49.517  48.389  1.00  2.30           C  
ATOM   3727  CD  LYS A 236     -14.578 -48.460  47.931  1.00  2.30           C  
ATOM   3728  CE  LYS A 236     -15.886 -48.546  48.719  1.00  2.30           C  
ATOM   3729  NZ  LYS A 236     -16.833 -47.447  48.342  1.00  2.30           N  
ATOM   3730  H   LYS A 236     -14.871 -53.169  47.123  1.00  2.30           H  
ATOM   3731  HA  LYS A 236     -14.956 -50.470  46.172  1.00  2.30           H  
ATOM   3732 1HB  LYS A 236     -14.984 -51.097  48.580  1.00  2.30           H  
ATOM   3733 2HB  LYS A 236     -13.313 -51.632  48.457  1.00  2.30           H  
ATOM   3734 1HG  LYS A 236     -13.414 -49.427  49.465  1.00  2.30           H  
ATOM   3735 2HG  LYS A 236     -12.613 -49.332  47.889  1.00  2.30           H  
ATOM   3736 1HD  LYS A 236     -14.154 -47.464  48.054  1.00  2.30           H  
ATOM   3737 2HD  LYS A 236     -14.805 -48.605  46.872  1.00  2.30           H  
ATOM   3738 1HE  LYS A 236     -16.361 -49.502  48.512  1.00  2.30           H  
ATOM   3739 2HE  LYS A 236     -15.672 -48.478  49.785  1.00  2.30           H  
ATOM   3740 1HZ  LYS A 236     -17.689 -47.530  48.861  1.00  2.30           H  
ATOM   3741 2HZ  LYS A 236     -16.413 -46.552  48.526  1.00  2.30           H  
ATOM   3742 3HZ  LYS A 236     -17.036 -47.521  47.328  1.00  2.30           H  
ATOM   3743  N   LYS A 237     -12.126 -52.068  45.746  1.00  2.09           N  
ATOM   3744  CA  LYS A 237     -10.872 -51.964  45.023  1.00  2.09           C  
ATOM   3745  C   LYS A 237     -11.157 -51.707  43.542  1.00  2.09           C  
ATOM   3746  O   LYS A 237     -10.453 -50.921  42.892  1.00  2.09           O  
ATOM   3747  CB  LYS A 237     -10.040 -53.230  45.205  1.00  2.09           C  
ATOM   3748  CG  LYS A 237      -9.472 -53.404  46.610  1.00  2.09           C  
ATOM   3749  CD  LYS A 237      -8.669 -54.692  46.735  1.00  2.09           C  
ATOM   3750  CE  LYS A 237      -8.111 -54.862  48.143  1.00  2.09           C  
ATOM   3751  NZ  LYS A 237      -7.358 -56.138  48.290  1.00  2.09           N  
ATOM   3752  H   LYS A 237     -12.399 -52.938  46.175  1.00  2.09           H  
ATOM   3753  HA  LYS A 237     -10.310 -51.114  45.412  1.00  2.09           H  
ATOM   3754 1HB  LYS A 237     -10.656 -54.101  44.981  1.00  2.09           H  
ATOM   3755 2HB  LYS A 237      -9.210 -53.225  44.499  1.00  2.09           H  
ATOM   3756 1HG  LYS A 237      -8.826 -52.557  46.847  1.00  2.09           H  
ATOM   3757 2HG  LYS A 237     -10.291 -53.423  47.329  1.00  2.09           H  
ATOM   3758 1HD  LYS A 237      -9.308 -55.544  46.500  1.00  2.09           H  
ATOM   3759 2HD  LYS A 237      -7.841 -54.674  46.026  1.00  2.09           H  
ATOM   3760 1HE  LYS A 237      -7.444 -54.030  48.365  1.00  2.09           H  
ATOM   3761 2HE  LYS A 237      -8.935 -54.854  48.856  1.00  2.09           H  
ATOM   3762 1HZ  LYS A 237      -7.005 -56.214  49.234  1.00  2.09           H  
ATOM   3763 2HZ  LYS A 237      -7.972 -56.916  48.097  1.00  2.09           H  
ATOM   3764 3HZ  LYS A 237      -6.584 -56.150  47.641  1.00  2.09           H  
ATOM   3765  N   SER A 238     -12.206 -52.356  43.001  1.00  1.90           N  
ATOM   3766  CA  SER A 238     -12.548 -52.146  41.600  1.00  1.90           C  
ATOM   3767  C   SER A 238     -13.036 -50.715  41.396  1.00  1.90           C  
ATOM   3768  O   SER A 238     -12.620 -50.038  40.454  1.00  1.90           O  
ATOM   3769  CB  SER A 238     -13.645 -53.094  41.168  1.00  1.90           C  
ATOM   3770  OG  SER A 238     -13.240 -54.431  41.245  1.00  1.90           O  
ATOM   3771  H   SER A 238     -12.755 -53.022  43.547  1.00  1.90           H  
ATOM   3772  HA  SER A 238     -11.660 -52.309  40.989  1.00  1.90           H  
ATOM   3773 1HB  SER A 238     -14.520 -52.943  41.789  1.00  1.90           H  
ATOM   3774 2HB  SER A 238     -13.930 -52.859  40.147  1.00  1.90           H  
ATOM   3775  HG  SER A 238     -13.292 -54.656  42.193  1.00  1.90           H  
ATOM   3776  N   GLU A 239     -13.881 -50.234  42.315  1.00  1.76           N  
ATOM   3777  CA  GLU A 239     -14.409 -48.877  42.231  1.00  1.76           C  
ATOM   3778  C   GLU A 239     -13.298 -47.852  42.217  1.00  1.76           C  
ATOM   3779  O   GLU A 239     -13.239 -46.991  41.331  1.00  1.76           O  
ATOM   3780  CB  GLU A 239     -15.322 -48.592  43.433  1.00  1.76           C  
ATOM   3781  CG  GLU A 239     -15.846 -47.150  43.520  1.00  1.76           C  
ATOM   3782  CD  GLU A 239     -16.722 -46.856  44.750  1.00  1.76           C  
ATOM   3783  OE1 GLU A 239     -17.034 -47.752  45.502  1.00  1.76           O  
ATOM   3784  OE2 GLU A 239     -17.054 -45.703  44.947  1.00  1.76           O  
ATOM   3785  H   GLU A 239     -14.188 -50.844  43.074  1.00  1.76           H  
ATOM   3786  HA  GLU A 239     -14.975 -48.783  41.306  1.00  1.76           H  
ATOM   3787 1HB  GLU A 239     -16.180 -49.267  43.406  1.00  1.76           H  
ATOM   3788 2HB  GLU A 239     -14.780 -48.798  44.349  1.00  1.76           H  
ATOM   3789 1HG  GLU A 239     -14.982 -46.492  43.557  1.00  1.76           H  
ATOM   3790 2HG  GLU A 239     -16.391 -46.913  42.629  1.00  1.76           H  
ATOM   3791  N   ALA A 240     -12.388 -47.973  43.181  1.00  1.64           N  
ATOM   3792  CA  ALA A 240     -11.278 -47.054  43.286  1.00  1.64           C  
ATOM   3793  C   ALA A 240     -10.395 -47.109  42.053  1.00  1.64           C  
ATOM   3794  O   ALA A 240      -9.976 -46.070  41.544  1.00  1.64           O  
ATOM   3795  CB  ALA A 240     -10.466 -47.381  44.523  1.00  1.64           C  
ATOM   3796  H   ALA A 240     -12.487 -48.714  43.876  1.00  1.64           H  
ATOM   3797  HA  ALA A 240     -11.680 -46.046  43.371  1.00  1.64           H  
ATOM   3798 1HB  ALA A 240      -9.644 -46.677  44.618  1.00  1.64           H  
ATOM   3799 2HB  ALA A 240     -11.107 -47.321  45.403  1.00  1.64           H  
ATOM   3800 3HB  ALA A 240     -10.072 -48.396  44.432  1.00  1.64           H  
ATOM   3801  N   SER A 241     -10.156 -48.310  41.522  1.00  1.55           N  
ATOM   3802  CA  SER A 241      -9.307 -48.447  40.353  1.00  1.55           C  
ATOM   3803  C   SER A 241      -9.929 -47.767  39.136  1.00  1.55           C  
ATOM   3804  O   SER A 241      -9.240 -47.078  38.369  1.00  1.55           O  
ATOM   3805  CB  SER A 241      -9.081 -49.918  40.064  1.00  1.55           C  
ATOM   3806  OG  SER A 241      -8.370 -50.533  41.110  1.00  1.55           O  
ATOM   3807  H   SER A 241     -10.521 -49.157  41.961  1.00  1.55           H  
ATOM   3808  HA  SER A 241      -8.350 -47.973  40.565  1.00  1.55           H  
ATOM   3809 1HB  SER A 241     -10.041 -50.415  39.934  1.00  1.55           H  
ATOM   3810 2HB  SER A 241      -8.529 -50.022  39.133  1.00  1.55           H  
ATOM   3811  HG  SER A 241      -9.004 -50.578  41.867  1.00  1.55           H  
ATOM   3812  N   LYS A 242     -11.243 -47.929  38.960  1.00  1.50           N  
ATOM   3813  CA  LYS A 242     -11.908 -47.343  37.805  1.00  1.50           C  
ATOM   3814  C   LYS A 242     -11.943 -45.829  37.912  1.00  1.50           C  
ATOM   3815  O   LYS A 242     -11.715 -45.126  36.921  1.00  1.50           O  
ATOM   3816  CB  LYS A 242     -13.331 -47.867  37.678  1.00  1.50           C  
ATOM   3817  CG  LYS A 242     -13.464 -49.339  37.292  1.00  1.50           C  
ATOM   3818  CD  LYS A 242     -14.931 -49.759  37.202  1.00  1.50           C  
ATOM   3819  CE  LYS A 242     -15.078 -51.267  37.055  1.00  1.50           C  
ATOM   3820  NZ  LYS A 242     -14.414 -51.792  35.828  1.00  1.50           N  
ATOM   3821  H   LYS A 242     -11.776 -48.504  39.617  1.00  1.50           H  
ATOM   3822  HA  LYS A 242     -11.350 -47.609  36.908  1.00  1.50           H  
ATOM   3823 1HB  LYS A 242     -13.859 -47.713  38.624  1.00  1.50           H  
ATOM   3824 2HB  LYS A 242     -13.825 -47.290  36.920  1.00  1.50           H  
ATOM   3825 1HG  LYS A 242     -12.997 -49.493  36.320  1.00  1.50           H  
ATOM   3826 2HG  LYS A 242     -12.953 -49.958  38.018  1.00  1.50           H  
ATOM   3827 1HD  LYS A 242     -15.452 -49.438  38.107  1.00  1.50           H  
ATOM   3828 2HD  LYS A 242     -15.397 -49.281  36.345  1.00  1.50           H  
ATOM   3829 1HE  LYS A 242     -14.640 -51.748  37.928  1.00  1.50           H  
ATOM   3830 2HE  LYS A 242     -16.140 -51.510  37.012  1.00  1.50           H  
ATOM   3831 1HZ  LYS A 242     -14.539 -52.793  35.772  1.00  1.50           H  
ATOM   3832 2HZ  LYS A 242     -14.820 -51.361  35.013  1.00  1.50           H  
ATOM   3833 3HZ  LYS A 242     -13.427 -51.579  35.866  1.00  1.50           H  
ATOM   3834  N   LYS A 243     -12.196 -45.317  39.117  1.00  1.48           N  
ATOM   3835  CA  LYS A 243     -12.249 -43.879  39.309  1.00  1.48           C  
ATOM   3836  C   LYS A 243     -10.873 -43.243  39.174  1.00  1.48           C  
ATOM   3837  O   LYS A 243     -10.738 -42.216  38.510  1.00  1.48           O  
ATOM   3838  CB  LYS A 243     -12.916 -43.556  40.641  1.00  1.48           C  
ATOM   3839  CG  LYS A 243     -14.435 -43.839  40.630  1.00  1.48           C  
ATOM   3840  CD  LYS A 243     -15.097 -43.564  41.963  1.00  1.48           C  
ATOM   3841  CE  LYS A 243     -16.615 -43.762  41.877  1.00  1.48           C  
ATOM   3842  NZ  LYS A 243     -17.277 -43.569  43.201  1.00  1.48           N  
ATOM   3843  H   LYS A 243     -12.384 -45.936  39.910  1.00  1.48           H  
ATOM   3844  HA  LYS A 243     -12.872 -43.455  38.525  1.00  1.48           H  
ATOM   3845 1HB  LYS A 243     -12.465 -44.171  41.427  1.00  1.48           H  
ATOM   3846 2HB  LYS A 243     -12.751 -42.511  40.897  1.00  1.48           H  
ATOM   3847 1HG  LYS A 243     -14.911 -43.220  39.870  1.00  1.48           H  
ATOM   3848 2HG  LYS A 243     -14.599 -44.890  40.373  1.00  1.48           H  
ATOM   3849 1HD  LYS A 243     -14.693 -44.242  42.716  1.00  1.48           H  
ATOM   3850 2HD  LYS A 243     -14.890 -42.541  42.270  1.00  1.48           H  
ATOM   3851 1HE  LYS A 243     -17.017 -43.038  41.172  1.00  1.48           H  
ATOM   3852 2HE  LYS A 243     -16.839 -44.765  41.512  1.00  1.48           H  
ATOM   3853 1HZ  LYS A 243     -18.273 -43.697  43.118  1.00  1.48           H  
ATOM   3854 2HZ  LYS A 243     -16.931 -44.269  43.862  1.00  1.48           H  
ATOM   3855 3HZ  LYS A 243     -17.088 -42.648  43.552  1.00  1.48           H  
ATOM   3856  N   LYS A 244      -9.823 -43.871  39.720  1.00  1.47           N  
ATOM   3857  CA  LYS A 244      -8.491 -43.291  39.568  1.00  1.47           C  
ATOM   3858  C   LYS A 244      -8.103 -43.271  38.097  1.00  1.47           C  
ATOM   3859  O   LYS A 244      -7.493 -42.309  37.610  1.00  1.47           O  
ATOM   3860  CB  LYS A 244      -7.428 -44.074  40.343  1.00  1.47           C  
ATOM   3861  CG  LYS A 244      -7.471 -43.956  41.866  1.00  1.47           C  
ATOM   3862  CD  LYS A 244      -6.341 -44.781  42.473  1.00  1.47           C  
ATOM   3863  CE  LYS A 244      -6.338 -44.760  43.993  1.00  1.47           C  
ATOM   3864  NZ  LYS A 244      -5.158 -45.505  44.530  1.00  1.47           N  
ATOM   3865  H   LYS A 244      -9.944 -44.723  40.266  1.00  1.47           H  
ATOM   3866  HA  LYS A 244      -8.512 -42.264  39.933  1.00  1.47           H  
ATOM   3867 1HB  LYS A 244      -7.534 -45.136  40.104  1.00  1.47           H  
ATOM   3868 2HB  LYS A 244      -6.438 -43.764  40.011  1.00  1.47           H  
ATOM   3869 1HG  LYS A 244      -7.345 -42.910  42.148  1.00  1.47           H  
ATOM   3870 2HG  LYS A 244      -8.425 -44.301  42.245  1.00  1.47           H  
ATOM   3871 1HD  LYS A 244      -6.442 -45.816  42.142  1.00  1.47           H  
ATOM   3872 2HD  LYS A 244      -5.383 -44.400  42.115  1.00  1.47           H  
ATOM   3873 1HE  LYS A 244      -6.302 -43.732  44.348  1.00  1.47           H  
ATOM   3874 2HE  LYS A 244      -7.251 -45.232  44.358  1.00  1.47           H  
ATOM   3875 1HZ  LYS A 244      -5.150 -45.497  45.536  1.00  1.47           H  
ATOM   3876 2HZ  LYS A 244      -5.176 -46.468  44.208  1.00  1.47           H  
ATOM   3877 3HZ  LYS A 244      -4.321 -45.041  44.186  1.00  1.47           H  
ATOM   3878  N   THR A 245      -8.474 -44.327  37.372  1.00  1.46           N  
ATOM   3879  CA  THR A 245      -8.162 -44.405  35.964  1.00  1.46           C  
ATOM   3880  C   THR A 245      -8.879 -43.304  35.190  1.00  1.46           C  
ATOM   3881  O   THR A 245      -8.264 -42.618  34.367  1.00  1.46           O  
ATOM   3882  CB  THR A 245      -8.553 -45.771  35.403  1.00  1.46           C  
ATOM   3883  OG1 THR A 245      -7.817 -46.803  36.077  1.00  1.46           O  
ATOM   3884  CG2 THR A 245      -8.260 -45.808  33.964  1.00  1.46           C  
ATOM   3885  H   THR A 245      -8.956 -45.116  37.807  1.00  1.46           H  
ATOM   3886  HA  THR A 245      -7.088 -44.271  35.838  1.00  1.46           H  
ATOM   3887  HB  THR A 245      -9.618 -45.938  35.559  1.00  1.46           H  
ATOM   3888  HG1 THR A 245      -8.155 -46.879  37.000  1.00  1.46           H  
ATOM   3889 1HG2 THR A 245      -8.548 -46.778  33.564  1.00  1.46           H  
ATOM   3890 2HG2 THR A 245      -8.831 -45.020  33.483  1.00  1.46           H  
ATOM   3891 3HG2 THR A 245      -7.196 -45.643  33.802  1.00  1.46           H  
ATOM   3892  N   ALA A 246     -10.177 -43.116  35.463  1.00  1.45           N  
ATOM   3893  CA  ALA A 246     -10.948 -42.085  34.783  1.00  1.45           C  
ATOM   3894  C   ALA A 246     -10.352 -40.705  35.054  1.00  1.45           C  
ATOM   3895  O   ALA A 246     -10.242 -39.879  34.140  1.00  1.45           O  
ATOM   3896  CB  ALA A 246     -12.396 -42.141  35.246  1.00  1.45           C  
ATOM   3897  H   ALA A 246     -10.644 -43.719  36.140  1.00  1.45           H  
ATOM   3898  HA  ALA A 246     -10.900 -42.272  33.711  1.00  1.45           H  
ATOM   3899 1HB  ALA A 246     -12.985 -41.393  34.727  1.00  1.45           H  
ATOM   3900 2HB  ALA A 246     -12.802 -43.130  35.035  1.00  1.45           H  
ATOM   3901 3HB  ALA A 246     -12.436 -41.957  36.320  1.00  1.45           H  
ATOM   3902  N   GLN A 247      -9.914 -40.483  36.300  1.00  1.43           N  
ATOM   3903  CA  GLN A 247      -9.294 -39.227  36.697  1.00  1.43           C  
ATOM   3904  C   GLN A 247      -7.968 -39.033  35.983  1.00  1.43           C  
ATOM   3905  O   GLN A 247      -7.658 -37.932  35.537  1.00  1.43           O  
ATOM   3906  CB  GLN A 247      -9.088 -39.193  38.213  1.00  1.43           C  
ATOM   3907  CG  GLN A 247     -10.379 -39.084  39.006  1.00  1.43           C  
ATOM   3908  CD  GLN A 247     -10.163 -39.258  40.498  1.00  1.43           C  
ATOM   3909  OE1 GLN A 247      -9.101 -39.701  40.953  1.00  1.43           O  
ATOM   3910  NE2 GLN A 247     -11.182 -38.909  41.278  1.00  1.43           N  
ATOM   3911  H   GLN A 247     -10.047 -41.203  37.012  1.00  1.43           H  
ATOM   3912  HA  GLN A 247      -9.957 -38.411  36.416  1.00  1.43           H  
ATOM   3913 1HB  GLN A 247      -8.586 -40.105  38.525  1.00  1.43           H  
ATOM   3914 2HB  GLN A 247      -8.444 -38.357  38.479  1.00  1.43           H  
ATOM   3915 1HG  GLN A 247     -10.792 -38.090  38.842  1.00  1.43           H  
ATOM   3916 2HG  GLN A 247     -11.084 -39.829  38.662  1.00  1.43           H  
ATOM   3917 1HE2 GLN A 247     -11.107 -39.000  42.271  1.00  1.43           H  
ATOM   3918 2HE2 GLN A 247     -12.025 -38.557  40.870  1.00  1.43           H  
ATOM   3919  N   THR A 248      -7.197 -40.110  35.821  1.00  1.39           N  
ATOM   3920  CA  THR A 248      -5.910 -40.009  35.152  1.00  1.39           C  
ATOM   3921  C   THR A 248      -6.127 -39.499  33.747  1.00  1.39           C  
ATOM   3922  O   THR A 248      -5.437 -38.585  33.286  1.00  1.39           O  
ATOM   3923  CB  THR A 248      -5.193 -41.372  35.095  1.00  1.39           C  
ATOM   3924  OG1 THR A 248      -4.978 -41.856  36.431  1.00  1.39           O  
ATOM   3925  CG2 THR A 248      -3.828 -41.216  34.391  1.00  1.39           C  
ATOM   3926  H   THR A 248      -7.483 -41.004  36.217  1.00  1.39           H  
ATOM   3927  HA  THR A 248      -5.295 -39.292  35.668  1.00  1.39           H  
ATOM   3928  HB  THR A 248      -5.805 -42.085  34.551  1.00  1.39           H  
ATOM   3929  HG1 THR A 248      -5.848 -41.913  36.903  1.00  1.39           H  
ATOM   3930 1HG2 THR A 248      -3.325 -42.179  34.358  1.00  1.39           H  
ATOM   3931 2HG2 THR A 248      -3.981 -40.849  33.374  1.00  1.39           H  
ATOM   3932 3HG2 THR A 248      -3.216 -40.510  34.942  1.00  1.39           H  
ATOM   3933  N   VAL A 249      -7.122 -40.063  33.069  1.00  1.32           N  
ATOM   3934  CA  VAL A 249      -7.404 -39.648  31.712  1.00  1.32           C  
ATOM   3935  C   VAL A 249      -7.823 -38.207  31.674  1.00  1.32           C  
ATOM   3936  O   VAL A 249      -7.310 -37.435  30.864  1.00  1.32           O  
ATOM   3937  CB  VAL A 249      -8.535 -40.471  31.121  1.00  1.32           C  
ATOM   3938  CG1 VAL A 249      -8.952 -39.897  29.755  1.00  1.32           C  
ATOM   3939  CG2 VAL A 249      -8.091 -41.834  31.015  1.00  1.32           C  
ATOM   3940  H   VAL A 249      -7.661 -40.816  33.506  1.00  1.32           H  
ATOM   3941  HA  VAL A 249      -6.504 -39.776  31.112  1.00  1.32           H  
ATOM   3942  HB  VAL A 249      -9.403 -40.421  31.778  1.00  1.32           H  
ATOM   3943 1HG1 VAL A 249      -9.769 -40.490  29.343  1.00  1.32           H  
ATOM   3944 2HG1 VAL A 249      -9.283 -38.864  29.879  1.00  1.32           H  
ATOM   3945 3HG1 VAL A 249      -8.105 -39.924  29.068  1.00  1.32           H  
ATOM   3946 1HG2 VAL A 249      -8.896 -42.411  30.609  1.00  1.32           H  
ATOM   3947 2HG2 VAL A 249      -7.229 -41.860  30.362  1.00  1.32           H  
ATOM   3948 3HG2 VAL A 249      -7.820 -42.214  31.993  1.00  1.32           H  
ATOM   3949  N   LEU A 250      -8.723 -37.829  32.576  1.00  1.26           N  
ATOM   3950  CA  LEU A 250      -9.186 -36.464  32.612  1.00  1.26           C  
ATOM   3951  C   LEU A 250      -8.009 -35.519  32.764  1.00  1.26           C  
ATOM   3952  O   LEU A 250      -7.893 -34.561  32.008  1.00  1.26           O  
ATOM   3953  CB  LEU A 250     -10.151 -36.245  33.774  1.00  1.26           C  
ATOM   3954  CG  LEU A 250     -10.683 -34.831  33.891  1.00  1.26           C  
ATOM   3955  CD1 LEU A 250     -11.514 -34.524  32.651  1.00  1.26           C  
ATOM   3956  CD2 LEU A 250     -11.482 -34.693  35.156  1.00  1.26           C  
ATOM   3957  H   LEU A 250      -9.113 -38.512  33.228  1.00  1.26           H  
ATOM   3958  HA  LEU A 250      -9.695 -36.244  31.676  1.00  1.26           H  
ATOM   3959 1HB  LEU A 250     -10.991 -36.919  33.658  1.00  1.26           H  
ATOM   3960 2HB  LEU A 250      -9.642 -36.488  34.701  1.00  1.26           H  
ATOM   3961  HG  LEU A 250      -9.849 -34.131  33.920  1.00  1.26           H  
ATOM   3962 1HD1 LEU A 250     -11.893 -33.505  32.709  1.00  1.26           H  
ATOM   3963 2HD1 LEU A 250     -10.893 -34.630  31.762  1.00  1.26           H  
ATOM   3964 3HD1 LEU A 250     -12.349 -35.221  32.596  1.00  1.26           H  
ATOM   3965 1HD2 LEU A 250     -11.860 -33.675  35.240  1.00  1.26           H  
ATOM   3966 2HD2 LEU A 250     -12.305 -35.378  35.135  1.00  1.26           H  
ATOM   3967 3HD2 LEU A 250     -10.846 -34.918  36.012  1.00  1.26           H  
ATOM   3968  N   VAL A 251      -7.108 -35.802  33.707  1.00  1.19           N  
ATOM   3969  CA  VAL A 251      -5.970 -34.927  33.945  1.00  1.19           C  
ATOM   3970  C   VAL A 251      -5.068 -34.828  32.720  1.00  1.19           C  
ATOM   3971  O   VAL A 251      -4.664 -33.728  32.345  1.00  1.19           O  
ATOM   3972  CB  VAL A 251      -5.151 -35.401  35.154  1.00  1.19           C  
ATOM   3973  CG1 VAL A 251      -3.877 -34.594  35.254  1.00  1.19           C  
ATOM   3974  CG2 VAL A 251      -5.969 -35.235  36.428  1.00  1.19           C  
ATOM   3975  H   VAL A 251      -7.240 -36.627  34.292  1.00  1.19           H  
ATOM   3976  HA  VAL A 251      -6.354 -33.934  34.171  1.00  1.19           H  
ATOM   3977  HB  VAL A 251      -4.884 -36.454  35.013  1.00  1.19           H  
ATOM   3978 1HG1 VAL A 251      -3.289 -34.944  36.101  1.00  1.19           H  
ATOM   3979 2HG1 VAL A 251      -3.319 -34.711  34.355  1.00  1.19           H  
ATOM   3980 3HG1 VAL A 251      -4.121 -33.542  35.389  1.00  1.19           H  
ATOM   3981 1HG2 VAL A 251      -5.388 -35.579  37.279  1.00  1.19           H  
ATOM   3982 2HG2 VAL A 251      -6.221 -34.184  36.559  1.00  1.19           H  
ATOM   3983 3HG2 VAL A 251      -6.879 -35.812  36.357  1.00  1.19           H  
ATOM   3984  N   VAL A 252      -4.790 -35.948  32.050  1.00  1.12           N  
ATOM   3985  CA  VAL A 252      -3.957 -35.891  30.851  1.00  1.12           C  
ATOM   3986  C   VAL A 252      -4.604 -35.005  29.792  1.00  1.12           C  
ATOM   3987  O   VAL A 252      -3.936 -34.167  29.176  1.00  1.12           O  
ATOM   3988  CB  VAL A 252      -3.730 -37.307  30.270  1.00  1.12           C  
ATOM   3989  CG1 VAL A 252      -3.072 -37.207  28.922  1.00  1.12           C  
ATOM   3990  CG2 VAL A 252      -2.824 -38.135  31.205  1.00  1.12           C  
ATOM   3991  H   VAL A 252      -5.147 -36.846  32.385  1.00  1.12           H  
ATOM   3992  HA  VAL A 252      -2.997 -35.458  31.103  1.00  1.12           H  
ATOM   3993  HB  VAL A 252      -4.697 -37.804  30.151  1.00  1.12           H  
ATOM   3994 1HG1 VAL A 252      -2.922 -38.203  28.528  1.00  1.12           H  
ATOM   3995 2HG1 VAL A 252      -3.705 -36.634  28.244  1.00  1.12           H  
ATOM   3996 3HG1 VAL A 252      -2.123 -36.716  29.030  1.00  1.12           H  
ATOM   3997 1HG2 VAL A 252      -2.681 -39.126  30.785  1.00  1.12           H  
ATOM   3998 2HG2 VAL A 252      -1.858 -37.648  31.311  1.00  1.12           H  
ATOM   3999 3HG2 VAL A 252      -3.293 -38.224  32.170  1.00  1.12           H  
ATOM   4000  N   VAL A 253      -5.907 -35.174  29.600  1.00  1.06           N  
ATOM   4001  CA  VAL A 253      -6.660 -34.401  28.630  1.00  1.06           C  
ATOM   4002  C   VAL A 253      -6.749 -32.920  28.999  1.00  1.06           C  
ATOM   4003  O   VAL A 253      -6.608 -32.064  28.126  1.00  1.06           O  
ATOM   4004  CB  VAL A 253      -8.034 -35.029  28.450  1.00  1.06           C  
ATOM   4005  CG1 VAL A 253      -8.915 -34.140  27.579  1.00  1.06           C  
ATOM   4006  CG2 VAL A 253      -7.794 -36.427  27.827  1.00  1.06           C  
ATOM   4007  H   VAL A 253      -6.399 -35.883  30.148  1.00  1.06           H  
ATOM   4008  HA  VAL A 253      -6.145 -34.482  27.675  1.00  1.06           H  
ATOM   4009  HB  VAL A 253      -8.515 -35.137  29.427  1.00  1.06           H  
ATOM   4010 1HG1 VAL A 253      -9.889 -34.582  27.453  1.00  1.06           H  
ATOM   4011 2HG1 VAL A 253      -9.027 -33.168  28.060  1.00  1.06           H  
ATOM   4012 3HG1 VAL A 253      -8.442 -34.016  26.609  1.00  1.06           H  
ATOM   4013 1HG2 VAL A 253      -8.707 -36.956  27.708  1.00  1.06           H  
ATOM   4014 2HG2 VAL A 253      -7.309 -36.313  26.864  1.00  1.06           H  
ATOM   4015 3HG2 VAL A 253      -7.149 -37.005  28.480  1.00  1.06           H  
ATOM   4016  N   VAL A 254      -6.979 -32.608  30.274  1.00  1.01           N  
ATOM   4017  CA  VAL A 254      -7.027 -31.223  30.728  1.00  1.01           C  
ATOM   4018  C   VAL A 254      -5.686 -30.531  30.540  1.00  1.01           C  
ATOM   4019  O   VAL A 254      -5.636 -29.405  30.041  1.00  1.01           O  
ATOM   4020  CB  VAL A 254      -7.460 -31.131  32.201  1.00  1.01           C  
ATOM   4021  CG1 VAL A 254      -7.274 -29.712  32.705  1.00  1.01           C  
ATOM   4022  CG2 VAL A 254      -8.943 -31.526  32.319  1.00  1.01           C  
ATOM   4023  H   VAL A 254      -7.119 -33.353  30.948  1.00  1.01           H  
ATOM   4024  HA  VAL A 254      -7.772 -30.698  30.131  1.00  1.01           H  
ATOM   4025  HB  VAL A 254      -6.841 -31.803  32.801  1.00  1.01           H  
ATOM   4026 1HG1 VAL A 254      -7.578 -29.655  33.748  1.00  1.01           H  
ATOM   4027 2HG1 VAL A 254      -6.225 -29.442  32.617  1.00  1.01           H  
ATOM   4028 3HG1 VAL A 254      -7.879 -29.028  32.111  1.00  1.01           H  
ATOM   4029 1HG2 VAL A 254      -9.254 -31.470  33.361  1.00  1.01           H  
ATOM   4030 2HG2 VAL A 254      -9.545 -30.844  31.722  1.00  1.01           H  
ATOM   4031 3HG2 VAL A 254      -9.091 -32.528  31.958  1.00  1.01           H  
ATOM   4032  N   VAL A 255      -4.584 -31.204  30.892  1.00  0.96           N  
ATOM   4033  CA  VAL A 255      -3.278 -30.596  30.682  1.00  0.96           C  
ATOM   4034  C   VAL A 255      -3.061 -30.345  29.202  1.00  0.96           C  
ATOM   4035  O   VAL A 255      -2.627 -29.251  28.820  1.00  0.96           O  
ATOM   4036  CB  VAL A 255      -2.140 -31.470  31.220  1.00  0.96           C  
ATOM   4037  CG1 VAL A 255      -0.802 -30.880  30.763  1.00  0.96           C  
ATOM   4038  CG2 VAL A 255      -2.206 -31.509  32.747  1.00  0.96           C  
ATOM   4039  H   VAL A 255      -4.654 -32.132  31.313  1.00  0.96           H  
ATOM   4040  HA  VAL A 255      -3.254 -29.640  31.206  1.00  0.96           H  
ATOM   4041  HB  VAL A 255      -2.231 -32.483  30.808  1.00  0.96           H  
ATOM   4042 1HG1 VAL A 255       0.002 -31.492  31.110  1.00  0.96           H  
ATOM   4043 2HG1 VAL A 255      -0.778 -30.845  29.682  1.00  0.96           H  
ATOM   4044 3HG1 VAL A 255      -0.691 -29.870  31.156  1.00  0.96           H  
ATOM   4045 1HG2 VAL A 255      -1.403 -32.112  33.136  1.00  0.96           H  
ATOM   4046 2HG2 VAL A 255      -2.113 -30.498  33.137  1.00  0.96           H  
ATOM   4047 3HG2 VAL A 255      -3.157 -31.928  33.059  1.00  0.96           H  
ATOM   4048  N   PHE A 256      -3.403 -31.333  28.362  1.00  0.92           N  
ATOM   4049  CA  PHE A 256      -3.313 -31.161  26.922  1.00  0.92           C  
ATOM   4050  C   PHE A 256      -4.119 -29.967  26.452  1.00  0.92           C  
ATOM   4051  O   PHE A 256      -3.597 -29.098  25.752  1.00  0.92           O  
ATOM   4052  CB  PHE A 256      -3.828 -32.406  26.186  1.00  0.92           C  
ATOM   4053  CG  PHE A 256      -4.028 -32.141  24.746  1.00  0.92           C  
ATOM   4054  CD1 PHE A 256      -3.011 -32.176  23.843  1.00  0.92           C  
ATOM   4055  CD2 PHE A 256      -5.290 -31.787  24.308  1.00  0.92           C  
ATOM   4056  CE1 PHE A 256      -3.253 -31.838  22.532  1.00  0.92           C  
ATOM   4057  CE2 PHE A 256      -5.519 -31.455  23.021  1.00  0.92           C  
ATOM   4058  CZ  PHE A 256      -4.508 -31.462  22.146  1.00  0.92           C  
ATOM   4059  H   PHE A 256      -3.728 -32.230  28.727  1.00  0.92           H  
ATOM   4060  HA  PHE A 256      -2.269 -30.999  26.660  1.00  0.92           H  
ATOM   4061 1HB  PHE A 256      -3.115 -33.223  26.303  1.00  0.92           H  
ATOM   4062 2HB  PHE A 256      -4.764 -32.727  26.610  1.00  0.92           H  
ATOM   4063  HD1 PHE A 256      -2.009 -32.451  24.167  1.00  0.92           H  
ATOM   4064  HD2 PHE A 256      -6.106 -31.760  25.028  1.00  0.92           H  
ATOM   4065  HE1 PHE A 256      -2.439 -31.850  21.802  1.00  0.92           H  
ATOM   4066  HE2 PHE A 256      -6.507 -31.173  22.696  1.00  0.92           H  
ATOM   4067  HZ  PHE A 256      -4.695 -31.181  21.132  1.00  0.92           H  
ATOM   4068  N   GLY A 257      -5.382 -29.903  26.865  1.00  0.89           N  
ATOM   4069  CA  GLY A 257      -6.284 -28.845  26.458  1.00  0.89           C  
ATOM   4070  C   GLY A 257      -5.697 -27.489  26.784  1.00  0.89           C  
ATOM   4071  O   GLY A 257      -5.561 -26.637  25.908  1.00  0.89           O  
ATOM   4072  H   GLY A 257      -5.744 -30.640  27.461  1.00  0.89           H  
ATOM   4073 1HA  GLY A 257      -6.480 -28.921  25.388  1.00  0.89           H  
ATOM   4074 2HA  GLY A 257      -7.235 -28.971  26.975  1.00  0.89           H  
ATOM   4075  N   ILE A 258      -5.308 -27.295  28.038  1.00  0.86           N  
ATOM   4076  CA  ILE A 258      -4.763 -26.017  28.458  1.00  0.86           C  
ATOM   4077  C   ILE A 258      -3.482 -25.670  27.707  1.00  0.86           C  
ATOM   4078  O   ILE A 258      -3.306 -24.531  27.268  1.00  0.86           O  
ATOM   4079  CB  ILE A 258      -4.439 -26.046  29.961  1.00  0.86           C  
ATOM   4080  CG1 ILE A 258      -5.730 -26.127  30.772  1.00  0.86           C  
ATOM   4081  CG2 ILE A 258      -3.632 -24.807  30.344  1.00  0.86           C  
ATOM   4082  CD1 ILE A 258      -5.495 -26.447  32.221  1.00  0.86           C  
ATOM   4083  H   ILE A 258      -5.416 -28.046  28.720  1.00  0.86           H  
ATOM   4084  HA  ILE A 258      -5.500 -25.244  28.263  1.00  0.86           H  
ATOM   4085  HB  ILE A 258      -3.859 -26.944  30.186  1.00  0.86           H  
ATOM   4086 1HG1 ILE A 258      -6.259 -25.180  30.704  1.00  0.86           H  
ATOM   4087 2HG1 ILE A 258      -6.361 -26.911  30.348  1.00  0.86           H  
ATOM   4088 1HG2 ILE A 258      -3.398 -24.842  31.406  1.00  0.86           H  
ATOM   4089 2HG2 ILE A 258      -2.706 -24.785  29.770  1.00  0.86           H  
ATOM   4090 3HG2 ILE A 258      -4.214 -23.912  30.129  1.00  0.86           H  
ATOM   4091 1HD1 ILE A 258      -6.450 -26.503  32.742  1.00  0.86           H  
ATOM   4092 2HD1 ILE A 258      -4.982 -27.407  32.293  1.00  0.86           H  
ATOM   4093 3HD1 ILE A 258      -4.880 -25.671  32.670  1.00  0.86           H  
ATOM   4094  N   SER A 259      -2.585 -26.643  27.574  1.00  0.85           N  
ATOM   4095  CA  SER A 259      -1.294 -26.444  26.940  1.00  0.85           C  
ATOM   4096  C   SER A 259      -1.363 -26.104  25.450  1.00  0.85           C  
ATOM   4097  O   SER A 259      -0.651 -25.221  24.970  1.00  0.85           O  
ATOM   4098  CB  SER A 259      -0.508 -27.720  27.096  1.00  0.85           C  
ATOM   4099  OG  SER A 259      -0.258 -27.985  28.446  1.00  0.85           O  
ATOM   4100  H   SER A 259      -2.788 -27.569  27.950  1.00  0.85           H  
ATOM   4101  HA  SER A 259      -0.794 -25.634  27.463  1.00  0.85           H  
ATOM   4102 1HB  SER A 259      -1.064 -28.549  26.658  1.00  0.85           H  
ATOM   4103 2HB  SER A 259       0.418 -27.638  26.557  1.00  0.85           H  
ATOM   4104  HG  SER A 259      -1.127 -28.283  28.802  1.00  0.85           H  
ATOM   4105  N   TRP A 260      -2.225 -26.808  24.720  1.00  0.84           N  
ATOM   4106  CA  TRP A 260      -2.388 -26.622  23.286  1.00  0.84           C  
ATOM   4107  C   TRP A 260      -3.398 -25.573  22.870  1.00  0.84           C  
ATOM   4108  O   TRP A 260      -3.252 -24.965  21.807  1.00  0.84           O  
ATOM   4109  CB  TRP A 260      -2.728 -27.956  22.659  1.00  0.84           C  
ATOM   4110  CG  TRP A 260      -1.534 -28.795  22.434  1.00  0.84           C  
ATOM   4111  CD1 TRP A 260      -0.977 -29.710  23.270  1.00  0.84           C  
ATOM   4112  CD2 TRP A 260      -0.763 -28.838  21.222  1.00  0.84           C  
ATOM   4113  NE1 TRP A 260       0.083 -30.326  22.645  1.00  0.84           N  
ATOM   4114  CE2 TRP A 260       0.215 -29.812  21.395  1.00  0.84           C  
ATOM   4115  CE3 TRP A 260      -0.831 -28.146  20.011  1.00  0.84           C  
ATOM   4116  CZ2 TRP A 260       1.107 -30.124  20.404  1.00  0.84           C  
ATOM   4117  CZ3 TRP A 260       0.085 -28.450  19.025  1.00  0.84           C  
ATOM   4118  CH2 TRP A 260       1.020 -29.414  19.212  1.00  0.84           C  
ATOM   4119  H   TRP A 260      -2.784 -27.529  25.177  1.00  0.84           H  
ATOM   4120  HA  TRP A 260      -1.421 -26.314  22.890  1.00  0.84           H  
ATOM   4121 1HB  TRP A 260      -3.418 -28.498  23.306  1.00  0.84           H  
ATOM   4122 2HB  TRP A 260      -3.231 -27.800  21.709  1.00  0.84           H  
ATOM   4123  HD1 TRP A 260      -1.330 -29.930  24.279  1.00  0.84           H  
ATOM   4124  HE1 TRP A 260       0.676 -31.050  23.026  1.00  0.84           H  
ATOM   4125  HE3 TRP A 260      -1.589 -27.379  19.848  1.00  0.84           H  
ATOM   4126  HZ2 TRP A 260       1.865 -30.891  20.537  1.00  0.84           H  
ATOM   4127  HZ3 TRP A 260       0.033 -27.909  18.083  1.00  0.84           H  
ATOM   4128  HH2 TRP A 260       1.715 -29.636  18.404  1.00  0.84           H  
ATOM   4129  N   LEU A 261      -4.392 -25.293  23.698  1.00  0.84           N  
ATOM   4130  CA  LEU A 261      -5.371 -24.307  23.304  1.00  0.84           C  
ATOM   4131  C   LEU A 261      -4.777 -22.985  22.789  1.00  0.84           C  
ATOM   4132  O   LEU A 261      -5.179 -22.567  21.703  1.00  0.84           O  
ATOM   4133  CB  LEU A 261      -6.346 -24.031  24.445  1.00  0.84           C  
ATOM   4134  CG  LEU A 261      -7.350 -22.969  24.151  1.00  0.84           C  
ATOM   4135  CD1 LEU A 261      -8.232 -23.411  22.976  1.00  0.84           C  
ATOM   4136  CD2 LEU A 261      -8.171 -22.702  25.392  1.00  0.84           C  
ATOM   4137  H   LEU A 261      -4.521 -25.791  24.578  1.00  0.84           H  
ATOM   4138  HA  LEU A 261      -5.951 -24.742  22.491  1.00  0.84           H  
ATOM   4139 1HB  LEU A 261      -6.896 -24.935  24.651  1.00  0.84           H  
ATOM   4140 2HB  LEU A 261      -5.807 -23.772  25.349  1.00  0.84           H  
ATOM   4141  HG  LEU A 261      -6.833 -22.078  23.866  1.00  0.84           H  
ATOM   4142 1HD1 LEU A 261      -8.956 -22.629  22.748  1.00  0.84           H  
ATOM   4143 2HD1 LEU A 261      -7.607 -23.594  22.101  1.00  0.84           H  
ATOM   4144 3HD1 LEU A 261      -8.757 -24.321  23.242  1.00  0.84           H  
ATOM   4145 1HD2 LEU A 261      -8.899 -21.916  25.186  1.00  0.84           H  
ATOM   4146 2HD2 LEU A 261      -8.694 -23.613  25.685  1.00  0.84           H  
ATOM   4147 3HD2 LEU A 261      -7.509 -22.385  26.197  1.00  0.84           H  
ATOM   4148  N   PRO A 262      -3.815 -22.294  23.466  1.00  0.85           N  
ATOM   4149  CA  PRO A 262      -3.256 -21.045  22.981  1.00  0.85           C  
ATOM   4150  C   PRO A 262      -2.513 -21.202  21.655  1.00  0.85           C  
ATOM   4151  O   PRO A 262      -2.374 -20.235  20.916  1.00  0.85           O  
ATOM   4152  CB  PRO A 262      -2.333 -20.610  24.129  1.00  0.85           C  
ATOM   4153  CG  PRO A 262      -2.023 -21.868  24.888  1.00  0.85           C  
ATOM   4154  CD  PRO A 262      -3.269 -22.703  24.792  1.00  0.85           C  
ATOM   4155  HA  PRO A 262      -4.069 -20.322  22.874  1.00  0.85           H  
ATOM   4156 1HB  PRO A 262      -1.430 -20.134  23.719  1.00  0.85           H  
ATOM   4157 2HB  PRO A 262      -2.840 -19.853  24.747  1.00  0.85           H  
ATOM   4158 1HG  PRO A 262      -1.145 -22.380  24.455  1.00  0.85           H  
ATOM   4159 2HG  PRO A 262      -1.766 -21.632  25.929  1.00  0.85           H  
ATOM   4160 1HD  PRO A 262      -2.929 -23.710  24.850  1.00  0.85           H  
ATOM   4161 2HD  PRO A 262      -3.958 -22.451  25.606  1.00  0.85           H  
ATOM   4162  N   HIS A 263      -2.058 -22.415  21.324  1.00  0.85           N  
ATOM   4163  CA  HIS A 263      -1.388 -22.646  20.050  1.00  0.85           C  
ATOM   4164  C   HIS A 263      -2.410 -22.439  18.966  1.00  0.85           C  
ATOM   4165  O   HIS A 263      -2.187 -21.719  17.982  1.00  0.85           O  
ATOM   4166  CB  HIS A 263      -0.814 -24.067  19.959  1.00  0.85           C  
ATOM   4167  CG  HIS A 263      -0.192 -24.396  18.648  1.00  0.85           C  
ATOM   4168  ND1 HIS A 263       1.027 -23.901  18.243  1.00  0.85           N  
ATOM   4169  CD2 HIS A 263      -0.643 -25.170  17.636  1.00  0.85           C  
ATOM   4170  CE1 HIS A 263       1.300 -24.363  17.034  1.00  0.85           C  
ATOM   4171  NE2 HIS A 263       0.304 -25.134  16.646  1.00  0.85           N  
ATOM   4172  H   HIS A 263      -2.215 -23.218  21.922  1.00  0.85           H  
ATOM   4173  HA  HIS A 263      -0.585 -21.928  19.899  1.00  0.85           H  
ATOM   4174 1HB  HIS A 263      -0.074 -24.217  20.748  1.00  0.85           H  
ATOM   4175 2HB  HIS A 263      -1.599 -24.788  20.113  1.00  0.85           H  
ATOM   4176  HD1 HIS A 263       1.621 -23.282  18.758  1.00  0.85           H  
ATOM   4177  HD2 HIS A 263      -1.558 -25.756  17.505  1.00  0.85           H  
ATOM   4178  HE1 HIS A 263       2.218 -24.092  16.530  1.00  0.85           H  
ATOM   4179  N   HIS A 264      -3.544 -23.099  19.163  1.00  0.86           N  
ATOM   4180  CA  HIS A 264      -4.618 -23.080  18.199  1.00  0.86           C  
ATOM   4181  C   HIS A 264      -5.269 -21.711  18.139  1.00  0.86           C  
ATOM   4182  O   HIS A 264      -5.573 -21.214  17.052  1.00  0.86           O  
ATOM   4183  CB  HIS A 264      -5.644 -24.138  18.567  1.00  0.86           C  
ATOM   4184  CG  HIS A 264      -5.153 -25.538  18.355  1.00  0.86           C  
ATOM   4185  ND1 HIS A 264      -4.933 -26.073  17.099  1.00  0.86           N  
ATOM   4186  CD2 HIS A 264      -4.826 -26.504  19.236  1.00  0.86           C  
ATOM   4187  CE1 HIS A 264      -4.500 -27.315  17.224  1.00  0.86           C  
ATOM   4188  NE2 HIS A 264      -4.424 -27.600  18.508  1.00  0.86           N  
ATOM   4189  H   HIS A 264      -3.639 -23.646  20.023  1.00  0.86           H  
ATOM   4190  HA  HIS A 264      -4.224 -23.312  17.210  1.00  0.86           H  
ATOM   4191 1HB  HIS A 264      -5.919 -24.029  19.620  1.00  0.86           H  
ATOM   4192 2HB  HIS A 264      -6.526 -23.968  17.984  1.00  0.86           H  
ATOM   4193  HD2 HIS A 264      -4.875 -26.427  20.322  1.00  0.86           H  
ATOM   4194  HE1 HIS A 264      -4.250 -27.987  16.404  1.00  0.86           H  
ATOM   4195  HE2 HIS A 264      -4.124 -28.481  18.897  1.00  0.86           H  
ATOM   4196  N   ILE A 265      -5.413 -21.052  19.291  1.00  0.88           N  
ATOM   4197  CA  ILE A 265      -5.997 -19.718  19.292  1.00  0.88           C  
ATOM   4198  C   ILE A 265      -5.135 -18.749  18.508  1.00  0.88           C  
ATOM   4199  O   ILE A 265      -5.652 -18.001  17.682  1.00  0.88           O  
ATOM   4200  CB  ILE A 265      -6.186 -19.151  20.701  1.00  0.88           C  
ATOM   4201  CG1 ILE A 265      -7.260 -19.904  21.464  1.00  0.88           C  
ATOM   4202  CG2 ILE A 265      -6.511 -17.695  20.614  1.00  0.88           C  
ATOM   4203  CD1 ILE A 265      -7.283 -19.551  22.927  1.00  0.88           C  
ATOM   4204  H   ILE A 265      -5.152 -21.498  20.170  1.00  0.88           H  
ATOM   4205  HA  ILE A 265      -6.973 -19.771  18.812  1.00  0.88           H  
ATOM   4206  HB  ILE A 265      -5.261 -19.263  21.250  1.00  0.88           H  
ATOM   4207 1HG1 ILE A 265      -8.231 -19.667  21.035  1.00  0.88           H  
ATOM   4208 2HG1 ILE A 265      -7.090 -20.973  21.361  1.00  0.88           H  
ATOM   4209 1HG2 ILE A 265      -6.615 -17.283  21.614  1.00  0.88           H  
ATOM   4210 2HG2 ILE A 265      -5.706 -17.186  20.096  1.00  0.88           H  
ATOM   4211 3HG2 ILE A 265      -7.441 -17.557  20.064  1.00  0.88           H  
ATOM   4212 1HD1 ILE A 265      -8.074 -20.108  23.422  1.00  0.88           H  
ATOM   4213 2HD1 ILE A 265      -6.325 -19.799  23.378  1.00  0.88           H  
ATOM   4214 3HD1 ILE A 265      -7.470 -18.487  23.039  1.00  0.88           H  
ATOM   4215  N   ILE A 266      -3.820 -18.780  18.735  1.00  0.90           N  
ATOM   4216  CA  ILE A 266      -2.919 -17.890  18.028  1.00  0.90           C  
ATOM   4217  C   ILE A 266      -2.904 -18.179  16.539  1.00  0.90           C  
ATOM   4218  O   ILE A 266      -2.904 -17.251  15.733  1.00  0.90           O  
ATOM   4219  CB  ILE A 266      -1.497 -17.982  18.563  1.00  0.90           C  
ATOM   4220  CG1 ILE A 266      -1.440 -17.437  19.971  1.00  0.90           C  
ATOM   4221  CG2 ILE A 266      -0.576 -17.186  17.661  1.00  0.90           C  
ATOM   4222  CD1 ILE A 266      -0.158 -17.781  20.645  1.00  0.90           C  
ATOM   4223  H   ILE A 266      -3.430 -19.415  19.432  1.00  0.90           H  
ATOM   4224  HA  ILE A 266      -3.265 -16.875  18.178  1.00  0.90           H  
ATOM   4225  HB  ILE A 266      -1.182 -19.030  18.597  1.00  0.90           H  
ATOM   4226 1HG1 ILE A 266      -1.551 -16.357  19.955  1.00  0.90           H  
ATOM   4227 2HG1 ILE A 266      -2.263 -17.853  20.543  1.00  0.90           H  
ATOM   4228 1HG2 ILE A 266       0.420 -17.253  18.049  1.00  0.90           H  
ATOM   4229 2HG2 ILE A 266      -0.608 -17.593  16.651  1.00  0.90           H  
ATOM   4230 3HG2 ILE A 266      -0.892 -16.142  17.642  1.00  0.90           H  
ATOM   4231 1HD1 ILE A 266      -0.164 -17.408  21.655  1.00  0.90           H  
ATOM   4232 2HD1 ILE A 266      -0.060 -18.859  20.666  1.00  0.90           H  
ATOM   4233 3HD1 ILE A 266       0.670 -17.349  20.093  1.00  0.90           H  
ATOM   4234  N   HIS A 267      -2.860 -19.455  16.152  1.00  0.92           N  
ATOM   4235  CA  HIS A 267      -2.843 -19.762  14.730  1.00  0.92           C  
ATOM   4236  C   HIS A 267      -4.115 -19.213  14.083  1.00  0.92           C  
ATOM   4237  O   HIS A 267      -4.057 -18.537  13.048  1.00  0.92           O  
ATOM   4238  CB  HIS A 267      -2.718 -21.264  14.481  1.00  0.92           C  
ATOM   4239  CG  HIS A 267      -2.510 -21.596  13.025  1.00  0.92           C  
ATOM   4240  ND1 HIS A 267      -2.232 -22.877  12.579  1.00  0.92           N  
ATOM   4241  CD2 HIS A 267      -2.510 -20.805  11.924  1.00  0.92           C  
ATOM   4242  CE1 HIS A 267      -2.066 -22.853  11.266  1.00  0.92           C  
ATOM   4243  NE2 HIS A 267      -2.229 -21.609  10.849  1.00  0.92           N  
ATOM   4244  H   HIS A 267      -2.825 -20.211  16.838  1.00  0.92           H  
ATOM   4245  HA  HIS A 267      -1.993 -19.273  14.258  1.00  0.92           H  
ATOM   4246 1HB  HIS A 267      -1.882 -21.663  15.060  1.00  0.92           H  
ATOM   4247 2HB  HIS A 267      -3.625 -21.764  14.830  1.00  0.92           H  
ATOM   4248  HD2 HIS A 267      -2.687 -19.729  11.897  1.00  0.92           H  
ATOM   4249  HE1 HIS A 267      -1.828 -23.712  10.631  1.00  0.92           H  
ATOM   4250  HE2 HIS A 267      -2.152 -21.287   9.892  1.00  0.92           H  
ATOM   4251  N   LEU A 268      -5.270 -19.479  14.702  1.00  0.97           N  
ATOM   4252  CA  LEU A 268      -6.513 -18.968  14.161  1.00  0.97           C  
ATOM   4253  C   LEU A 268      -6.491 -17.438  14.159  1.00  0.97           C  
ATOM   4254  O   LEU A 268      -6.887 -16.833  13.169  1.00  0.97           O  
ATOM   4255  CB  LEU A 268      -7.699 -19.510  14.983  1.00  0.97           C  
ATOM   4256  CG  LEU A 268      -7.991 -21.033  14.805  1.00  0.97           C  
ATOM   4257  CD1 LEU A 268      -8.995 -21.510  15.854  1.00  0.97           C  
ATOM   4258  CD2 LEU A 268      -8.557 -21.267  13.404  1.00  0.97           C  
ATOM   4259  H   LEU A 268      -5.287 -20.041  15.553  1.00  0.97           H  
ATOM   4260  HA  LEU A 268      -6.614 -19.316  13.137  1.00  0.97           H  
ATOM   4261 1HB  LEU A 268      -7.486 -19.336  16.041  1.00  0.97           H  
ATOM   4262 2HB  LEU A 268      -8.596 -18.954  14.715  1.00  0.97           H  
ATOM   4263  HG  LEU A 268      -7.064 -21.596  14.930  1.00  0.97           H  
ATOM   4264 1HD1 LEU A 268      -9.183 -22.571  15.717  1.00  0.97           H  
ATOM   4265 2HD1 LEU A 268      -8.581 -21.342  16.851  1.00  0.97           H  
ATOM   4266 3HD1 LEU A 268      -9.927 -20.960  15.750  1.00  0.97           H  
ATOM   4267 1HD2 LEU A 268      -8.753 -22.332  13.258  1.00  0.97           H  
ATOM   4268 2HD2 LEU A 268      -9.486 -20.708  13.281  1.00  0.97           H  
ATOM   4269 3HD2 LEU A 268      -7.836 -20.921  12.678  1.00  0.97           H  
ATOM   4270  N   TRP A 269      -5.946 -16.799  15.195  1.00  1.03           N  
ATOM   4271  CA  TRP A 269      -5.861 -15.343  15.201  1.00  1.03           C  
ATOM   4272  C   TRP A 269      -5.010 -14.810  14.068  1.00  1.03           C  
ATOM   4273  O   TRP A 269      -5.369 -13.835  13.412  1.00  1.03           O  
ATOM   4274  CB  TRP A 269      -5.198 -14.799  16.448  1.00  1.03           C  
ATOM   4275  CG  TRP A 269      -5.989 -14.704  17.679  1.00  1.03           C  
ATOM   4276  CD1 TRP A 269      -7.338 -14.732  17.833  1.00  1.03           C  
ATOM   4277  CD2 TRP A 269      -5.434 -14.495  18.991  1.00  1.03           C  
ATOM   4278  NE1 TRP A 269      -7.661 -14.554  19.156  1.00  1.03           N  
ATOM   4279  CE2 TRP A 269      -6.500 -14.397  19.875  1.00  1.03           C  
ATOM   4280  CE3 TRP A 269      -4.121 -14.368  19.476  1.00  1.03           C  
ATOM   4281  CZ2 TRP A 269      -6.308 -14.178  21.228  1.00  1.03           C  
ATOM   4282  CZ3 TRP A 269      -3.925 -14.149  20.824  1.00  1.03           C  
ATOM   4283  CH2 TRP A 269      -4.991 -14.054  21.680  1.00  1.03           C  
ATOM   4284  H   TRP A 269      -5.620 -17.317  16.007  1.00  1.03           H  
ATOM   4285  HA  TRP A 269      -6.870 -14.940  15.109  1.00  1.03           H  
ATOM   4286 1HB  TRP A 269      -4.334 -15.407  16.670  1.00  1.03           H  
ATOM   4287 2HB  TRP A 269      -4.822 -13.818  16.214  1.00  1.03           H  
ATOM   4288  HD1 TRP A 269      -8.057 -14.867  17.027  1.00  1.03           H  
ATOM   4289  HE1 TRP A 269      -8.595 -14.532  19.537  1.00  1.03           H  
ATOM   4290  HE3 TRP A 269      -3.272 -14.436  18.795  1.00  1.03           H  
ATOM   4291  HZ2 TRP A 269      -7.142 -14.100  21.925  1.00  1.03           H  
ATOM   4292  HZ3 TRP A 269      -2.902 -14.049  21.190  1.00  1.03           H  
ATOM   4293  HH2 TRP A 269      -4.806 -13.879  22.739  1.00  1.03           H  
ATOM   4294  N   ALA A 270      -3.898 -15.475  13.799  1.00  1.16           N  
ATOM   4295  CA  ALA A 270      -3.006 -15.036  12.750  1.00  1.16           C  
ATOM   4296  C   ALA A 270      -3.720 -14.987  11.401  1.00  1.16           C  
ATOM   4297  O   ALA A 270      -3.456 -14.094  10.594  1.00  1.16           O  
ATOM   4298  CB  ALA A 270      -1.820 -15.966  12.679  1.00  1.16           C  
ATOM   4299  H   ALA A 270      -3.645 -16.284  14.365  1.00  1.16           H  
ATOM   4300  HA  ALA A 270      -2.667 -14.031  12.998  1.00  1.16           H  
ATOM   4301 1HB  ALA A 270      -1.131 -15.621  11.911  1.00  1.16           H  
ATOM   4302 2HB  ALA A 270      -1.334 -15.972  13.649  1.00  1.16           H  
ATOM   4303 3HB  ALA A 270      -2.164 -16.969  12.437  1.00  1.16           H  
ATOM   4304  N   GLU A 271      -4.634 -15.939  11.172  1.00  1.38           N  
ATOM   4305  CA  GLU A 271      -5.381 -15.988   9.917  1.00  1.38           C  
ATOM   4306  C   GLU A 271      -6.723 -15.218   9.908  1.00  1.38           C  
ATOM   4307  O   GLU A 271      -7.108 -14.670   8.871  1.00  1.38           O  
ATOM   4308  CB  GLU A 271      -5.621 -17.450   9.515  1.00  1.38           C  
ATOM   4309  CG  GLU A 271      -4.340 -18.228   9.206  1.00  1.38           C  
ATOM   4310  CD  GLU A 271      -3.568 -17.616   8.054  1.00  1.38           C  
ATOM   4311  OE1 GLU A 271      -4.169 -17.374   7.038  1.00  1.38           O  
ATOM   4312  OE2 GLU A 271      -2.368 -17.441   8.162  1.00  1.38           O  
ATOM   4313  H   GLU A 271      -4.775 -16.665  11.883  1.00  1.38           H  
ATOM   4314  HA  GLU A 271      -4.749 -15.543   9.151  1.00  1.38           H  
ATOM   4315 1HB  GLU A 271      -6.132 -17.967  10.332  1.00  1.38           H  
ATOM   4316 2HB  GLU A 271      -6.270 -17.490   8.643  1.00  1.38           H  
ATOM   4317 1HG  GLU A 271      -3.715 -18.247  10.099  1.00  1.38           H  
ATOM   4318 2HG  GLU A 271      -4.610 -19.252   8.963  1.00  1.38           H  
ATOM   4319  N   PHE A 272      -7.430 -15.186  11.040  1.00  1.74           N  
ATOM   4320  CA  PHE A 272      -8.770 -14.596  11.119  1.00  1.74           C  
ATOM   4321  C   PHE A 272      -8.919 -13.371  12.043  1.00  1.74           C  
ATOM   4322  O   PHE A 272      -9.978 -12.737  12.061  1.00  1.74           O  
ATOM   4323  CB  PHE A 272      -9.736 -15.674  11.609  1.00  1.74           C  
ATOM   4324  CG  PHE A 272      -9.782 -16.896  10.738  1.00  1.74           C  
ATOM   4325  CD1 PHE A 272      -9.073 -18.038  11.083  1.00  1.74           C  
ATOM   4326  CD2 PHE A 272     -10.542 -16.919   9.596  1.00  1.74           C  
ATOM   4327  CE1 PHE A 272      -9.109 -19.153  10.304  1.00  1.74           C  
ATOM   4328  CE2 PHE A 272     -10.588 -18.046   8.825  1.00  1.74           C  
ATOM   4329  CZ  PHE A 272      -9.864 -19.157   9.181  1.00  1.74           C  
ATOM   4330  H   PHE A 272      -7.053 -15.641  11.863  1.00  1.74           H  
ATOM   4331  HA  PHE A 272      -9.059 -14.292  10.112  1.00  1.74           H  
ATOM   4332 1HB  PHE A 272      -9.445 -15.982  12.614  1.00  1.74           H  
ATOM   4333 2HB  PHE A 272     -10.740 -15.259  11.670  1.00  1.74           H  
ATOM   4334  HD1 PHE A 272      -8.483 -18.039  11.979  1.00  1.74           H  
ATOM   4335  HD2 PHE A 272     -11.112 -16.035   9.315  1.00  1.74           H  
ATOM   4336  HE1 PHE A 272      -8.540 -20.038  10.584  1.00  1.74           H  
ATOM   4337  HE2 PHE A 272     -11.199 -18.059   7.925  1.00  1.74           H  
ATOM   4338  HZ  PHE A 272      -9.901 -20.045   8.565  1.00  1.74           H  
ATOM   4339  N   GLY A 273      -7.904 -13.083  12.854  1.00  2.26           N  
ATOM   4340  CA  GLY A 273      -7.936 -12.022  13.855  1.00  2.26           C  
ATOM   4341  C   GLY A 273      -6.974 -10.886  13.528  1.00  2.26           C  
ATOM   4342  O   GLY A 273      -6.770 -10.535  12.366  1.00  2.26           O  
ATOM   4343  H   GLY A 273      -7.043 -13.605  12.791  1.00  2.26           H  
ATOM   4344 1HA  GLY A 273      -8.950 -11.628  13.936  1.00  2.26           H  
ATOM   4345 2HA  GLY A 273      -7.680 -12.443  14.826  1.00  2.26           H  
ATOM   4346  N   VAL A 274      -6.405 -10.288  14.578  1.00  2.93           N  
ATOM   4347  CA  VAL A 274      -5.529  -9.129  14.443  1.00  2.93           C  
ATOM   4348  C   VAL A 274      -4.150  -9.324  15.070  1.00  2.93           C  
ATOM   4349  O   VAL A 274      -3.497  -8.346  15.432  1.00  2.93           O  
ATOM   4350  CB  VAL A 274      -6.188  -7.905  15.095  1.00  2.93           C  
ATOM   4351  CG1 VAL A 274      -7.466  -7.535  14.348  1.00  2.93           C  
ATOM   4352  CG2 VAL A 274      -6.471  -8.211  16.552  1.00  2.93           C  
ATOM   4353  H   VAL A 274      -6.606 -10.630  15.506  1.00  2.93           H  
ATOM   4354  HA  VAL A 274      -5.393  -8.928  13.380  1.00  2.93           H  
ATOM   4355  HB  VAL A 274      -5.509  -7.054  15.026  1.00  2.93           H  
ATOM   4356 1HG1 VAL A 274      -7.916  -6.656  14.810  1.00  2.93           H  
ATOM   4357 2HG1 VAL A 274      -7.228  -7.316  13.306  1.00  2.93           H  
ATOM   4358 3HG1 VAL A 274      -8.170  -8.362  14.391  1.00  2.93           H  
ATOM   4359 1HG2 VAL A 274      -6.924  -7.344  17.031  1.00  2.93           H  
ATOM   4360 2HG2 VAL A 274      -7.147  -9.060  16.625  1.00  2.93           H  
ATOM   4361 3HG2 VAL A 274      -5.533  -8.450  17.053  1.00  2.93           H  
ATOM   4362  N   PHE A 275      -3.698 -10.569  15.215  1.00  3.66           N  
ATOM   4363  CA  PHE A 275      -2.405 -10.797  15.870  1.00  3.66           C  
ATOM   4364  C   PHE A 275      -1.426 -11.672  15.062  1.00  3.66           C  
ATOM   4365  O   PHE A 275      -1.095 -12.765  15.511  1.00  3.66           O  
ATOM   4366  CB  PHE A 275      -2.655 -11.543  17.178  1.00  3.66           C  
ATOM   4367  CG  PHE A 275      -3.620 -10.889  18.125  1.00  3.66           C  
ATOM   4368  CD1 PHE A 275      -4.955 -11.262  18.109  1.00  3.66           C  
ATOM   4369  CD2 PHE A 275      -3.214  -9.952  19.043  1.00  3.66           C  
ATOM   4370  CE1 PHE A 275      -5.860 -10.724  18.982  1.00  3.66           C  
ATOM   4371  CE2 PHE A 275      -4.123  -9.399  19.924  1.00  3.66           C  
ATOM   4372  CZ  PHE A 275      -5.448  -9.791  19.893  1.00  3.66           C  
ATOM   4373  H   PHE A 275      -4.255 -11.343  14.877  1.00  3.66           H  
ATOM   4374  HA  PHE A 275      -1.936  -9.836  16.082  1.00  3.66           H  
ATOM   4375 1HB  PHE A 275      -3.018 -12.540  16.959  1.00  3.66           H  
ATOM   4376 2HB  PHE A 275      -1.705 -11.660  17.703  1.00  3.66           H  
ATOM   4377  HD1 PHE A 275      -5.282 -11.995  17.396  1.00  3.66           H  
ATOM   4378  HD2 PHE A 275      -2.167  -9.650  19.073  1.00  3.66           H  
ATOM   4379  HE1 PHE A 275      -6.903 -11.042  18.950  1.00  3.66           H  
ATOM   4380  HE2 PHE A 275      -3.792  -8.656  20.648  1.00  3.66           H  
ATOM   4381  HZ  PHE A 275      -6.163  -9.358  20.591  1.00  3.66           H  
ATOM   4382  N   PRO A 276      -0.952 -11.243  13.878  1.00  4.24           N  
ATOM   4383  CA  PRO A 276      -0.052 -12.013  13.030  1.00  4.24           C  
ATOM   4384  C   PRO A 276       1.386 -12.163  13.541  1.00  4.24           C  
ATOM   4385  O   PRO A 276       1.793 -13.233  14.003  1.00  4.24           O  
ATOM   4386  CB  PRO A 276      -0.093 -11.208  11.721  1.00  4.24           C  
ATOM   4387  CG  PRO A 276      -0.441  -9.773  12.142  1.00  4.24           C  
ATOM   4388  CD  PRO A 276      -1.353  -9.932  13.332  1.00  4.24           C  
ATOM   4389  HA  PRO A 276      -0.491 -13.006  12.868  1.00  4.24           H  
ATOM   4390 1HB  PRO A 276       0.876 -11.284  11.200  1.00  4.24           H  
ATOM   4391 2HB  PRO A 276      -0.847 -11.643  11.044  1.00  4.24           H  
ATOM   4392 1HG  PRO A 276       0.444  -9.167  12.354  1.00  4.24           H  
ATOM   4393 2HG  PRO A 276      -0.956  -9.270  11.309  1.00  4.24           H  
ATOM   4394 1HD  PRO A 276      -1.183  -9.121  14.056  1.00  4.24           H  
ATOM   4395 2HD  PRO A 276      -2.385  -9.968  12.970  1.00  4.24           H  
ATOM   4396  N   LEU A 277       2.168 -11.084  13.422  1.00  4.47           N  
ATOM   4397  CA  LEU A 277       3.585 -11.107  13.776  1.00  4.47           C  
ATOM   4398  C   LEU A 277       4.082  -9.902  14.583  1.00  4.47           C  
ATOM   4399  O   LEU A 277       5.155  -9.372  14.293  1.00  4.47           O  
ATOM   4400  CB  LEU A 277       4.433 -11.238  12.499  1.00  4.47           C  
ATOM   4401  CG  LEU A 277       4.237 -12.544  11.676  1.00  4.47           C  
ATOM   4402  CD1 LEU A 277       4.972 -12.422  10.346  1.00  4.47           C  
ATOM   4403  CD2 LEU A 277       4.753 -13.735  12.488  1.00  4.47           C  
ATOM   4404  H   LEU A 277       1.784 -10.227  13.062  1.00  4.47           H  
ATOM   4405  HA  LEU A 277       3.759 -11.995  14.382  1.00  4.47           H  
ATOM   4406 1HB  LEU A 277       4.205 -10.397  11.847  1.00  4.47           H  
ATOM   4407 2HB  LEU A 277       5.484 -11.179  12.778  1.00  4.47           H  
ATOM   4408  HG  LEU A 277       3.186 -12.686  11.457  1.00  4.47           H  
ATOM   4409 1HD1 LEU A 277       4.826 -13.334   9.766  1.00  4.47           H  
ATOM   4410 2HD1 LEU A 277       4.578 -11.572   9.789  1.00  4.47           H  
ATOM   4411 3HD1 LEU A 277       6.035 -12.276  10.530  1.00  4.47           H  
ATOM   4412 1HD2 LEU A 277       4.611 -14.653  11.918  1.00  4.47           H  
ATOM   4413 2HD2 LEU A 277       5.813 -13.599  12.700  1.00  4.47           H  
ATOM   4414 3HD2 LEU A 277       4.205 -13.806  13.426  1.00  4.47           H  
ATOM   4415  N   THR A 278       3.320  -9.427  15.555  1.00  4.27           N  
ATOM   4416  CA  THR A 278       3.805  -8.285  16.328  1.00  4.27           C  
ATOM   4417  C   THR A 278       4.807  -8.848  17.339  1.00  4.27           C  
ATOM   4418  O   THR A 278       4.771 -10.052  17.574  1.00  4.27           O  
ATOM   4419  CB  THR A 278       2.625  -7.605  17.048  1.00  4.27           C  
ATOM   4420  OG1 THR A 278       2.049  -8.533  17.994  1.00  4.27           O  
ATOM   4421  CG2 THR A 278       1.560  -7.231  16.028  1.00  4.27           C  
ATOM   4422  H   THR A 278       2.446  -9.889  15.798  1.00  4.27           H  
ATOM   4423  HA  THR A 278       4.289  -7.582  15.657  1.00  4.27           H  
ATOM   4424  HB  THR A 278       2.950  -6.718  17.566  1.00  4.27           H  
ATOM   4425  HG1 THR A 278       1.649  -9.242  17.495  1.00  4.27           H  
ATOM   4426 1HG2 THR A 278       0.714  -6.764  16.535  1.00  4.27           H  
ATOM   4427 2HG2 THR A 278       1.979  -6.534  15.302  1.00  4.27           H  
ATOM   4428 3HG2 THR A 278       1.217  -8.132  15.510  1.00  4.27           H  
ATOM   4429  N   PRO A 279       5.703  -8.061  17.962  1.00  3.78           N  
ATOM   4430  CA  PRO A 279       6.584  -8.526  19.028  1.00  3.78           C  
ATOM   4431  C   PRO A 279       5.807  -9.282  20.100  1.00  3.78           C  
ATOM   4432  O   PRO A 279       6.277 -10.284  20.645  1.00  3.78           O  
ATOM   4433  CB  PRO A 279       7.166  -7.216  19.550  1.00  3.78           C  
ATOM   4434  CG  PRO A 279       7.179  -6.310  18.323  1.00  3.78           C  
ATOM   4435  CD  PRO A 279       5.893  -6.650  17.580  1.00  3.78           C  
ATOM   4436  HA  PRO A 279       7.370  -9.166  18.591  1.00  3.78           H  
ATOM   4437 1HB  PRO A 279       6.542  -6.825  20.370  1.00  3.78           H  
ATOM   4438 2HB  PRO A 279       8.169  -7.389  19.966  1.00  3.78           H  
ATOM   4439 1HG  PRO A 279       7.228  -5.254  18.631  1.00  3.78           H  
ATOM   4440 2HG  PRO A 279       8.079  -6.507  17.720  1.00  3.78           H  
ATOM   4441 1HD  PRO A 279       5.076  -6.019  17.939  1.00  3.78           H  
ATOM   4442 2HD  PRO A 279       6.064  -6.551  16.501  1.00  3.78           H  
ATOM   4443  N   ALA A 280       4.583  -8.815  20.375  1.00  3.20           N  
ATOM   4444  CA  ALA A 280       3.737  -9.492  21.333  1.00  3.20           C  
ATOM   4445  C   ALA A 280       3.346 -10.854  20.788  1.00  3.20           C  
ATOM   4446  O   ALA A 280       3.361 -11.841  21.523  1.00  3.20           O  
ATOM   4447  CB  ALA A 280       2.506  -8.664  21.634  1.00  3.20           C  
ATOM   4448  H   ALA A 280       4.236  -7.986  19.916  1.00  3.20           H  
ATOM   4449  HA  ALA A 280       4.305  -9.641  22.251  1.00  3.20           H  
ATOM   4450 1HB  ALA A 280       1.893  -9.181  22.364  1.00  3.20           H  
ATOM   4451 2HB  ALA A 280       2.808  -7.697  22.034  1.00  3.20           H  
ATOM   4452 3HB  ALA A 280       1.937  -8.516  20.719  1.00  3.20           H  
ATOM   4453  N   SER A 281       3.051 -10.922  19.474  1.00  2.66           N  
ATOM   4454  CA  SER A 281       2.627 -12.180  18.859  1.00  2.66           C  
ATOM   4455  C   SER A 281       3.763 -13.165  19.035  1.00  2.66           C  
ATOM   4456  O   SER A 281       3.540 -14.320  19.382  1.00  2.66           O  
ATOM   4457  CB  SER A 281       2.393 -12.041  17.363  1.00  2.66           C  
ATOM   4458  OG  SER A 281       1.397 -11.092  17.062  1.00  2.66           O  
ATOM   4459  H   SER A 281       3.061 -10.076  18.910  1.00  2.66           H  
ATOM   4460  HA  SER A 281       1.735 -12.556  19.356  1.00  2.66           H  
ATOM   4461 1HB  SER A 281       3.308 -11.790  16.877  1.00  2.66           H  
ATOM   4462 2HB  SER A 281       2.089 -13.008  16.960  1.00  2.66           H  
ATOM   4463  HG  SER A 281       1.549 -10.383  17.677  1.00  2.66           H  
ATOM   4464  N   PHE A 282       5.000 -12.697  18.832  1.00  2.21           N  
ATOM   4465  CA  PHE A 282       6.154 -13.573  18.984  1.00  2.21           C  
ATOM   4466  C   PHE A 282       6.183 -14.162  20.374  1.00  2.21           C  
ATOM   4467  O   PHE A 282       6.276 -15.378  20.540  1.00  2.21           O  
ATOM   4468  CB  PHE A 282       7.471 -12.839  18.733  1.00  2.21           C  
ATOM   4469  CG  PHE A 282       8.709 -13.687  19.010  1.00  2.21           C  
ATOM   4470  CD1 PHE A 282       9.176 -14.624  18.089  1.00  2.21           C  
ATOM   4471  CD2 PHE A 282       9.408 -13.536  20.205  1.00  2.21           C  
ATOM   4472  CE1 PHE A 282      10.312 -15.377  18.360  1.00  2.21           C  
ATOM   4473  CE2 PHE A 282      10.537 -14.291  20.476  1.00  2.21           C  
ATOM   4474  CZ  PHE A 282      10.990 -15.211  19.551  1.00  2.21           C  
ATOM   4475  H   PHE A 282       5.114 -11.721  18.549  1.00  2.21           H  
ATOM   4476  HA  PHE A 282       6.069 -14.386  18.266  1.00  2.21           H  
ATOM   4477 1HB  PHE A 282       7.507 -12.501  17.700  1.00  2.21           H  
ATOM   4478 2HB  PHE A 282       7.523 -11.960  19.361  1.00  2.21           H  
ATOM   4479  HD1 PHE A 282       8.643 -14.756  17.148  1.00  2.21           H  
ATOM   4480  HD2 PHE A 282       9.055 -12.806  20.932  1.00  2.21           H  
ATOM   4481  HE1 PHE A 282      10.677 -16.096  17.636  1.00  2.21           H  
ATOM   4482  HE2 PHE A 282      11.074 -14.157  21.419  1.00  2.21           H  
ATOM   4483  HZ  PHE A 282      11.884 -15.804  19.760  1.00  2.21           H  
ATOM   4484  N   LEU A 283       6.089 -13.315  21.388  1.00  1.86           N  
ATOM   4485  CA  LEU A 283       6.167 -13.824  22.743  1.00  1.86           C  
ATOM   4486  C   LEU A 283       5.002 -14.766  23.058  1.00  1.86           C  
ATOM   4487  O   LEU A 283       5.177 -15.785  23.747  1.00  1.86           O  
ATOM   4488  CB  LEU A 283       6.233 -12.646  23.706  1.00  1.86           C  
ATOM   4489  CG  LEU A 283       7.545 -11.848  23.593  1.00  1.86           C  
ATOM   4490  CD1 LEU A 283       7.477 -10.620  24.468  1.00  1.86           C  
ATOM   4491  CD2 LEU A 283       8.721 -12.751  23.975  1.00  1.86           C  
ATOM   4492  H   LEU A 283       5.993 -12.312  21.210  1.00  1.86           H  
ATOM   4493  HA  LEU A 283       7.093 -14.389  22.836  1.00  1.86           H  
ATOM   4494 1HB  LEU A 283       5.403 -11.969  23.481  1.00  1.86           H  
ATOM   4495 2HB  LEU A 283       6.128 -13.008  24.727  1.00  1.86           H  
ATOM   4496  HG  LEU A 283       7.673 -11.512  22.562  1.00  1.86           H  
ATOM   4497 1HD1 LEU A 283       8.410 -10.054  24.366  1.00  1.86           H  
ATOM   4498 2HD1 LEU A 283       6.638  -9.999  24.153  1.00  1.86           H  
ATOM   4499 3HD1 LEU A 283       7.344 -10.917  25.505  1.00  1.86           H  
ATOM   4500 1HD2 LEU A 283       9.651 -12.191  23.877  1.00  1.86           H  
ATOM   4501 2HD2 LEU A 283       8.608 -13.087  25.004  1.00  1.86           H  
ATOM   4502 3HD2 LEU A 283       8.750 -13.614  23.313  1.00  1.86           H  
ATOM   4503  N   PHE A 284       3.811 -14.463  22.533  1.00  1.59           N  
ATOM   4504  CA  PHE A 284       2.674 -15.340  22.764  1.00  1.59           C  
ATOM   4505  C   PHE A 284       2.901 -16.692  22.088  1.00  1.59           C  
ATOM   4506  O   PHE A 284       2.576 -17.735  22.662  1.00  1.59           O  
ATOM   4507  CB  PHE A 284       1.373 -14.719  22.250  1.00  1.59           C  
ATOM   4508  CG  PHE A 284       0.826 -13.602  23.095  1.00  1.59           C  
ATOM   4509  CD1 PHE A 284       0.556 -12.356  22.548  1.00  1.59           C  
ATOM   4510  CD2 PHE A 284       0.583 -13.797  24.444  1.00  1.59           C  
ATOM   4511  CE1 PHE A 284       0.052 -11.333  23.327  1.00  1.59           C  
ATOM   4512  CE2 PHE A 284       0.082 -12.775  25.229  1.00  1.59           C  
ATOM   4513  CZ  PHE A 284      -0.185 -11.541  24.667  1.00  1.59           C  
ATOM   4514  H   PHE A 284       3.695 -13.610  21.985  1.00  1.59           H  
ATOM   4515  HA  PHE A 284       2.578 -15.504  23.836  1.00  1.59           H  
ATOM   4516 1HB  PHE A 284       1.535 -14.338  21.244  1.00  1.59           H  
ATOM   4517 2HB  PHE A 284       0.622 -15.465  22.190  1.00  1.59           H  
ATOM   4518  HD1 PHE A 284       0.744 -12.190  21.492  1.00  1.59           H  
ATOM   4519  HD2 PHE A 284       0.796 -14.772  24.884  1.00  1.59           H  
ATOM   4520  HE1 PHE A 284      -0.157 -10.364  22.881  1.00  1.59           H  
ATOM   4521  HE2 PHE A 284      -0.104 -12.942  26.290  1.00  1.59           H  
ATOM   4522  HZ  PHE A 284      -0.581 -10.735  25.283  1.00  1.59           H  
ATOM   4523  N   ARG A 285       3.479 -16.674  20.877  1.00  1.39           N  
ATOM   4524  CA  ARG A 285       3.764 -17.889  20.122  1.00  1.39           C  
ATOM   4525  C   ARG A 285       4.798 -18.740  20.821  1.00  1.39           C  
ATOM   4526  O   ARG A 285       4.636 -19.956  20.918  1.00  1.39           O  
ATOM   4527  CB  ARG A 285       4.281 -17.554  18.726  1.00  1.39           C  
ATOM   4528  CG  ARG A 285       3.252 -17.021  17.735  1.00  1.39           C  
ATOM   4529  CD  ARG A 285       3.891 -16.624  16.453  1.00  1.39           C  
ATOM   4530  NE  ARG A 285       2.950 -16.018  15.531  1.00  1.39           N  
ATOM   4531  CZ  ARG A 285       2.145 -16.691  14.705  1.00  1.39           C  
ATOM   4532  NH1 ARG A 285       2.154 -18.008  14.681  1.00  1.39           N  
ATOM   4533  NH2 ARG A 285       1.348 -16.019  13.919  1.00  1.39           N  
ATOM   4534  H   ARG A 285       3.715 -15.779  20.455  1.00  1.39           H  
ATOM   4535  HA  ARG A 285       2.845 -18.462  20.028  1.00  1.39           H  
ATOM   4536 1HB  ARG A 285       5.063 -16.805  18.809  1.00  1.39           H  
ATOM   4537 2HB  ARG A 285       4.733 -18.443  18.288  1.00  1.39           H  
ATOM   4538 1HG  ARG A 285       2.562 -17.827  17.508  1.00  1.39           H  
ATOM   4539 2HG  ARG A 285       2.703 -16.184  18.145  1.00  1.39           H  
ATOM   4540 1HD  ARG A 285       4.677 -15.896  16.659  1.00  1.39           H  
ATOM   4541 2HD  ARG A 285       4.324 -17.500  15.974  1.00  1.39           H  
ATOM   4542  HE  ARG A 285       2.894 -15.002  15.500  1.00  1.39           H  
ATOM   4543 1HH1 ARG A 285       2.777 -18.521  15.291  1.00  1.39           H  
ATOM   4544 2HH1 ARG A 285       1.540 -18.502  14.053  1.00  1.39           H  
ATOM   4545 1HH2 ARG A 285       1.358 -14.986  13.952  1.00  1.39           H  
ATOM   4546 2HH2 ARG A 285       0.733 -16.501  13.290  1.00  1.39           H  
ATOM   4547  N   ILE A 286       5.830 -18.112  21.384  1.00  1.25           N  
ATOM   4548  CA  ILE A 286       6.851 -18.899  22.049  1.00  1.25           C  
ATOM   4549  C   ILE A 286       6.263 -19.534  23.276  1.00  1.25           C  
ATOM   4550  O   ILE A 286       6.496 -20.716  23.530  1.00  1.25           O  
ATOM   4551  CB  ILE A 286       8.085 -18.080  22.442  1.00  1.25           C  
ATOM   4552  CG1 ILE A 286       8.733 -17.542  21.212  1.00  1.25           C  
ATOM   4553  CG2 ILE A 286       9.053 -18.958  23.240  1.00  1.25           C  
ATOM   4554  CD1 ILE A 286       9.112 -18.572  20.251  1.00  1.25           C  
ATOM   4555  H   ILE A 286       5.927 -17.099  21.289  1.00  1.25           H  
ATOM   4556  HA  ILE A 286       7.173 -19.690  21.375  1.00  1.25           H  
ATOM   4557  HB  ILE A 286       7.775 -17.224  23.046  1.00  1.25           H  
ATOM   4558 1HG1 ILE A 286       8.063 -16.873  20.722  1.00  1.25           H  
ATOM   4559 2HG1 ILE A 286       9.626 -16.992  21.498  1.00  1.25           H  
ATOM   4560 1HG2 ILE A 286       9.931 -18.373  23.521  1.00  1.25           H  
ATOM   4561 2HG2 ILE A 286       8.553 -19.313  24.135  1.00  1.25           H  
ATOM   4562 3HG2 ILE A 286       9.363 -19.809  22.633  1.00  1.25           H  
ATOM   4563 1HD1 ILE A 286       9.548 -18.069  19.422  1.00  1.25           H  
ATOM   4564 2HD1 ILE A 286       9.826 -19.260  20.698  1.00  1.25           H  
ATOM   4565 3HD1 ILE A 286       8.231 -19.120  19.924  1.00  1.25           H  
ATOM   4566  N   THR A 287       5.458 -18.777  24.017  1.00  1.14           N  
ATOM   4567  CA  THR A 287       4.832 -19.330  25.195  1.00  1.14           C  
ATOM   4568  C   THR A 287       3.952 -20.510  24.799  1.00  1.14           C  
ATOM   4569  O   THR A 287       4.037 -21.578  25.404  1.00  1.14           O  
ATOM   4570  CB  THR A 287       3.980 -18.273  25.911  1.00  1.14           C  
ATOM   4571  OG1 THR A 287       4.819 -17.182  26.329  1.00  1.14           O  
ATOM   4572  CG2 THR A 287       3.293 -18.903  27.125  1.00  1.14           C  
ATOM   4573  H   THR A 287       5.293 -17.798  23.774  1.00  1.14           H  
ATOM   4574  HA  THR A 287       5.607 -19.684  25.873  1.00  1.14           H  
ATOM   4575  HB  THR A 287       3.224 -17.891  25.225  1.00  1.14           H  
ATOM   4576  HG1 THR A 287       5.134 -16.704  25.528  1.00  1.14           H  
ATOM   4577 1HG2 THR A 287       2.685 -18.152  27.627  1.00  1.14           H  
ATOM   4578 2HG2 THR A 287       2.657 -19.722  26.792  1.00  1.14           H  
ATOM   4579 3HG2 THR A 287       4.044 -19.284  27.814  1.00  1.14           H  
ATOM   4580  N   ALA A 288       3.131 -20.334  23.757  1.00  1.07           N  
ATOM   4581  CA  ALA A 288       2.244 -21.388  23.288  1.00  1.07           C  
ATOM   4582  C   ALA A 288       3.014 -22.627  22.845  1.00  1.07           C  
ATOM   4583  O   ALA A 288       2.599 -23.753  23.132  1.00  1.07           O  
ATOM   4584  CB  ALA A 288       1.408 -20.873  22.148  1.00  1.07           C  
ATOM   4585  H   ALA A 288       3.099 -19.427  23.292  1.00  1.07           H  
ATOM   4586  HA  ALA A 288       1.591 -21.672  24.110  1.00  1.07           H  
ATOM   4587 1HB  ALA A 288       0.731 -21.649  21.830  1.00  1.07           H  
ATOM   4588 2HB  ALA A 288       0.846 -20.009  22.488  1.00  1.07           H  
ATOM   4589 3HB  ALA A 288       2.056 -20.586  21.323  1.00  1.07           H  
ATOM   4590  N   HIS A 289       4.167 -22.432  22.200  1.00  1.02           N  
ATOM   4591  CA  HIS A 289       4.967 -23.564  21.773  1.00  1.02           C  
ATOM   4592  C   HIS A 289       5.576 -24.250  22.969  1.00  1.02           C  
ATOM   4593  O   HIS A 289       5.557 -25.478  23.055  1.00  1.02           O  
ATOM   4594  CB  HIS A 289       6.099 -23.147  20.832  1.00  1.02           C  
ATOM   4595  CG  HIS A 289       5.697 -22.858  19.431  1.00  1.02           C  
ATOM   4596  ND1 HIS A 289       5.193 -23.835  18.595  1.00  1.02           N  
ATOM   4597  CD2 HIS A 289       5.751 -21.725  18.694  1.00  1.02           C  
ATOM   4598  CE1 HIS A 289       4.951 -23.314  17.410  1.00  1.02           C  
ATOM   4599  NE2 HIS A 289       5.275 -22.036  17.443  1.00  1.02           N  
ATOM   4600  H   HIS A 289       4.467 -21.485  21.967  1.00  1.02           H  
ATOM   4601  HA  HIS A 289       4.339 -24.283  21.254  1.00  1.02           H  
ATOM   4602 1HB  HIS A 289       6.566 -22.245  21.231  1.00  1.02           H  
ATOM   4603 2HB  HIS A 289       6.854 -23.924  20.812  1.00  1.02           H  
ATOM   4604  HD2 HIS A 289       6.113 -20.750  19.018  1.00  1.02           H  
ATOM   4605  HE1 HIS A 289       4.557 -23.850  16.549  1.00  1.02           H  
ATOM   4606  HE2 HIS A 289       5.198 -21.387  16.668  1.00  1.02           H  
ATOM   4607  N   CYS A 290       6.059 -23.471  23.931  1.00  0.99           N  
ATOM   4608  CA  CYS A 290       6.669 -24.051  25.101  1.00  0.99           C  
ATOM   4609  C   CYS A 290       5.627 -24.879  25.829  1.00  0.99           C  
ATOM   4610  O   CYS A 290       5.922 -25.982  26.280  1.00  0.99           O  
ATOM   4611  CB  CYS A 290       7.233 -22.956  25.998  1.00  0.99           C  
ATOM   4612  SG  CYS A 290       8.674 -22.122  25.268  1.00  0.99           S  
ATOM   4613  H   CYS A 290       6.038 -22.459  23.830  1.00  0.99           H  
ATOM   4614  HA  CYS A 290       7.484 -24.702  24.789  1.00  0.99           H  
ATOM   4615 1HB  CYS A 290       6.466 -22.204  26.182  1.00  0.99           H  
ATOM   4616 2HB  CYS A 290       7.526 -23.372  26.957  1.00  0.99           H  
ATOM   4617  HG  CYS A 290       7.950 -21.488  24.306  1.00  0.99           H  
ATOM   4618  N   LEU A 291       4.392 -24.383  25.909  1.00  0.98           N  
ATOM   4619  CA  LEU A 291       3.330 -25.134  26.558  1.00  0.98           C  
ATOM   4620  C   LEU A 291       2.998 -26.420  25.793  1.00  0.98           C  
ATOM   4621  O   LEU A 291       2.850 -27.495  26.389  1.00  0.98           O  
ATOM   4622  CB  LEU A 291       2.079 -24.267  26.650  1.00  0.98           C  
ATOM   4623  CG  LEU A 291       2.126 -23.090  27.601  1.00  0.98           C  
ATOM   4624  CD1 LEU A 291       0.885 -22.247  27.378  1.00  0.98           C  
ATOM   4625  CD2 LEU A 291       2.197 -23.600  29.022  1.00  0.98           C  
ATOM   4626  H   LEU A 291       4.193 -23.456  25.533  1.00  0.98           H  
ATOM   4627  HA  LEU A 291       3.655 -25.395  27.563  1.00  0.98           H  
ATOM   4628 1HB  LEU A 291       1.856 -23.881  25.655  1.00  0.98           H  
ATOM   4629 2HB  LEU A 291       1.265 -24.892  26.948  1.00  0.98           H  
ATOM   4630  HG  LEU A 291       2.997 -22.482  27.398  1.00  0.98           H  
ATOM   4631 1HD1 LEU A 291       0.898 -21.391  28.049  1.00  0.98           H  
ATOM   4632 2HD1 LEU A 291       0.871 -21.901  26.350  1.00  0.98           H  
ATOM   4633 3HD1 LEU A 291      -0.004 -22.852  27.571  1.00  0.98           H  
ATOM   4634 1HD2 LEU A 291       2.227 -22.755  29.709  1.00  0.98           H  
ATOM   4635 2HD2 LEU A 291       1.318 -24.212  29.232  1.00  0.98           H  
ATOM   4636 3HD2 LEU A 291       3.098 -24.203  29.146  1.00  0.98           H  
ATOM   4637  N   ALA A 292       2.936 -26.326  24.459  1.00  0.98           N  
ATOM   4638  CA  ALA A 292       2.623 -27.479  23.623  1.00  0.98           C  
ATOM   4639  C   ALA A 292       3.660 -28.581  23.810  1.00  0.98           C  
ATOM   4640  O   ALA A 292       3.325 -29.769  23.865  1.00  0.98           O  
ATOM   4641  CB  ALA A 292       2.560 -27.052  22.168  1.00  0.98           C  
ATOM   4642  H   ALA A 292       3.062 -25.418  24.010  1.00  0.98           H  
ATOM   4643  HA  ALA A 292       1.650 -27.869  23.925  1.00  0.98           H  
ATOM   4644 1HB  ALA A 292       2.317 -27.892  21.554  1.00  0.98           H  
ATOM   4645 2HB  ALA A 292       1.800 -26.279  22.051  1.00  0.98           H  
ATOM   4646 3HB  ALA A 292       3.527 -26.661  21.866  1.00  0.98           H  
ATOM   4647  N   TYR A 293       4.927 -28.181  23.956  1.00  1.00           N  
ATOM   4648  CA  TYR A 293       5.998 -29.136  24.171  1.00  1.00           C  
ATOM   4649  C   TYR A 293       6.069 -29.569  25.637  1.00  1.00           C  
ATOM   4650  O   TYR A 293       6.348 -30.730  25.926  1.00  1.00           O  
ATOM   4651  CB  TYR A 293       7.350 -28.579  23.722  1.00  1.00           C  
ATOM   4652  CG  TYR A 293       7.552 -28.391  22.235  1.00  1.00           C  
ATOM   4653  CD1 TYR A 293       7.700 -27.138  21.723  1.00  1.00           C  
ATOM   4654  CD2 TYR A 293       7.620 -29.477  21.397  1.00  1.00           C  
ATOM   4655  CE1 TYR A 293       7.905 -26.946  20.375  1.00  1.00           C  
ATOM   4656  CE2 TYR A 293       7.825 -29.303  20.033  1.00  1.00           C  
ATOM   4657  CZ  TYR A 293       7.966 -28.037  19.532  1.00  1.00           C  
ATOM   4658  OH  TYR A 293       8.174 -27.839  18.205  1.00  1.00           O  
ATOM   4659  H   TYR A 293       5.144 -27.187  23.876  1.00  1.00           H  
ATOM   4660  HA  TYR A 293       5.788 -30.026  23.588  1.00  1.00           H  
ATOM   4661 1HB  TYR A 293       7.518 -27.615  24.210  1.00  1.00           H  
ATOM   4662 2HB  TYR A 293       8.116 -29.255  24.049  1.00  1.00           H  
ATOM   4663  HD1 TYR A 293       7.658 -26.299  22.387  1.00  1.00           H  
ATOM   4664  HD2 TYR A 293       7.522 -30.478  21.810  1.00  1.00           H  
ATOM   4665  HE1 TYR A 293       8.024 -25.939  19.979  1.00  1.00           H  
ATOM   4666  HE2 TYR A 293       7.881 -30.171  19.374  1.00  1.00           H  
ATOM   4667  HH  TYR A 293       8.198 -26.894  18.033  1.00  1.00           H  
ATOM   4668  N   SER A 294       5.739 -28.678  26.579  1.00  1.04           N  
ATOM   4669  CA  SER A 294       5.787 -29.012  28.005  1.00  1.04           C  
ATOM   4670  C   SER A 294       4.857 -30.183  28.284  1.00  1.04           C  
ATOM   4671  O   SER A 294       5.188 -31.086  29.061  1.00  1.04           O  
ATOM   4672  CB  SER A 294       5.395 -27.826  28.865  1.00  1.04           C  
ATOM   4673  OG  SER A 294       6.332 -26.789  28.753  1.00  1.04           O  
ATOM   4674  H   SER A 294       5.502 -27.728  26.317  1.00  1.04           H  
ATOM   4675  HA  SER A 294       6.805 -29.306  28.262  1.00  1.04           H  
ATOM   4676 1HB  SER A 294       4.415 -27.470  28.557  1.00  1.04           H  
ATOM   4677 2HB  SER A 294       5.317 -28.139  29.903  1.00  1.04           H  
ATOM   4678  HG  SER A 294       6.366 -26.574  27.798  1.00  1.04           H  
ATOM   4679  N   ASN A 295       3.719 -30.214  27.590  1.00  1.09           N  
ATOM   4680  CA  ASN A 295       2.754 -31.301  27.722  1.00  1.09           C  
ATOM   4681  C   ASN A 295       3.412 -32.679  27.564  1.00  1.09           C  
ATOM   4682  O   ASN A 295       2.989 -33.651  28.198  1.00  1.09           O  
ATOM   4683  CB  ASN A 295       1.663 -31.141  26.676  1.00  1.09           C  
ATOM   4684  CG  ASN A 295       0.571 -32.169  26.764  1.00  1.09           C  
ATOM   4685  OD1 ASN A 295      -0.152 -32.264  27.752  1.00  1.09           O  
ATOM   4686  ND2 ASN A 295       0.433 -32.952  25.726  1.00  1.09           N  
ATOM   4687  H   ASN A 295       3.499 -29.419  26.983  1.00  1.09           H  
ATOM   4688  HA  ASN A 295       2.309 -31.250  28.715  1.00  1.09           H  
ATOM   4689 1HB  ASN A 295       1.225 -30.147  26.765  1.00  1.09           H  
ATOM   4690 2HB  ASN A 295       2.114 -31.200  25.686  1.00  1.09           H  
ATOM   4691 1HD2 ASN A 295      -0.276 -33.656  25.723  1.00  1.09           H  
ATOM   4692 2HD2 ASN A 295       1.045 -32.854  24.941  1.00  1.09           H  
ATOM   4693  N   SER A 296       4.456 -32.780  26.728  1.00  1.15           N  
ATOM   4694  CA  SER A 296       5.117 -34.055  26.474  1.00  1.15           C  
ATOM   4695  C   SER A 296       5.979 -34.509  27.656  1.00  1.15           C  
ATOM   4696  O   SER A 296       6.388 -35.665  27.727  1.00  1.15           O  
ATOM   4697  CB  SER A 296       5.987 -33.946  25.242  1.00  1.15           C  
ATOM   4698  OG  SER A 296       7.071 -33.131  25.480  1.00  1.15           O  
ATOM   4699  H   SER A 296       4.829 -31.948  26.273  1.00  1.15           H  
ATOM   4700  HA  SER A 296       4.350 -34.813  26.298  1.00  1.15           H  
ATOM   4701 1HB  SER A 296       6.335 -34.930  24.952  1.00  1.15           H  
ATOM   4702 2HB  SER A 296       5.402 -33.545  24.416  1.00  1.15           H  
ATOM   4703  HG  SER A 296       6.718 -32.299  25.837  1.00  1.15           H  
ATOM   4704  N   SER A 297       6.286 -33.594  28.581  1.00  1.20           N  
ATOM   4705  CA  SER A 297       7.060 -33.956  29.758  1.00  1.20           C  
ATOM   4706  C   SER A 297       6.093 -34.224  30.896  1.00  1.20           C  
ATOM   4707  O   SER A 297       6.376 -34.999  31.806  1.00  1.20           O  
ATOM   4708  CB  SER A 297       8.025 -32.841  30.142  1.00  1.20           C  
ATOM   4709  OG  SER A 297       7.355 -31.689  30.590  1.00  1.20           O  
ATOM   4710  H   SER A 297       5.945 -32.645  28.492  1.00  1.20           H  
ATOM   4711  HA  SER A 297       7.614 -34.873  29.563  1.00  1.20           H  
ATOM   4712 1HB  SER A 297       8.706 -33.195  30.913  1.00  1.20           H  
ATOM   4713 2HB  SER A 297       8.626 -32.585  29.271  1.00  1.20           H  
ATOM   4714  HG  SER A 297       6.591 -31.564  29.991  1.00  1.20           H  
ATOM   4715  N   VAL A 298       4.910 -33.624  30.801  1.00  1.24           N  
ATOM   4716  CA  VAL A 298       3.914 -33.780  31.841  1.00  1.24           C  
ATOM   4717  C   VAL A 298       3.183 -35.112  31.724  1.00  1.24           C  
ATOM   4718  O   VAL A 298       3.015 -35.808  32.721  1.00  1.24           O  
ATOM   4719  CB  VAL A 298       2.923 -32.618  31.845  1.00  1.24           C  
ATOM   4720  CG1 VAL A 298       1.871 -32.911  32.855  1.00  1.24           C  
ATOM   4721  CG2 VAL A 298       3.644 -31.321  32.178  1.00  1.24           C  
ATOM   4722  H   VAL A 298       4.741 -32.990  30.023  1.00  1.24           H  
ATOM   4723  HA  VAL A 298       4.423 -33.762  32.798  1.00  1.24           H  
ATOM   4724  HB  VAL A 298       2.448 -32.536  30.866  1.00  1.24           H  
ATOM   4725 1HG1 VAL A 298       1.145 -32.115  32.891  1.00  1.24           H  
ATOM   4726 2HG1 VAL A 298       1.399 -33.828  32.565  1.00  1.24           H  
ATOM   4727 3HG1 VAL A 298       2.327 -33.021  33.839  1.00  1.24           H  
ATOM   4728 1HG2 VAL A 298       2.929 -30.499  32.183  1.00  1.24           H  
ATOM   4729 2HG2 VAL A 298       4.111 -31.406  33.159  1.00  1.24           H  
ATOM   4730 3HG2 VAL A 298       4.409 -31.130  31.432  1.00  1.24           H  
ATOM   4731  N   ASN A 299       2.771 -35.497  30.512  1.00  1.25           N  
ATOM   4732  CA  ASN A 299       2.106 -36.791  30.313  1.00  1.25           C  
ATOM   4733  C   ASN A 299       2.676 -37.935  31.200  1.00  1.25           C  
ATOM   4734  O   ASN A 299       1.935 -38.463  32.034  1.00  1.25           O  
ATOM   4735  CB  ASN A 299       2.068 -37.172  28.831  1.00  1.25           C  
ATOM   4736  CG  ASN A 299       1.028 -36.411  28.054  1.00  1.25           C  
ATOM   4737  OD1 ASN A 299       0.121 -35.838  28.665  1.00  1.25           O  
ATOM   4738  ND2 ASN A 299       1.122 -36.394  26.728  1.00  1.25           N  
ATOM   4739  H   ASN A 299       2.914 -34.877  29.711  1.00  1.25           H  
ATOM   4740  HA  ASN A 299       1.068 -36.671  30.616  1.00  1.25           H  
ATOM   4741 1HB  ASN A 299       3.010 -36.931  28.350  1.00  1.25           H  
ATOM   4742 2HB  ASN A 299       1.894 -38.241  28.718  1.00  1.25           H  
ATOM   4743 1HD2 ASN A 299       0.447 -35.897  26.196  1.00  1.25           H  
ATOM   4744 2HD2 ASN A 299       1.885 -36.866  26.220  1.00  1.25           H  
ATOM   4745  N   PRO A 300       3.963 -38.357  31.067  1.00  1.25           N  
ATOM   4746  CA  PRO A 300       4.583 -39.422  31.850  1.00  1.25           C  
ATOM   4747  C   PRO A 300       4.636 -39.143  33.353  1.00  1.25           C  
ATOM   4748  O   PRO A 300       4.724 -40.080  34.151  1.00  1.25           O  
ATOM   4749  CB  PRO A 300       5.986 -39.501  31.245  1.00  1.25           C  
ATOM   4750  CG  PRO A 300       6.204 -38.175  30.580  1.00  1.25           C  
ATOM   4751  CD  PRO A 300       4.880 -37.782  30.060  1.00  1.25           C  
ATOM   4752  HA  PRO A 300       4.047 -40.361  31.657  1.00  1.25           H  
ATOM   4753 1HB  PRO A 300       6.728 -39.719  32.025  1.00  1.25           H  
ATOM   4754 2HB  PRO A 300       6.035 -40.304  30.525  1.00  1.25           H  
ATOM   4755 1HG  PRO A 300       6.617 -37.451  31.293  1.00  1.25           H  
ATOM   4756 2HG  PRO A 300       6.923 -38.259  29.756  1.00  1.25           H  
ATOM   4757 1HD  PRO A 300       4.871 -36.712  30.004  1.00  1.25           H  
ATOM   4758 2HD  PRO A 300       4.735 -38.251  29.077  1.00  1.25           H  
ATOM   4759  N   ILE A 301       4.573 -37.872  33.754  1.00  1.23           N  
ATOM   4760  CA  ILE A 301       4.591 -37.523  35.164  1.00  1.23           C  
ATOM   4761  C   ILE A 301       3.228 -37.828  35.735  1.00  1.23           C  
ATOM   4762  O   ILE A 301       3.104 -38.391  36.823  1.00  1.23           O  
ATOM   4763  CB  ILE A 301       4.957 -36.056  35.407  1.00  1.23           C  
ATOM   4764  CG1 ILE A 301       6.395 -35.799  34.987  1.00  1.23           C  
ATOM   4765  CG2 ILE A 301       4.746 -35.731  36.839  1.00  1.23           C  
ATOM   4766  CD1 ILE A 301       6.766 -34.330  34.956  1.00  1.23           C  
ATOM   4767  H   ILE A 301       4.461 -37.117  33.087  1.00  1.23           H  
ATOM   4768  HA  ILE A 301       5.327 -38.142  35.673  1.00  1.23           H  
ATOM   4769  HB  ILE A 301       4.322 -35.416  34.803  1.00  1.23           H  
ATOM   4770 1HG1 ILE A 301       7.061 -36.311  35.677  1.00  1.23           H  
ATOM   4771 2HG1 ILE A 301       6.544 -36.214  33.990  1.00  1.23           H  
ATOM   4772 1HG2 ILE A 301       4.992 -34.688  37.021  1.00  1.23           H  
ATOM   4773 2HG2 ILE A 301       3.703 -35.910  37.096  1.00  1.23           H  
ATOM   4774 3HG2 ILE A 301       5.386 -36.369  37.445  1.00  1.23           H  
ATOM   4775 1HD1 ILE A 301       7.803 -34.227  34.641  1.00  1.23           H  
ATOM   4776 2HD1 ILE A 301       6.131 -33.804  34.259  1.00  1.23           H  
ATOM   4777 3HD1 ILE A 301       6.643 -33.905  35.949  1.00  1.23           H  
ATOM   4778  N   ILE A 302       2.199 -37.469  34.974  1.00  1.22           N  
ATOM   4779  CA  ILE A 302       0.836 -37.713  35.396  1.00  1.22           C  
ATOM   4780  C   ILE A 302       0.656 -39.204  35.553  1.00  1.22           C  
ATOM   4781  O   ILE A 302       0.167 -39.671  36.581  1.00  1.22           O  
ATOM   4782  CB  ILE A 302      -0.174 -37.238  34.346  1.00  1.22           C  
ATOM   4783  CG1 ILE A 302      -0.161 -35.761  34.213  1.00  1.22           C  
ATOM   4784  CG2 ILE A 302      -1.565 -37.689  34.753  1.00  1.22           C  
ATOM   4785  CD1 ILE A 302      -0.893 -35.325  32.977  1.00  1.22           C  
ATOM   4786  H   ILE A 302       2.387 -37.005  34.083  1.00  1.22           H  
ATOM   4787  HA  ILE A 302       0.654 -37.220  36.350  1.00  1.22           H  
ATOM   4788  HB  ILE A 302       0.069 -37.660  33.378  1.00  1.22           H  
ATOM   4789 1HG1 ILE A 302      -0.650 -35.319  35.077  1.00  1.22           H  
ATOM   4790 2HG1 ILE A 302       0.866 -35.410  34.181  1.00  1.22           H  
ATOM   4791 1HG2 ILE A 302      -2.290 -37.358  34.022  1.00  1.22           H  
ATOM   4792 2HG2 ILE A 302      -1.586 -38.772  34.826  1.00  1.22           H  
ATOM   4793 3HG2 ILE A 302      -1.803 -37.250  35.716  1.00  1.22           H  
ATOM   4794 1HD1 ILE A 302      -0.893 -34.257  32.898  1.00  1.22           H  
ATOM   4795 2HD1 ILE A 302      -0.411 -35.745  32.104  1.00  1.22           H  
ATOM   4796 3HD1 ILE A 302      -1.898 -35.684  33.034  1.00  1.22           H  
ATOM   4797  N   TYR A 303       1.119 -39.966  34.557  1.00  1.24           N  
ATOM   4798  CA  TYR A 303       1.004 -41.408  34.654  1.00  1.24           C  
ATOM   4799  C   TYR A 303       1.784 -41.939  35.869  1.00  1.24           C  
ATOM   4800  O   TYR A 303       1.261 -42.754  36.624  1.00  1.24           O  
ATOM   4801  CB  TYR A 303       1.489 -42.066  33.349  1.00  1.24           C  
ATOM   4802  CG  TYR A 303       0.495 -41.945  32.167  1.00  1.24           C  
ATOM   4803  CD1 TYR A 303       0.845 -41.244  31.010  1.00  1.24           C  
ATOM   4804  CD2 TYR A 303      -0.758 -42.541  32.249  1.00  1.24           C  
ATOM   4805  CE1 TYR A 303      -0.053 -41.131  29.957  1.00  1.24           C  
ATOM   4806  CE2 TYR A 303      -1.655 -42.430  31.192  1.00  1.24           C  
ATOM   4807  CZ  TYR A 303      -1.306 -41.726  30.054  1.00  1.24           C  
ATOM   4808  OH  TYR A 303      -2.198 -41.610  29.012  1.00  1.24           O  
ATOM   4809  H   TYR A 303       1.522 -39.524  33.728  1.00  1.24           H  
ATOM   4810  HA  TYR A 303      -0.046 -41.660  34.797  1.00  1.24           H  
ATOM   4811 1HB  TYR A 303       2.432 -41.610  33.048  1.00  1.24           H  
ATOM   4812 2HB  TYR A 303       1.683 -43.125  33.526  1.00  1.24           H  
ATOM   4813  HD1 TYR A 303       1.822 -40.778  30.934  1.00  1.24           H  
ATOM   4814  HD2 TYR A 303      -1.038 -43.094  33.147  1.00  1.24           H  
ATOM   4815  HE1 TYR A 303       0.225 -40.577  29.060  1.00  1.24           H  
ATOM   4816  HE2 TYR A 303      -2.637 -42.896  31.264  1.00  1.24           H  
ATOM   4817  HH  TYR A 303      -1.844 -40.998  28.362  1.00  1.24           H  
ATOM   4818  N   ALA A 304       2.992 -41.418  36.135  1.00  1.28           N  
ATOM   4819  CA  ALA A 304       3.773 -41.859  37.302  1.00  1.28           C  
ATOM   4820  C   ALA A 304       3.075 -41.586  38.631  1.00  1.28           C  
ATOM   4821  O   ALA A 304       3.169 -42.371  39.583  1.00  1.28           O  
ATOM   4822  CB  ALA A 304       5.111 -41.138  37.340  1.00  1.28           C  
ATOM   4823  H   ALA A 304       3.416 -40.743  35.498  1.00  1.28           H  
ATOM   4824  HA  ALA A 304       3.926 -42.933  37.210  1.00  1.28           H  
ATOM   4825 1HB  ALA A 304       5.690 -41.494  38.188  1.00  1.28           H  
ATOM   4826 2HB  ALA A 304       5.663 -41.298  36.431  1.00  1.28           H  
ATOM   4827 3HB  ALA A 304       4.931 -40.070  37.448  1.00  1.28           H  
ATOM   4828  N   PHE A 305       2.405 -40.445  38.710  1.00  1.36           N  
ATOM   4829  CA  PHE A 305       1.751 -40.044  39.935  1.00  1.36           C  
ATOM   4830  C   PHE A 305       0.402 -40.707  40.150  1.00  1.36           C  
ATOM   4831  O   PHE A 305       0.057 -41.070  41.275  1.00  1.36           O  
ATOM   4832  CB  PHE A 305       1.574 -38.533  39.969  1.00  1.36           C  
ATOM   4833  CG  PHE A 305       2.866 -37.785  40.098  1.00  1.36           C  
ATOM   4834  CD1 PHE A 305       4.053 -38.454  40.372  1.00  1.36           C  
ATOM   4835  CD2 PHE A 305       2.896 -36.410  39.975  1.00  1.36           C  
ATOM   4836  CE1 PHE A 305       5.238 -37.764  40.503  1.00  1.36           C  
ATOM   4837  CE2 PHE A 305       4.079 -35.714  40.117  1.00  1.36           C  
ATOM   4838  CZ  PHE A 305       5.253 -36.393  40.378  1.00  1.36           C  
ATOM   4839  H   PHE A 305       2.382 -39.822  37.903  1.00  1.36           H  
ATOM   4840  HA  PHE A 305       2.398 -40.325  40.765  1.00  1.36           H  
ATOM   4841 1HB  PHE A 305       1.093 -38.213  39.040  1.00  1.36           H  
ATOM   4842 2HB  PHE A 305       0.922 -38.254  40.792  1.00  1.36           H  
ATOM   4843  HD1 PHE A 305       4.043 -39.538  40.477  1.00  1.36           H  
ATOM   4844  HD2 PHE A 305       1.970 -35.877  39.767  1.00  1.36           H  
ATOM   4845  HE1 PHE A 305       6.160 -38.303  40.710  1.00  1.36           H  
ATOM   4846  HE2 PHE A 305       4.088 -34.630  40.017  1.00  1.36           H  
ATOM   4847  HZ  PHE A 305       6.187 -35.844  40.485  1.00  1.36           H  
ATOM   4848  N   LEU A 306      -0.383 -40.858  39.093  1.00  1.46           N  
ATOM   4849  CA  LEU A 306      -1.722 -41.385  39.283  1.00  1.46           C  
ATOM   4850  C   LEU A 306      -1.859 -42.898  39.066  1.00  1.46           C  
ATOM   4851  O   LEU A 306      -2.679 -43.535  39.733  1.00  1.46           O  
ATOM   4852  CB  LEU A 306      -2.681 -40.624  38.386  1.00  1.46           C  
ATOM   4853  CG  LEU A 306      -2.741 -39.111  38.664  1.00  1.46           C  
ATOM   4854  CD1 LEU A 306      -3.696 -38.463  37.703  1.00  1.46           C  
ATOM   4855  CD2 LEU A 306      -3.155 -38.874  40.106  1.00  1.46           C  
ATOM   4856  H   LEU A 306      -0.074 -40.562  38.169  1.00  1.46           H  
ATOM   4857  HA  LEU A 306      -2.014 -41.179  40.310  1.00  1.46           H  
ATOM   4858 1HB  LEU A 306      -2.374 -40.763  37.350  1.00  1.46           H  
ATOM   4859 2HB  LEU A 306      -3.680 -41.033  38.512  1.00  1.46           H  
ATOM   4860  HG  LEU A 306      -1.751 -38.679  38.491  1.00  1.46           H  
ATOM   4861 1HD1 LEU A 306      -3.725 -37.390  37.877  1.00  1.46           H  
ATOM   4862 2HD1 LEU A 306      -3.365 -38.657  36.698  1.00  1.46           H  
ATOM   4863 3HD1 LEU A 306      -4.689 -38.883  37.852  1.00  1.46           H  
ATOM   4864 1HD2 LEU A 306      -3.186 -37.802  40.305  1.00  1.46           H  
ATOM   4865 2HD2 LEU A 306      -4.143 -39.304  40.275  1.00  1.46           H  
ATOM   4866 3HD2 LEU A 306      -2.432 -39.347  40.773  1.00  1.46           H  
ATOM   4867  N   SER A 307      -1.087 -43.490  38.149  1.00  1.56           N  
ATOM   4868  CA  SER A 307      -1.215 -44.924  37.913  1.00  1.56           C  
ATOM   4869  C   SER A 307      -0.152 -45.662  38.711  1.00  1.56           C  
ATOM   4870  O   SER A 307       1.036 -45.633  38.374  1.00  1.56           O  
ATOM   4871  CB  SER A 307      -1.106 -45.243  36.439  1.00  1.56           C  
ATOM   4872  OG  SER A 307      -1.136 -46.634  36.221  1.00  1.56           O  
ATOM   4873  H   SER A 307      -0.396 -42.971  37.612  1.00  1.56           H  
ATOM   4874  HA  SER A 307      -2.195 -45.251  38.261  1.00  1.56           H  
ATOM   4875 1HB  SER A 307      -1.935 -44.771  35.910  1.00  1.56           H  
ATOM   4876 2HB  SER A 307      -0.184 -44.823  36.038  1.00  1.56           H  
ATOM   4877  HG  SER A 307      -1.340 -46.748  35.289  1.00  1.56           H  
ATOM   4878  N   GLU A 308      -0.592 -46.403  39.720  1.00  1.64           N  
ATOM   4879  CA  GLU A 308       0.327 -47.080  40.625  1.00  1.64           C  
ATOM   4880  C   GLU A 308       1.228 -48.062  39.888  1.00  1.64           C  
ATOM   4881  O   GLU A 308       2.397 -48.220  40.239  1.00  1.64           O  
ATOM   4882  CB  GLU A 308      -0.463 -47.797  41.723  1.00  1.64           C  
ATOM   4883  CG  GLU A 308      -1.154 -46.836  42.698  1.00  1.64           C  
ATOM   4884  CD  GLU A 308      -2.022 -47.520  43.739  1.00  1.64           C  
ATOM   4885  OE1 GLU A 308      -2.152 -48.718  43.693  1.00  1.64           O  
ATOM   4886  OE2 GLU A 308      -2.582 -46.821  44.570  1.00  1.64           O  
ATOM   4887  H   GLU A 308      -1.586 -46.424  39.907  1.00  1.64           H  
ATOM   4888  HA  GLU A 308       0.959 -46.324  41.095  1.00  1.64           H  
ATOM   4889 1HB  GLU A 308      -1.225 -48.431  41.270  1.00  1.64           H  
ATOM   4890 2HB  GLU A 308       0.207 -48.441  42.293  1.00  1.64           H  
ATOM   4891 1HG  GLU A 308      -0.387 -46.250  43.209  1.00  1.64           H  
ATOM   4892 2HG  GLU A 308      -1.768 -46.143  42.120  1.00  1.64           H  
ATOM   4893  N   ASN A 309       0.706 -48.701  38.841  1.00  1.69           N  
ATOM   4894  CA  ASN A 309       1.507 -49.656  38.088  1.00  1.69           C  
ATOM   4895  C   ASN A 309       2.727 -48.989  37.448  1.00  1.69           C  
ATOM   4896  O   ASN A 309       3.809 -49.585  37.394  1.00  1.69           O  
ATOM   4897  CB  ASN A 309       0.654 -50.323  37.031  1.00  1.69           C  
ATOM   4898  CG  ASN A 309      -0.319 -51.309  37.620  1.00  1.69           C  
ATOM   4899  OD1 ASN A 309      -0.140 -51.793  38.746  1.00  1.69           O  
ATOM   4900  ND2 ASN A 309      -1.353 -51.616  36.881  1.00  1.69           N  
ATOM   4901  H   ASN A 309      -0.252 -48.521  38.580  1.00  1.69           H  
ATOM   4902  HA  ASN A 309       1.877 -50.416  38.777  1.00  1.69           H  
ATOM   4903 1HB  ASN A 309       0.098 -49.559  36.482  1.00  1.69           H  
ATOM   4904 2HB  ASN A 309       1.296 -50.837  36.317  1.00  1.69           H  
ATOM   4905 1HD2 ASN A 309      -2.035 -52.265  37.219  1.00  1.69           H  
ATOM   4906 2HD2 ASN A 309      -1.463 -51.201  35.978  1.00  1.69           H  
ATOM   4907  N   PHE A 310       2.572 -47.748  36.972  1.00  1.70           N  
ATOM   4908  CA  PHE A 310       3.700 -47.052  36.374  1.00  1.70           C  
ATOM   4909  C   PHE A 310       4.614 -46.544  37.446  1.00  1.70           C  
ATOM   4910  O   PHE A 310       5.829 -46.629  37.311  1.00  1.70           O  
ATOM   4911  CB  PHE A 310       3.283 -45.913  35.453  1.00  1.70           C  
ATOM   4912  CG  PHE A 310       2.940 -46.334  34.046  1.00  1.70           C  
ATOM   4913  CD1 PHE A 310       1.641 -46.463  33.617  1.00  1.70           C  
ATOM   4914  CD2 PHE A 310       3.977 -46.594  33.127  1.00  1.70           C  
ATOM   4915  CE1 PHE A 310       1.367 -46.844  32.313  1.00  1.70           C  
ATOM   4916  CE2 PHE A 310       3.706 -46.967  31.825  1.00  1.70           C  
ATOM   4917  CZ  PHE A 310       2.394 -47.093  31.416  1.00  1.70           C  
ATOM   4918  H   PHE A 310       1.690 -47.254  37.089  1.00  1.70           H  
ATOM   4919  HA  PHE A 310       4.257 -47.762  35.768  1.00  1.70           H  
ATOM   4920 1HB  PHE A 310       2.408 -45.413  35.884  1.00  1.70           H  
ATOM   4921 2HB  PHE A 310       4.052 -45.196  35.407  1.00  1.70           H  
ATOM   4922  HD1 PHE A 310       0.829 -46.268  34.312  1.00  1.70           H  
ATOM   4923  HD2 PHE A 310       5.015 -46.496  33.452  1.00  1.70           H  
ATOM   4924  HE1 PHE A 310       0.333 -46.949  31.995  1.00  1.70           H  
ATOM   4925  HE2 PHE A 310       4.526 -47.161  31.129  1.00  1.70           H  
ATOM   4926  HZ  PHE A 310       2.161 -47.389  30.393  1.00  1.70           H  
ATOM   4927  N   ARG A 311       4.042 -46.045  38.530  1.00  1.68           N  
ATOM   4928  CA  ARG A 311       4.864 -45.516  39.601  1.00  1.68           C  
ATOM   4929  C   ARG A 311       5.862 -46.578  40.051  1.00  1.68           C  
ATOM   4930  O   ARG A 311       7.074 -46.333  40.143  1.00  1.68           O  
ATOM   4931  CB  ARG A 311       4.016 -45.138  40.788  1.00  1.68           C  
ATOM   4932  CG  ARG A 311       4.756 -44.398  41.854  1.00  1.68           C  
ATOM   4933  CD  ARG A 311       3.932 -44.201  43.049  1.00  1.68           C  
ATOM   4934  NE  ARG A 311       2.758 -43.381  42.797  1.00  1.68           N  
ATOM   4935  CZ  ARG A 311       1.740 -43.272  43.693  1.00  1.68           C  
ATOM   4936  NH1 ARG A 311       1.813 -43.927  44.834  1.00  1.68           N  
ATOM   4937  NH2 ARG A 311       0.683 -42.529  43.461  1.00  1.68           N  
ATOM   4938  H   ARG A 311       3.021 -46.004  38.595  1.00  1.68           H  
ATOM   4939  HA  ARG A 311       5.397 -44.638  39.238  1.00  1.68           H  
ATOM   4940 1HB  ARG A 311       3.152 -44.570  40.471  1.00  1.68           H  
ATOM   4941 2HB  ARG A 311       3.634 -46.048  41.250  1.00  1.68           H  
ATOM   4942 1HG  ARG A 311       5.647 -44.960  42.131  1.00  1.68           H  
ATOM   4943 2HG  ARG A 311       5.043 -43.416  41.471  1.00  1.68           H  
ATOM   4944 1HD  ARG A 311       3.596 -45.172  43.411  1.00  1.68           H  
ATOM   4945 2HD  ARG A 311       4.527 -43.714  43.819  1.00  1.68           H  
ATOM   4946  HE  ARG A 311       2.702 -42.880  41.878  1.00  1.68           H  
ATOM   4947 1HH1 ARG A 311       2.614 -44.504  45.037  1.00  1.68           H  
ATOM   4948 2HH1 ARG A 311       1.061 -43.852  45.505  1.00  1.68           H  
ATOM   4949 1HH2 ARG A 311       0.593 -42.005  42.591  1.00  1.68           H  
ATOM   4950 2HH2 ARG A 311      -0.053 -42.473  44.144  1.00  1.68           H  
ATOM   4951  N   LYS A 312       5.336 -47.781  40.306  1.00  1.66           N  
ATOM   4952  CA  LYS A 312       6.152 -48.889  40.763  1.00  1.66           C  
ATOM   4953  C   LYS A 312       7.138 -49.310  39.693  1.00  1.66           C  
ATOM   4954  O   LYS A 312       8.307 -49.563  39.986  1.00  1.66           O  
ATOM   4955  CB  LYS A 312       5.251 -50.066  41.122  1.00  1.66           C  
ATOM   4956  CG  LYS A 312       4.409 -49.854  42.376  1.00  1.66           C  
ATOM   4957  CD  LYS A 312       3.480 -51.032  42.626  1.00  1.66           C  
ATOM   4958  CE  LYS A 312       2.595 -50.796  43.846  1.00  1.66           C  
ATOM   4959  NZ  LYS A 312       1.641 -51.922  44.065  1.00  1.66           N  
ATOM   4960  H   LYS A 312       4.329 -47.922  40.197  1.00  1.66           H  
ATOM   4961  HA  LYS A 312       6.712 -48.572  41.642  1.00  1.66           H  
ATOM   4962 1HB  LYS A 312       4.562 -50.251  40.292  1.00  1.66           H  
ATOM   4963 2HB  LYS A 312       5.854 -50.963  41.255  1.00  1.66           H  
ATOM   4964 1HG  LYS A 312       5.065 -49.728  43.236  1.00  1.66           H  
ATOM   4965 2HG  LYS A 312       3.813 -48.949  42.261  1.00  1.66           H  
ATOM   4966 1HD  LYS A 312       2.842 -51.172  41.749  1.00  1.66           H  
ATOM   4967 2HD  LYS A 312       4.067 -51.936  42.778  1.00  1.66           H  
ATOM   4968 1HE  LYS A 312       3.223 -50.687  44.728  1.00  1.66           H  
ATOM   4969 2HE  LYS A 312       2.026 -49.875  43.699  1.00  1.66           H  
ATOM   4970 1HZ  LYS A 312       1.070 -51.726  44.877  1.00  1.66           H  
ATOM   4971 2HZ  LYS A 312       1.045 -52.017  43.251  1.00  1.66           H  
ATOM   4972 3HZ  LYS A 312       2.153 -52.780  44.212  1.00  1.66           H  
ATOM   4973  N   ALA A 313       6.685 -49.365  38.442  1.00  1.65           N  
ATOM   4974  CA  ALA A 313       7.570 -49.752  37.368  1.00  1.65           C  
ATOM   4975  C   ALA A 313       8.729 -48.784  37.205  1.00  1.65           C  
ATOM   4976  O   ALA A 313       9.848 -49.200  36.909  1.00  1.65           O  
ATOM   4977  CB  ALA A 313       6.817 -49.840  36.091  1.00  1.65           C  
ATOM   4978  H   ALA A 313       5.708 -49.169  38.218  1.00  1.65           H  
ATOM   4979  HA  ALA A 313       7.973 -50.735  37.607  1.00  1.65           H  
ATOM   4980 1HB  ALA A 313       7.514 -50.168  35.360  1.00  1.65           H  
ATOM   4981 2HB  ALA A 313       6.003 -50.557  36.184  1.00  1.65           H  
ATOM   4982 3HB  ALA A 313       6.418 -48.863  35.834  1.00  1.65           H  
ATOM   4983  N   TYR A 314       8.478 -47.486  37.390  1.00  1.66           N  
ATOM   4984  CA  TYR A 314       9.550 -46.516  37.244  1.00  1.66           C  
ATOM   4985  C   TYR A 314      10.575 -46.772  38.321  1.00  1.66           C  
ATOM   4986  O   TYR A 314      11.780 -46.722  38.064  1.00  1.66           O  
ATOM   4987  CB  TYR A 314       9.030 -45.084  37.325  1.00  1.66           C  
ATOM   4988  CG  TYR A 314       8.195 -44.719  36.156  1.00  1.66           C  
ATOM   4989  CD1 TYR A 314       7.026 -44.043  36.343  1.00  1.66           C  
ATOM   4990  CD2 TYR A 314       8.569 -45.097  34.891  1.00  1.66           C  
ATOM   4991  CE1 TYR A 314       6.242 -43.744  35.271  1.00  1.66           C  
ATOM   4992  CE2 TYR A 314       7.754 -44.789  33.828  1.00  1.66           C  
ATOM   4993  CZ  TYR A 314       6.602 -44.114  34.040  1.00  1.66           C  
ATOM   4994  OH  TYR A 314       5.783 -43.810  33.028  1.00  1.66           O  
ATOM   4995  H   TYR A 314       7.535 -47.175  37.611  1.00  1.66           H  
ATOM   4996  HA  TYR A 314      10.028 -46.662  36.277  1.00  1.66           H  
ATOM   4997 1HB  TYR A 314       8.427 -44.965  38.230  1.00  1.66           H  
ATOM   4998 2HB  TYR A 314       9.866 -44.390  37.385  1.00  1.66           H  
ATOM   4999  HD1 TYR A 314       6.720 -43.754  37.346  1.00  1.66           H  
ATOM   5000  HD2 TYR A 314       9.497 -45.650  34.732  1.00  1.66           H  
ATOM   5001  HE1 TYR A 314       5.310 -43.220  35.398  1.00  1.66           H  
ATOM   5002  HE2 TYR A 314       8.026 -45.091  32.831  1.00  1.66           H  
ATOM   5003  HH  TYR A 314       4.972 -43.432  33.377  1.00  1.66           H  
ATOM   5004  N   LYS A 315      10.112 -47.091  39.534  1.00  1.71           N  
ATOM   5005  CA  LYS A 315      11.057 -47.376  40.596  1.00  1.71           C  
ATOM   5006  C   LYS A 315      11.885 -48.603  40.229  1.00  1.71           C  
ATOM   5007  O   LYS A 315      13.097 -48.619  40.447  1.00  1.71           O  
ATOM   5008  CB  LYS A 315      10.349 -47.591  41.935  1.00  1.71           C  
ATOM   5009  CG  LYS A 315       9.751 -46.329  42.552  1.00  1.71           C  
ATOM   5010  CD  LYS A 315       9.092 -46.637  43.895  1.00  1.71           C  
ATOM   5011  CE  LYS A 315       8.518 -45.389  44.540  1.00  1.71           C  
ATOM   5012  NZ  LYS A 315       7.904 -45.688  45.869  1.00  1.71           N  
ATOM   5013  H   LYS A 315       9.104 -47.104  39.714  1.00  1.71           H  
ATOM   5014  HA  LYS A 315      11.733 -46.530  40.696  1.00  1.71           H  
ATOM   5015 1HB  LYS A 315       9.539 -48.304  41.802  1.00  1.71           H  
ATOM   5016 2HB  LYS A 315      11.046 -48.019  42.650  1.00  1.71           H  
ATOM   5017 1HG  LYS A 315      10.532 -45.585  42.694  1.00  1.71           H  
ATOM   5018 2HG  LYS A 315       9.000 -45.920  41.873  1.00  1.71           H  
ATOM   5019 1HD  LYS A 315       8.285 -47.356  43.740  1.00  1.71           H  
ATOM   5020 2HD  LYS A 315       9.826 -47.079  44.567  1.00  1.71           H  
ATOM   5021 1HE  LYS A 315       9.312 -44.657  44.673  1.00  1.71           H  
ATOM   5022 2HE  LYS A 315       7.754 -44.968  43.885  1.00  1.71           H  
ATOM   5023 1HZ  LYS A 315       7.535 -44.838  46.271  1.00  1.71           H  
ATOM   5024 2HZ  LYS A 315       7.160 -46.360  45.758  1.00  1.71           H  
ATOM   5025 3HZ  LYS A 315       8.609 -46.069  46.485  1.00  1.71           H  
ATOM   5026  N   GLN A 316      11.256 -49.607  39.609  1.00  1.83           N  
ATOM   5027  CA  GLN A 316      11.985 -50.809  39.214  1.00  1.83           C  
ATOM   5028  C   GLN A 316      13.045 -50.466  38.172  1.00  1.83           C  
ATOM   5029  O   GLN A 316      14.178 -50.947  38.252  1.00  1.83           O  
ATOM   5030  CB  GLN A 316      11.027 -51.865  38.662  1.00  1.83           C  
ATOM   5031  CG  GLN A 316      10.098 -52.458  39.704  1.00  1.83           C  
ATOM   5032  CD  GLN A 316       9.047 -53.374  39.104  1.00  1.83           C  
ATOM   5033  OE1 GLN A 316       8.763 -53.333  37.901  1.00  1.83           O  
ATOM   5034  NE2 GLN A 316       8.455 -54.214  39.946  1.00  1.83           N  
ATOM   5035  H   GLN A 316      10.247 -49.546  39.457  1.00  1.83           H  
ATOM   5036  HA  GLN A 316      12.488 -51.214  40.092  1.00  1.83           H  
ATOM   5037 1HB  GLN A 316      10.419 -51.428  37.880  1.00  1.83           H  
ATOM   5038 2HB  GLN A 316      11.599 -52.675  38.214  1.00  1.83           H  
ATOM   5039 1HG  GLN A 316      10.691 -53.035  40.411  1.00  1.83           H  
ATOM   5040 2HG  GLN A 316       9.593 -51.650  40.221  1.00  1.83           H  
ATOM   5041 1HE2 GLN A 316       7.752 -54.843  39.613  1.00  1.83           H  
ATOM   5042 2HE2 GLN A 316       8.711 -54.215  40.912  1.00  1.83           H  
ATOM   5043  N   VAL A 317      12.709 -49.580  37.230  1.00  2.05           N  
ATOM   5044  CA  VAL A 317      13.677 -49.173  36.217  1.00  2.05           C  
ATOM   5045  C   VAL A 317      14.872 -48.501  36.862  1.00  2.05           C  
ATOM   5046  O   VAL A 317      16.024 -48.836  36.558  1.00  2.05           O  
ATOM   5047  CB  VAL A 317      13.035 -48.208  35.191  1.00  2.05           C  
ATOM   5048  CG1 VAL A 317      14.100 -47.592  34.294  1.00  2.05           C  
ATOM   5049  CG2 VAL A 317      12.036 -48.976  34.323  1.00  2.05           C  
ATOM   5050  H   VAL A 317      11.755 -49.217  37.204  1.00  2.05           H  
ATOM   5051  HA  VAL A 317      14.017 -50.064  35.693  1.00  2.05           H  
ATOM   5052  HB  VAL A 317      12.530 -47.404  35.721  1.00  2.05           H  
ATOM   5053 1HG1 VAL A 317      13.625 -46.915  33.586  1.00  2.05           H  
ATOM   5054 2HG1 VAL A 317      14.810 -47.034  34.906  1.00  2.05           H  
ATOM   5055 3HG1 VAL A 317      14.622 -48.362  33.753  1.00  2.05           H  
ATOM   5056 1HG2 VAL A 317      11.582 -48.293  33.607  1.00  2.05           H  
ATOM   5057 2HG2 VAL A 317      12.549 -49.769  33.791  1.00  2.05           H  
ATOM   5058 3HG2 VAL A 317      11.267 -49.406  34.950  1.00  2.05           H  
ATOM   5059  N   PHE A 318      14.610 -47.589  37.788  1.00  2.40           N  
ATOM   5060  CA  PHE A 318      15.706 -46.911  38.434  1.00  2.40           C  
ATOM   5061  C   PHE A 318      16.529 -47.878  39.272  1.00  2.40           C  
ATOM   5062  O   PHE A 318      17.756 -47.827  39.228  1.00  2.40           O  
ATOM   5063  CB  PHE A 318      15.183 -45.757  39.274  1.00  2.40           C  
ATOM   5064  CG  PHE A 318      14.733 -44.594  38.429  1.00  2.40           C  
ATOM   5065  CD1 PHE A 318      13.410 -44.174  38.429  1.00  2.40           C  
ATOM   5066  CD2 PHE A 318      15.636 -43.926  37.622  1.00  2.40           C  
ATOM   5067  CE1 PHE A 318      13.004 -43.112  37.648  1.00  2.40           C  
ATOM   5068  CE2 PHE A 318      15.235 -42.863  36.841  1.00  2.40           C  
ATOM   5069  CZ  PHE A 318      13.920 -42.456  36.858  1.00  2.40           C  
ATOM   5070  H   PHE A 318      13.641 -47.353  38.016  1.00  2.40           H  
ATOM   5071  HA  PHE A 318      16.355 -46.501  37.660  1.00  2.40           H  
ATOM   5072 1HB  PHE A 318      14.333 -46.101  39.869  1.00  2.40           H  
ATOM   5073 2HB  PHE A 318      15.954 -45.415  39.957  1.00  2.40           H  
ATOM   5074  HD1 PHE A 318      12.691 -44.692  39.059  1.00  2.40           H  
ATOM   5075  HD2 PHE A 318      16.678 -44.250  37.610  1.00  2.40           H  
ATOM   5076  HE1 PHE A 318      11.963 -42.793  37.660  1.00  2.40           H  
ATOM   5077  HE2 PHE A 318      15.957 -42.342  36.213  1.00  2.40           H  
ATOM   5078  HZ  PHE A 318      13.612 -41.617  36.250  1.00  2.40           H  
ATOM   5079  N   LYS A 319      15.884 -48.813  39.975  1.00  2.93           N  
ATOM   5080  CA  LYS A 319      16.628 -49.778  40.780  1.00  2.93           C  
ATOM   5081  C   LYS A 319      17.509 -50.659  39.906  1.00  2.93           C  
ATOM   5082  O   LYS A 319      18.634 -51.005  40.288  1.00  2.93           O  
ATOM   5083  CB  LYS A 319      15.694 -50.628  41.636  1.00  2.93           C  
ATOM   5084  CG  LYS A 319      15.055 -49.870  42.809  1.00  2.93           C  
ATOM   5085  CD  LYS A 319      14.115 -50.767  43.604  1.00  2.93           C  
ATOM   5086  CE  LYS A 319      13.481 -50.015  44.768  1.00  2.93           C  
ATOM   5087  NZ  LYS A 319      12.558 -50.886  45.558  1.00  2.93           N  
ATOM   5088  H   LYS A 319      14.866 -48.834  39.985  1.00  2.93           H  
ATOM   5089  HA  LYS A 319      17.272 -49.228  41.457  1.00  2.93           H  
ATOM   5090 1HB  LYS A 319      14.888 -51.012  41.008  1.00  2.93           H  
ATOM   5091 2HB  LYS A 319      16.237 -51.483  42.034  1.00  2.93           H  
ATOM   5092 1HG  LYS A 319      15.843 -49.510  43.471  1.00  2.93           H  
ATOM   5093 2HG  LYS A 319      14.506 -49.011  42.438  1.00  2.93           H  
ATOM   5094 1HD  LYS A 319      13.323 -51.126  42.942  1.00  2.93           H  
ATOM   5095 2HD  LYS A 319      14.664 -51.625  43.987  1.00  2.93           H  
ATOM   5096 1HE  LYS A 319      14.267 -49.645  45.423  1.00  2.93           H  
ATOM   5097 2HE  LYS A 319      12.917 -49.167  44.376  1.00  2.93           H  
ATOM   5098 1HZ  LYS A 319      12.158 -50.352  46.318  1.00  2.93           H  
ATOM   5099 2HZ  LYS A 319      11.819 -51.226  44.961  1.00  2.93           H  
ATOM   5100 3HZ  LYS A 319      13.074 -51.669  45.934  1.00  2.93           H  
ATOM   5101  N   CYS A 320      17.028 -50.990  38.701  1.00  3.67           N  
ATOM   5102  CA  CYS A 320      17.799 -51.821  37.792  1.00  3.67           C  
ATOM   5103  C   CYS A 320      19.106 -51.130  37.420  1.00  3.67           C  
ATOM   5104  O   CYS A 320      20.124 -51.794  37.190  1.00  3.67           O  
ATOM   5105  CB  CYS A 320      17.023 -52.136  36.518  1.00  3.67           C  
ATOM   5106  SG  CYS A 320      15.611 -53.220  36.766  1.00  3.67           S  
ATOM   5107  H   CYS A 320      16.087 -50.699  38.434  1.00  3.67           H  
ATOM   5108  HA  CYS A 320      18.011 -52.754  38.297  1.00  3.67           H  
ATOM   5109 1HB  CYS A 320      16.664 -51.210  36.076  1.00  3.67           H  
ATOM   5110 2HB  CYS A 320      17.688 -52.603  35.798  1.00  3.67           H  
ATOM   5111  HG  CYS A 320      14.924 -52.342  37.534  1.00  3.67           H  
ATOM   5112  N   HIS A 321      19.069 -49.800  37.335  1.00  4.62           N  
ATOM   5113  CA  HIS A 321      20.257 -49.020  37.026  1.00  4.62           C  
ATOM   5114  C   HIS A 321      21.141 -48.796  38.269  1.00  4.62           C  
ATOM   5115  O   HIS A 321      22.355 -49.005  38.225  1.00  4.62           O  
ATOM   5116  CB  HIS A 321      19.831 -47.669  36.448  1.00  4.62           C  
ATOM   5117  CG  HIS A 321      19.089 -47.812  35.164  1.00  4.62           C  
ATOM   5118  ND1 HIS A 321      18.301 -46.811  34.641  1.00  4.62           N  
ATOM   5119  CD2 HIS A 321      18.997 -48.854  34.310  1.00  4.62           C  
ATOM   5120  CE1 HIS A 321      17.756 -47.229  33.512  1.00  4.62           C  
ATOM   5121  NE2 HIS A 321      18.165 -48.471  33.284  1.00  4.62           N  
ATOM   5122  H   HIS A 321      18.174 -49.324  37.478  1.00  4.62           H  
ATOM   5123  HA  HIS A 321      20.852 -49.543  36.281  1.00  4.62           H  
ATOM   5124 1HB  HIS A 321      19.189 -47.150  37.161  1.00  4.62           H  
ATOM   5125 2HB  HIS A 321      20.709 -47.050  36.278  1.00  4.62           H  
ATOM   5126  HD1 HIS A 321      18.146 -45.909  35.043  1.00  4.62           H  
ATOM   5127  HD2 HIS A 321      19.437 -49.852  34.315  1.00  4.62           H  
ATOM   5128  HE1 HIS A 321      17.092 -46.579  32.942  1.00  4.62           H  
ATOM   5129  N   ILE A 322      20.508 -48.437  39.390  1.00  5.78           N  
ATOM   5130  CA  ILE A 322      21.159 -48.088  40.659  1.00  5.78           C  
ATOM   5131  C   ILE A 322      21.972 -49.219  41.254  1.00  5.78           C  
ATOM   5132  O   ILE A 322      23.073 -48.994  41.762  1.00  5.78           O  
ATOM   5133  CB  ILE A 322      20.128 -47.620  41.690  1.00  5.78           C  
ATOM   5134  CG1 ILE A 322      19.541 -46.260  41.268  1.00  5.78           C  
ATOM   5135  CG2 ILE A 322      20.777 -47.527  43.061  1.00  5.78           C  
ATOM   5136  CD1 ILE A 322      18.300 -45.876  42.041  1.00  5.78           C  
ATOM   5137  H   ILE A 322      19.496 -48.342  39.346  1.00  5.78           H  
ATOM   5138  HA  ILE A 322      21.836 -47.259  40.466  1.00  5.78           H  
ATOM   5139  HB  ILE A 322      19.317 -48.329  41.727  1.00  5.78           H  
ATOM   5140 1HG1 ILE A 322      20.294 -45.492  41.428  1.00  5.78           H  
ATOM   5141 2HG1 ILE A 322      19.307 -46.286  40.211  1.00  5.78           H  
ATOM   5142 1HG2 ILE A 322      20.036 -47.205  43.791  1.00  5.78           H  
ATOM   5143 2HG2 ILE A 322      21.165 -48.504  43.347  1.00  5.78           H  
ATOM   5144 3HG2 ILE A 322      21.595 -46.806  43.029  1.00  5.78           H  
ATOM   5145 1HD1 ILE A 322      17.943 -44.906  41.698  1.00  5.78           H  
ATOM   5146 2HD1 ILE A 322      17.524 -46.627  41.877  1.00  5.78           H  
ATOM   5147 3HD1 ILE A 322      18.533 -45.823  43.102  1.00  5.78           H  
ATOM   5148  N   ARG A 323      21.446 -50.438  41.183  1.00  7.07           N  
ATOM   5149  CA  ARG A 323      22.112 -51.618  41.726  1.00  7.07           C  
ATOM   5150  C   ARG A 323      23.530 -51.837  41.183  1.00  7.07           C  
ATOM   5151  O   ARG A 323      24.305 -52.590  41.787  1.00  7.07           O  
ATOM   5152  CB  ARG A 323      21.284 -52.857  41.451  1.00  7.07           C  
ATOM   5153  CG  ARG A 323      21.160 -53.169  39.998  1.00  7.07           C  
ATOM   5154  CD  ARG A 323      20.262 -54.317  39.720  1.00  7.07           C  
ATOM   5155  NE  ARG A 323      20.032 -54.463  38.290  1.00  7.07           N  
ATOM   5156  CZ  ARG A 323      19.425 -55.508  37.698  1.00  7.07           C  
ATOM   5157  NH1 ARG A 323      19.019 -56.534  38.418  1.00  7.07           N  
ATOM   5158  NH2 ARG A 323      19.231 -55.502  36.390  1.00  7.07           N  
ATOM   5159  H   ARG A 323      20.523 -50.557  40.758  1.00  7.07           H  
ATOM   5160  HA  ARG A 323      22.176 -51.492  42.807  1.00  7.07           H  
ATOM   5161 1HB  ARG A 323      21.720 -53.718  41.954  1.00  7.07           H  
ATOM   5162 2HB  ARG A 323      20.275 -52.715  41.841  1.00  7.07           H  
ATOM   5163 1HG  ARG A 323      20.768 -52.292  39.506  1.00  7.07           H  
ATOM   5164 2HG  ARG A 323      22.138 -53.399  39.584  1.00  7.07           H  
ATOM   5165 1HD  ARG A 323      20.706 -55.236  40.094  1.00  7.07           H  
ATOM   5166 2HD  ARG A 323      19.300 -54.144  40.204  1.00  7.07           H  
ATOM   5167  HE  ARG A 323      20.295 -53.659  37.699  1.00  7.07           H  
ATOM   5168 1HH1 ARG A 323      19.166 -56.538  39.417  1.00  7.07           H  
ATOM   5169 2HH1 ARG A 323      18.562 -57.316  37.971  1.00  7.07           H  
ATOM   5170 1HH2 ARG A 323      19.543 -54.717  35.831  1.00  7.07           H  
ATOM   5171 2HH2 ARG A 323      18.774 -56.283  35.946  1.00  7.07           H  
ATOM   5172  N   LYS A 324      23.906 -51.183  40.067  1.00  8.42           N  
ATOM   5173  CA  LYS A 324      25.246 -51.340  39.509  1.00  8.42           C  
ATOM   5174  C   LYS A 324      26.321 -50.917  40.520  1.00  8.42           C  
ATOM   5175  O   LYS A 324      27.473 -51.333  40.406  1.00  8.42           O  
ATOM   5176  CB  LYS A 324      25.427 -50.481  38.251  1.00  8.42           C  
ATOM   5177  CG  LYS A 324      25.583 -48.970  38.538  1.00  8.42           C  
ATOM   5178  CD  LYS A 324      25.714 -48.148  37.266  1.00  8.42           C  
ATOM   5179  CE  LYS A 324      25.856 -46.642  37.572  1.00  8.42           C  
ATOM   5180  NZ  LYS A 324      27.185 -46.282  38.219  1.00  8.42           N  
ATOM   5181  H   LYS A 324      23.260 -50.545  39.592  1.00  8.42           H  
ATOM   5182  HA  LYS A 324      25.401 -52.389  39.260  1.00  8.42           H  
ATOM   5183 1HB  LYS A 324      26.304 -50.815  37.700  1.00  8.42           H  
ATOM   5184 2HB  LYS A 324      24.557 -50.602  37.604  1.00  8.42           H  
ATOM   5185 1HG  LYS A 324      24.738 -48.606  39.129  1.00  8.42           H  
ATOM   5186 2HG  LYS A 324      26.490 -48.816  39.113  1.00  8.42           H  
ATOM   5187 1HD  LYS A 324      26.583 -48.482  36.705  1.00  8.42           H  
ATOM   5188 2HD  LYS A 324      24.822 -48.300  36.658  1.00  8.42           H  
ATOM   5189 1HE  LYS A 324      25.757 -46.088  36.642  1.00  8.42           H  
ATOM   5190 2HE  LYS A 324      25.050 -46.348  38.249  1.00  8.42           H  
ATOM   5191 1HZ  LYS A 324      27.209 -45.295  38.397  1.00  8.42           H  
ATOM   5192 2HZ  LYS A 324      27.313 -46.770  39.131  1.00  8.42           H  
ATOM   5193 3HZ  LYS A 324      27.942 -46.532  37.614  1.00  8.42           H  
ATOM   5194  N   ASP A 325      25.938 -50.100  41.515  1.00  9.82           N  
ATOM   5195  CA  ASP A 325      26.852 -49.578  42.519  1.00  9.82           C  
ATOM   5196  C   ASP A 325      26.765 -50.332  43.856  1.00  9.82           C  
ATOM   5197  O   ASP A 325      27.247 -49.833  44.875  1.00  9.82           O  
ATOM   5198  CB  ASP A 325      26.545 -48.097  42.769  1.00  9.82           C  
ATOM   5199  CG  ASP A 325      26.750 -47.209  41.522  1.00  9.82           C  
ATOM   5200  OD1 ASP A 325      27.705 -47.387  40.792  1.00  9.82           O  
ATOM   5201  OD2 ASP A 325      25.931 -46.357  41.285  1.00  9.82           O  
ATOM   5202  H   ASP A 325      24.957 -49.811  41.564  1.00  9.82           H  
ATOM   5203  HA  ASP A 325      27.869 -49.672  42.138  1.00  9.82           H  
ATOM   5204 1HB  ASP A 325      25.503 -48.003  43.089  1.00  9.82           H  
ATOM   5205 2HB  ASP A 325      27.172 -47.725  43.579  1.00  9.82           H  
ATOM   5206  N   SER A 326      26.175 -51.538  43.858  1.00 11.25           N  
ATOM   5207  CA  SER A 326      26.020 -52.324  45.091  1.00 11.25           C  
ATOM   5208  C   SER A 326      27.330 -52.632  45.817  1.00 11.25           C  
ATOM   5209  O   SER A 326      27.372 -52.618  47.049  1.00 11.25           O  
ATOM   5210  CB  SER A 326      25.363 -53.655  44.784  1.00 11.25           C  
ATOM   5211  OG  SER A 326      24.061 -53.487  44.323  1.00 11.25           O  
ATOM   5212  H   SER A 326      25.773 -51.906  42.995  1.00 11.25           H  
ATOM   5213  HA  SER A 326      25.381 -51.759  45.771  1.00 11.25           H  
ATOM   5214 1HB  SER A 326      25.949 -54.184  44.034  1.00 11.25           H  
ATOM   5215 2HB  SER A 326      25.359 -54.267  45.685  1.00 11.25           H  
ATOM   5216  HG  SER A 326      24.159 -53.171  43.403  1.00 11.25           H  
ATOM   5217  N   HIS A 327      28.390 -52.932  45.068  1.00 12.66           N  
ATOM   5218  CA  HIS A 327      29.662 -53.282  45.686  1.00 12.66           C  
ATOM   5219  C   HIS A 327      30.804 -52.553  45.001  1.00 12.66           C  
ATOM   5220  O   HIS A 327      30.981 -52.646  43.781  1.00 12.66           O  
ATOM   5221  CB  HIS A 327      29.902 -54.795  45.602  1.00 12.66           C  
ATOM   5222  CG  HIS A 327      28.839 -55.626  46.261  1.00 12.66           C  
ATOM   5223  ND1 HIS A 327      28.780 -55.818  47.624  1.00 12.66           N  
ATOM   5224  CD2 HIS A 327      27.800 -56.319  45.738  1.00 12.66           C  
ATOM   5225  CE1 HIS A 327      27.745 -56.587  47.912  1.00 12.66           C  
ATOM   5226  NE2 HIS A 327      27.135 -56.906  46.785  1.00 12.66           N  
ATOM   5227  H   HIS A 327      28.302 -52.914  44.061  1.00 12.66           H  
ATOM   5228  HA  HIS A 327      29.661 -52.989  46.735  1.00 12.66           H  
ATOM   5229 1HB  HIS A 327      29.947 -55.089  44.560  1.00 12.66           H  
ATOM   5230 2HB  HIS A 327      30.866 -55.039  46.052  1.00 12.66           H  
ATOM   5231  HD1 HIS A 327      29.406 -55.436  48.303  1.00 12.66           H  
ATOM   5232  HD2 HIS A 327      27.447 -56.465  44.717  1.00 12.66           H  
ATOM   5233  HE1 HIS A 327      27.523 -56.854  48.945  1.00 12.66           H  
ATOM   5234  N   LEU A 328      31.614 -51.849  45.777  1.00 14.01           N  
ATOM   5235  CA  LEU A 328      32.701 -51.124  45.151  1.00 14.01           C  
ATOM   5236  C   LEU A 328      33.629 -52.122  44.494  1.00 14.01           C  
ATOM   5237  O   LEU A 328      33.996 -53.133  45.101  1.00 14.01           O  
ATOM   5238  CB  LEU A 328      33.445 -50.290  46.188  1.00 14.01           C  
ATOM   5239  CG  LEU A 328      32.622 -49.155  46.813  1.00 14.01           C  
ATOM   5240  CD1 LEU A 328      33.435 -48.483  47.908  1.00 14.01           C  
ATOM   5241  CD2 LEU A 328      32.235 -48.165  45.729  1.00 14.01           C  
ATOM   5242  H   LEU A 328      31.454 -51.795  46.772  1.00 14.01           H  
ATOM   5243  HA  LEU A 328      32.293 -50.464  44.386  1.00 14.01           H  
ATOM   5244 1HB  LEU A 328      33.783 -50.946  46.986  1.00 14.01           H  
ATOM   5245 2HB  LEU A 328      34.316 -49.847  45.706  1.00 14.01           H  
ATOM   5246  HG  LEU A 328      31.717 -49.566  47.264  1.00 14.01           H  
ATOM   5247 1HD1 LEU A 328      32.847 -47.683  48.359  1.00 14.01           H  
ATOM   5248 2HD1 LEU A 328      33.693 -49.218  48.672  1.00 14.01           H  
ATOM   5249 3HD1 LEU A 328      34.342 -48.066  47.479  1.00 14.01           H  
ATOM   5250 1HD2 LEU A 328      31.643 -47.360  46.167  1.00 14.01           H  
ATOM   5251 2HD2 LEU A 328      33.135 -47.749  45.276  1.00 14.01           H  
ATOM   5252 3HD2 LEU A 328      31.645 -48.675  44.966  1.00 14.01           H  
ATOM   5253  N   SER A 329      33.962 -51.859  43.231  1.00 15.20           N  
ATOM   5254  CA  SER A 329      34.819 -52.711  42.404  1.00 15.20           C  
ATOM   5255  C   SER A 329      34.375 -54.181  42.377  1.00 15.20           C  
ATOM   5256  O   SER A 329      35.199 -55.068  42.153  1.00 15.20           O  
ATOM   5257  CB  SER A 329      36.248 -52.631  42.900  1.00 15.20           C  
ATOM   5258  OG  SER A 329      36.729 -51.316  42.833  1.00 15.20           O  
ATOM   5259  H   SER A 329      33.596 -51.013  42.818  1.00 15.20           H  
ATOM   5260  HA  SER A 329      34.782 -52.333  41.381  1.00 15.20           H  
ATOM   5261 1HB  SER A 329      36.301 -52.990  43.928  1.00 15.20           H  
ATOM   5262 2HB  SER A 329      36.877 -53.284  42.298  1.00 15.20           H  
ATOM   5263  HG  SER A 329      36.743 -51.089  41.898  1.00 15.20           H  
ATOM   5264  N   ASP A 330      33.076 -54.436  42.605  1.00 16.14           N  
ATOM   5265  CA  ASP A 330      32.500 -55.780  42.650  1.00 16.14           C  
ATOM   5266  C   ASP A 330      33.147 -56.680  43.714  1.00 16.14           C  
ATOM   5267  O   ASP A 330      33.001 -57.903  43.634  1.00 16.14           O  
ATOM   5268  CB  ASP A 330      32.592 -56.471  41.279  1.00 16.14           C  
ATOM   5269  CG  ASP A 330      31.712 -55.819  40.212  1.00 16.14           C  
ATOM   5270  OD1 ASP A 330      30.540 -55.652  40.451  1.00 16.14           O  
ATOM   5271  OD2 ASP A 330      32.228 -55.479  39.174  1.00 16.14           O  
ATOM   5272  H   ASP A 330      32.451 -53.655  42.806  1.00 16.14           H  
ATOM   5273  HA  ASP A 330      31.445 -55.678  42.897  1.00 16.14           H  
ATOM   5274 1HB  ASP A 330      33.621 -56.481  40.928  1.00 16.14           H  
ATOM   5275 2HB  ASP A 330      32.284 -57.510  41.387  1.00 16.14           H  
ATOM   5276  N   THR A 331      33.778 -56.058  44.735  1.00 16.82           N  
ATOM   5277  CA  THR A 331      34.496 -56.672  45.866  1.00 16.82           C  
ATOM   5278  C   THR A 331      35.984 -56.304  45.806  1.00 16.82           C  
ATOM   5279  O   THR A 331      36.780 -56.963  45.129  1.00 16.82           O  
ATOM   5280  CB  THR A 331      34.401 -58.212  45.922  1.00 16.82           C  
ATOM   5281  OG1 THR A 331      33.046 -58.621  46.037  1.00 16.82           O  
ATOM   5282  CG2 THR A 331      35.177 -58.722  47.102  1.00 16.82           C  
ATOM   5283  H   THR A 331      33.813 -55.038  44.705  1.00 16.82           H  
ATOM   5284  HA  THR A 331      34.088 -56.270  46.792  1.00 16.82           H  
ATOM   5285  HB  THR A 331      34.841 -58.649  45.025  1.00 16.82           H  
ATOM   5286  HG1 THR A 331      32.677 -58.616  45.142  1.00 16.82           H  
ATOM   5287 1HG2 THR A 331      35.121 -59.810  47.137  1.00 16.82           H  
ATOM   5288 2HG2 THR A 331      36.196 -58.421  46.991  1.00 16.82           H  
ATOM   5289 3HG2 THR A 331      34.769 -58.308  48.021  1.00 16.82           H  
ATOM   5290  N   LYS A 332      36.391 -55.309  46.603  1.00 17.25           N  
ATOM   5291  CA  LYS A 332      37.790 -54.861  46.617  1.00 17.25           C  
ATOM   5292  C   LYS A 332      38.763 -55.974  47.010  1.00 17.25           C  
ATOM   5293  O   LYS A 332      39.923 -55.979  46.582  1.00 17.25           O  
ATOM   5294  CB  LYS A 332      37.982 -53.677  47.564  1.00 17.25           C  
ATOM   5295  CG  LYS A 332      37.364 -52.359  47.089  1.00 17.25           C  
ATOM   5296  CD  LYS A 332      37.643 -51.243  48.098  1.00 17.25           C  
ATOM   5297  CE  LYS A 332      37.077 -49.916  47.643  1.00 17.25           C  
ATOM   5298  NZ  LYS A 332      37.335 -48.832  48.636  1.00 17.25           N  
ATOM   5299  H   LYS A 332      35.705 -54.816  47.158  1.00 17.25           H  
ATOM   5300  HA  LYS A 332      38.050 -54.535  45.607  1.00 17.25           H  
ATOM   5301 1HB  LYS A 332      37.544 -53.916  48.533  1.00 17.25           H  
ATOM   5302 2HB  LYS A 332      39.047 -53.508  47.723  1.00 17.25           H  
ATOM   5303 1HG  LYS A 332      37.784 -52.082  46.119  1.00 17.25           H  
ATOM   5304 2HG  LYS A 332      36.283 -52.481  46.971  1.00 17.25           H  
ATOM   5305 1HD  LYS A 332      37.199 -51.504  49.060  1.00 17.25           H  
ATOM   5306 2HD  LYS A 332      38.720 -51.138  48.233  1.00 17.25           H  
ATOM   5307 1HE  LYS A 332      37.526 -49.642  46.690  1.00 17.25           H  
ATOM   5308 2HE  LYS A 332      36.013 -50.020  47.509  1.00 17.25           H  
ATOM   5309 1HZ  LYS A 332      36.940 -47.966  48.300  1.00 17.25           H  
ATOM   5310 2HZ  LYS A 332      36.909 -49.076  49.519  1.00 17.25           H  
ATOM   5311 3HZ  LYS A 332      38.331 -48.720  48.762  1.00 17.25           H  
ATOM   5312  N   GLU A 333      38.292 -56.920  47.818  1.00 17.46           N  
ATOM   5313  CA  GLU A 333      39.124 -58.034  48.244  1.00 17.46           C  
ATOM   5314  C   GLU A 333      39.670 -58.810  47.047  1.00 17.46           C  
ATOM   5315  O   GLU A 333      40.801 -59.304  47.091  1.00 17.46           O  
ATOM   5316  CB  GLU A 333      38.348 -58.990  49.148  1.00 17.46           C  
ATOM   5317  CG  GLU A 333      39.180 -60.144  49.674  1.00 17.46           C  
ATOM   5318  CD  GLU A 333      38.416 -61.055  50.608  1.00 17.46           C  
ATOM   5319  OE1 GLU A 333      37.535 -60.586  51.291  1.00 17.46           O  
ATOM   5320  OE2 GLU A 333      38.713 -62.237  50.619  1.00 17.46           O  
ATOM   5321  H   GLU A 333      37.335 -56.862  48.133  1.00 17.46           H  
ATOM   5322  HA  GLU A 333      39.969 -57.636  48.806  1.00 17.46           H  
ATOM   5323 1HB  GLU A 333      37.935 -58.444  49.994  1.00 17.46           H  
ATOM   5324 2HB  GLU A 333      37.525 -59.423  48.602  1.00 17.46           H  
ATOM   5325 1HG  GLU A 333      39.538 -60.725  48.825  1.00 17.46           H  
ATOM   5326 2HG  GLU A 333      40.050 -59.744  50.195  1.00 17.46           H  
ATOM   5327  N   SER A 334      38.872 -58.947  45.978  1.00 17.53           N  
ATOM   5328  CA  SER A 334      39.341 -59.710  44.835  1.00 17.53           C  
ATOM   5329  C   SER A 334      40.535 -59.013  44.216  1.00 17.53           C  
ATOM   5330  O   SER A 334      41.521 -59.658  43.861  1.00 17.53           O  
ATOM   5331  CB  SER A 334      38.242 -59.885  43.806  1.00 17.53           C  
ATOM   5332  OG  SER A 334      37.209 -60.698  44.301  1.00 17.53           O  
ATOM   5333  H   SER A 334      37.971 -58.475  45.932  1.00 17.53           H  
ATOM   5334  HA  SER A 334      39.656 -60.694  45.180  1.00 17.53           H  
ATOM   5335 1HB  SER A 334      37.838 -58.903  43.544  1.00 17.53           H  
ATOM   5336 2HB  SER A 334      38.656 -60.322  42.899  1.00 17.53           H  
ATOM   5337  HG  SER A 334      36.539 -60.725  43.610  1.00 17.53           H  
ATOM   5338  N   LYS A 335      40.475 -57.685  44.130  1.00 17.50           N  
ATOM   5339  CA  LYS A 335      41.567 -56.930  43.539  1.00 17.50           C  
ATOM   5340  C   LYS A 335      42.809 -57.105  44.393  1.00 17.50           C  
ATOM   5341  O   LYS A 335      43.906 -57.302  43.873  1.00 17.50           O  
ATOM   5342  CB  LYS A 335      41.214 -55.451  43.413  1.00 17.50           C  
ATOM   5343  CG  LYS A 335      42.293 -54.590  42.732  1.00 17.50           C  
ATOM   5344  CD  LYS A 335      42.486 -54.996  41.258  1.00 17.50           C  
ATOM   5345  CE  LYS A 335      43.229 -53.900  40.444  1.00 17.50           C  
ATOM   5346  NZ  LYS A 335      44.678 -53.748  40.824  1.00 17.50           N  
ATOM   5347  H   LYS A 335      39.653 -57.202  44.474  1.00 17.50           H  
ATOM   5348  HA  LYS A 335      41.779 -57.324  42.549  1.00 17.50           H  
ATOM   5349 1HB  LYS A 335      40.286 -55.346  42.850  1.00 17.50           H  
ATOM   5350 2HB  LYS A 335      41.039 -55.037  44.407  1.00 17.50           H  
ATOM   5351 1HG  LYS A 335      42.011 -53.540  42.780  1.00 17.50           H  
ATOM   5352 2HG  LYS A 335      43.247 -54.716  43.257  1.00 17.50           H  
ATOM   5353 1HD  LYS A 335      43.083 -55.912  41.222  1.00 17.50           H  
ATOM   5354 2HD  LYS A 335      41.519 -55.194  40.800  1.00 17.50           H  
ATOM   5355 1HE  LYS A 335      43.169 -54.144  39.386  1.00 17.50           H  
ATOM   5356 2HE  LYS A 335      42.726 -52.951  40.616  1.00 17.50           H  
ATOM   5357 1HZ  LYS A 335      45.106 -53.030  40.280  1.00 17.50           H  
ATOM   5358 2HZ  LYS A 335      44.812 -53.526  41.814  1.00 17.50           H  
ATOM   5359 3HZ  LYS A 335      45.205 -54.615  40.681  1.00 17.50           H  
ATOM   5360  N   SER A 336      42.638 -57.072  45.718  1.00 17.48           N  
ATOM   5361  CA  SER A 336      43.791 -57.224  46.592  1.00 17.48           C  
ATOM   5362  C   SER A 336      44.455 -58.582  46.371  1.00 17.48           C  
ATOM   5363  O   SER A 336      45.684 -58.664  46.264  1.00 17.48           O  
ATOM   5364  CB  SER A 336      43.377 -57.079  48.045  1.00 17.48           C  
ATOM   5365  OG  SER A 336      42.937 -55.774  48.315  1.00 17.48           O  
ATOM   5366  H   SER A 336      41.706 -56.904  46.104  1.00 17.48           H  
ATOM   5367  HA  SER A 336      44.511 -56.442  46.350  1.00 17.48           H  
ATOM   5368 1HB  SER A 336      42.581 -57.787  48.267  1.00 17.48           H  
ATOM   5369 2HB  SER A 336      44.220 -57.324  48.688  1.00 17.48           H  
ATOM   5370  HG  SER A 336      42.156 -55.641  47.757  1.00 17.48           H  
ATOM   5371  N   ARG A 337      43.647 -59.639  46.235  1.00 17.63           N  
ATOM   5372  CA  ARG A 337      44.173 -60.980  45.986  1.00 17.63           C  
ATOM   5373  C   ARG A 337      44.915 -61.065  44.648  1.00 17.63           C  
ATOM   5374  O   ARG A 337      45.940 -61.738  44.538  1.00 17.63           O  
ATOM   5375  CB  ARG A 337      43.044 -61.997  46.039  1.00 17.63           C  
ATOM   5376  CG  ARG A 337      42.504 -62.260  47.452  1.00 17.63           C  
ATOM   5377  CD  ARG A 337      41.368 -63.221  47.454  1.00 17.63           C  
ATOM   5378  NE  ARG A 337      40.852 -63.456  48.804  1.00 17.63           N  
ATOM   5379  CZ  ARG A 337      41.339 -64.355  49.672  1.00 17.63           C  
ATOM   5380  NH1 ARG A 337      42.355 -65.133  49.353  1.00 17.63           N  
ATOM   5381  NH2 ARG A 337      40.770 -64.438  50.851  1.00 17.63           N  
ATOM   5382  H   ARG A 337      42.637 -59.510  46.339  1.00 17.63           H  
ATOM   5383  HA  ARG A 337      44.877 -61.218  46.781  1.00 17.63           H  
ATOM   5384 1HB  ARG A 337      42.212 -61.643  45.432  1.00 17.63           H  
ATOM   5385 2HB  ARG A 337      43.380 -62.942  45.619  1.00 17.63           H  
ATOM   5386 1HG  ARG A 337      43.298 -62.668  48.074  1.00 17.63           H  
ATOM   5387 2HG  ARG A 337      42.155 -61.321  47.882  1.00 17.63           H  
ATOM   5388 1HD  ARG A 337      40.557 -62.811  46.848  1.00 17.63           H  
ATOM   5389 2HD  ARG A 337      41.689 -64.174  47.039  1.00 17.63           H  
ATOM   5390  HE  ARG A 337      40.061 -62.889  49.148  1.00 17.63           H  
ATOM   5391 1HH1 ARG A 337      42.781 -65.057  48.440  1.00 17.63           H  
ATOM   5392 2HH1 ARG A 337      42.706 -65.804  50.020  1.00 17.63           H  
ATOM   5393 1HH2 ARG A 337      39.979 -63.807  51.050  1.00 17.63           H  
ATOM   5394 2HH2 ARG A 337      41.098 -65.098  51.537  1.00 17.63           H  
ATOM   5395  N   ILE A 338      44.409 -60.360  43.637  1.00 18.06           N  
ATOM   5396  CA  ILE A 338      45.036 -60.305  42.318  1.00 18.06           C  
ATOM   5397  C   ILE A 338      46.375 -59.562  42.350  1.00 18.06           C  
ATOM   5398  O   ILE A 338      47.368 -60.016  41.777  1.00 18.06           O  
ATOM   5399  CB  ILE A 338      44.089 -59.627  41.308  1.00 18.06           C  
ATOM   5400  CG1 ILE A 338      42.866 -60.522  41.067  1.00 18.06           C  
ATOM   5401  CG2 ILE A 338      44.813 -59.315  40.013  1.00 18.06           C  
ATOM   5402  CD1 ILE A 338      41.737 -59.825  40.340  1.00 18.06           C  
ATOM   5403  H   ILE A 338      43.534 -59.854  43.782  1.00 18.06           H  
ATOM   5404  HA  ILE A 338      45.222 -61.324  41.986  1.00 18.06           H  
ATOM   5405  HB  ILE A 338      43.728 -58.696  41.736  1.00 18.06           H  
ATOM   5406 1HG1 ILE A 338      43.174 -61.380  40.477  1.00 18.06           H  
ATOM   5407 2HG1 ILE A 338      42.499 -60.882  42.020  1.00 18.06           H  
ATOM   5408 1HG2 ILE A 338      44.129 -58.821  39.327  1.00 18.06           H  
ATOM   5409 2HG2 ILE A 338      45.658 -58.652  40.220  1.00 18.06           H  
ATOM   5410 3HG2 ILE A 338      45.176 -60.238  39.565  1.00 18.06           H  
ATOM   5411 1HD1 ILE A 338      40.910 -60.521  40.204  1.00 18.06           H  
ATOM   5412 2HD1 ILE A 338      41.398 -58.976  40.926  1.00 18.06           H  
ATOM   5413 3HD1 ILE A 338      42.086 -59.481  39.370  1.00 18.06           H  
ATOM   5414  N   ASP A 339      46.392 -58.410  43.020  1.00 18.78           N  
ATOM   5415  CA  ASP A 339      47.589 -57.584  43.143  1.00 18.78           C  
ATOM   5416  C   ASP A 339      48.672 -58.205  44.031  1.00 18.78           C  
ATOM   5417  O   ASP A 339      49.864 -58.005  43.788  1.00 18.78           O  
ATOM   5418  CB  ASP A 339      47.226 -56.199  43.688  1.00 18.78           C  
ATOM   5419  CG  ASP A 339      46.485 -55.319  42.677  1.00 18.78           C  
ATOM   5420  OD1 ASP A 339      46.435 -55.654  41.508  1.00 18.78           O  
ATOM   5421  OD2 ASP A 339      45.959 -54.280  43.051  1.00 18.78           O  
ATOM   5422  H   ASP A 339      45.530 -58.091  43.458  1.00 18.78           H  
ATOM   5423  HA  ASP A 339      48.008 -57.457  42.146  1.00 18.78           H  
ATOM   5424 1HB  ASP A 339      46.586 -56.323  44.566  1.00 18.78           H  
ATOM   5425 2HB  ASP A 339      48.130 -55.686  44.011  1.00 18.78           H  
ATOM   5426  N   THR A 340      48.258 -58.949  45.056  1.00 19.76           N  
ATOM   5427  CA  THR A 340      49.164 -59.581  46.009  1.00 19.76           C  
ATOM   5428  C   THR A 340      49.930 -60.783  45.458  1.00 19.76           C  
ATOM   5429  O   THR A 340      51.150 -60.875  45.645  1.00 19.76           O  
ATOM   5430  CB  THR A 340      48.384 -60.065  47.243  1.00 19.76           C  
ATOM   5431  OG1 THR A 340      47.762 -58.948  47.889  1.00 19.76           O  
ATOM   5432  CG2 THR A 340      49.304 -60.777  48.207  1.00 19.76           C  
ATOM   5433  H   THR A 340      47.258 -59.054  45.217  1.00 19.76           H  
ATOM   5434  HA  THR A 340      49.892 -58.836  46.325  1.00 19.76           H  
ATOM   5435  HB  THR A 340      47.602 -60.756  46.919  1.00 19.76           H  
ATOM   5436  HG1 THR A 340      47.057 -58.608  47.298  1.00 19.76           H  
ATOM   5437 1HG2 THR A 340      48.732 -61.119  49.067  1.00 19.76           H  
ATOM   5438 2HG2 THR A 340      49.761 -61.637  47.710  1.00 19.76           H  
ATOM   5439 3HG2 THR A 340      50.083 -60.093  48.537  1.00 19.76           H  
ATOM   5440  N   PRO A 341      49.175 -61.748  44.906  1.00 20.90           N  
ATOM   5441  CA  PRO A 341      49.103 -63.117  44.283  1.00 20.90           C  
ATOM   5442  C   PRO A 341      49.573 -64.121  45.342  1.00 20.90           C  
ATOM   5443  O   PRO A 341      50.489 -63.826  46.106  1.00 20.90           O  
ATOM   5444  CB  PRO A 341      50.016 -63.254  43.068  1.00 20.90           C  
ATOM   5445  CG  PRO A 341      50.893 -62.357  43.248  1.00 20.90           C  
ATOM   5446  CD  PRO A 341      50.043 -61.326  43.672  1.00 20.90           C  
ATOM   5447  HA  PRO A 341      48.055 -63.272  43.996  1.00 20.90           H  
ATOM   5448 1HB  PRO A 341      50.447 -64.268  43.034  1.00 20.90           H  
ATOM   5449 2HB  PRO A 341      49.436 -63.113  42.144  1.00 20.90           H  
ATOM   5450 1HG  PRO A 341      51.640 -62.673  43.992  1.00 20.90           H  
ATOM   5451 2HG  PRO A 341      51.428 -62.128  42.316  1.00 20.90           H  
ATOM   5452 1HD  PRO A 341      50.583 -60.385  43.793  1.00 20.90           H  
ATOM   5453 2HD  PRO A 341      49.329 -61.182  42.851  1.00 20.90           H  
ATOM   5454  N   PRO A 342      48.956 -65.305  45.432  1.00 22.05           N  
ATOM   5455  CA  PRO A 342      49.272 -66.335  46.402  1.00 22.05           C  
ATOM   5456  C   PRO A 342      50.652 -66.930  46.167  1.00 22.05           C  
ATOM   5457  O   PRO A 342      51.124 -67.007  45.031  1.00 22.05           O  
ATOM   5458  CB  PRO A 342      48.168 -67.370  46.162  1.00 22.05           C  
ATOM   5459  CG  PRO A 342      47.724 -67.143  44.726  1.00 22.05           C  
ATOM   5460  CD  PRO A 342      47.878 -65.655  44.494  1.00 22.05           C  
ATOM   5461  HA  PRO A 342      49.201 -65.910  47.414  1.00 22.05           H  
ATOM   5462 1HB  PRO A 342      48.577 -68.384  46.322  1.00 22.05           H  
ATOM   5463 2HB  PRO A 342      47.358 -67.234  46.891  1.00 22.05           H  
ATOM   5464 1HG  PRO A 342      48.347 -67.743  44.045  1.00 22.05           H  
ATOM   5465 2HG  PRO A 342      46.687 -67.489  44.592  1.00 22.05           H  
ATOM   5466 1HD  PRO A 342      48.180 -65.484  43.452  1.00 22.05           H  
ATOM   5467 2HD  PRO A 342      46.945 -65.127  44.757  1.00 22.05           H  
ATOM   5468  N   SER A 343      51.280 -67.379  47.249  1.00 23.01           N  
ATOM   5469  CA  SER A 343      52.579 -68.034  47.181  1.00 23.01           C  
ATOM   5470  C   SER A 343      52.528 -69.335  46.412  1.00 23.01           C  
ATOM   5471  O   SER A 343      51.572 -70.103  46.519  1.00 23.01           O  
ATOM   5472  CB  SER A 343      53.129 -68.302  48.563  1.00 23.01           C  
ATOM   5473  OG  SER A 343      54.353 -69.015  48.495  1.00 23.01           O  
ATOM   5474  H   SER A 343      50.839 -67.267  48.151  1.00 23.01           H  
ATOM   5475  HA  SER A 343      53.266 -67.364  46.661  1.00 23.01           H  
ATOM   5476 1HB  SER A 343      53.286 -67.358  49.080  1.00 23.01           H  
ATOM   5477 2HB  SER A 343      52.404 -68.867  49.134  1.00 23.01           H  
ATOM   5478  HG  SER A 343      54.587 -69.213  49.414  1.00 23.01           H  
ATOM   5479  N   THR A 344      53.603 -69.594  45.684  1.00 23.60           N  
ATOM   5480  CA  THR A 344      53.783 -70.817  44.922  1.00 23.60           C  
ATOM   5481  C   THR A 344      54.729 -71.787  45.620  1.00 23.60           C  
ATOM   5482  O   THR A 344      55.049 -72.851  45.086  1.00 23.60           O  
ATOM   5483  CB  THR A 344      54.315 -70.480  43.520  1.00 23.60           C  
ATOM   5484  OG1 THR A 344      55.575 -69.770  43.623  1.00 23.60           O  
ATOM   5485  CG2 THR A 344      53.306 -69.603  42.793  1.00 23.60           C  
ATOM   5486  H   THR A 344      54.333 -68.898  45.655  1.00 23.60           H  
ATOM   5487  HA  THR A 344      52.815 -71.305  44.818  1.00 23.60           H  
ATOM   5488  HB  THR A 344      54.473 -71.401  42.961  1.00 23.60           H  
ATOM   5489  HG1 THR A 344      56.216 -70.247  44.196  1.00 23.60           H  
ATOM   5490 1HG2 THR A 344      53.679 -69.363  41.798  1.00 23.60           H  
ATOM   5491 2HG2 THR A 344      52.359 -70.134  42.708  1.00 23.60           H  
ATOM   5492 3HG2 THR A 344      53.153 -68.679  43.355  1.00 23.60           H  
ATOM   5493  N   ASN A 345      55.199 -71.398  46.804  1.00 23.81           N  
ATOM   5494  CA  ASN A 345      56.194 -72.172  47.534  1.00 23.81           C  
ATOM   5495  C   ASN A 345      55.828 -72.307  49.006  1.00 23.81           C  
ATOM   5496  O   ASN A 345      56.328 -71.576  49.860  1.00 23.81           O  
ATOM   5497  CB  ASN A 345      57.547 -71.521  47.340  1.00 23.81           C  
ATOM   5498  CG  ASN A 345      57.966 -71.552  45.878  1.00 23.81           C  
ATOM   5499  OD1 ASN A 345      57.748 -70.581  45.134  1.00 23.81           O  
ATOM   5500  ND2 ASN A 345      58.569 -72.638  45.459  1.00 23.81           N  
ATOM   5501  H   ASN A 345      54.852 -70.534  47.222  1.00 23.81           H  
ATOM   5502  HA  ASN A 345      56.228 -73.180  47.118  1.00 23.81           H  
ATOM   5503 1HB  ASN A 345      57.509 -70.484  47.681  1.00 23.81           H  
ATOM   5504 2HB  ASN A 345      58.294 -72.043  47.941  1.00 23.81           H  
ATOM   5505 1HD2 ASN A 345      58.867 -72.710  44.507  1.00 23.81           H  
ATOM   5506 2HD2 ASN A 345      58.729 -73.396  46.089  1.00 23.81           H  
ATOM   5507  N   CYS A 346      54.922 -73.236  49.281  1.00 23.75           N  
ATOM   5508  CA  CYS A 346      54.366 -73.455  50.614  1.00 23.75           C  
ATOM   5509  C   CYS A 346      54.746 -74.823  51.160  1.00 23.75           C  
ATOM   5510  O   CYS A 346      53.945 -75.497  51.801  1.00 23.75           O  
ATOM   5511  CB  CYS A 346      52.851 -73.317  50.569  1.00 23.75           C  
ATOM   5512  SG  CYS A 346      52.310 -71.679  50.074  1.00 23.75           S  
ATOM   5513  H   CYS A 346      54.576 -73.802  48.517  1.00 23.75           H  
ATOM   5514  HA  CYS A 346      54.761 -72.695  51.281  1.00 23.75           H  
ATOM   5515 1HB  CYS A 346      52.437 -74.040  49.867  1.00 23.75           H  
ATOM   5516 2HB  CYS A 346      52.435 -73.535  51.550  1.00 23.75           H  
ATOM   5517  HG  CYS A 346      51.006 -71.955  50.082  1.00 23.75           H  
ATOM   5518  N   THR A 347      55.988 -75.226  50.920  1.00 23.58           N  
ATOM   5519  CA  THR A 347      56.469 -76.550  51.313  1.00 23.58           C  
ATOM   5520  C   THR A 347      56.620 -76.693  52.831  1.00 23.58           C  
ATOM   5521  O   THR A 347      56.747 -77.800  53.352  1.00 23.58           O  
ATOM   5522  CB  THR A 347      57.807 -76.850  50.612  1.00 23.58           C  
ATOM   5523  OG1 THR A 347      58.799 -75.901  51.022  1.00 23.58           O  
ATOM   5524  CG2 THR A 347      57.615 -76.729  49.102  1.00 23.58           C  
ATOM   5525  H   THR A 347      56.604 -74.600  50.419  1.00 23.58           H  
ATOM   5526  HA  THR A 347      55.740 -77.289  50.981  1.00 23.58           H  
ATOM   5527  HB  THR A 347      58.141 -77.856  50.863  1.00 23.58           H  
ATOM   5528  HG1 THR A 347      59.024 -76.051  51.945  1.00 23.58           H  
ATOM   5529 1HG2 THR A 347      58.559 -76.936  48.596  1.00 23.58           H  
ATOM   5530 2HG2 THR A 347      56.862 -77.445  48.773  1.00 23.58           H  
ATOM   5531 3HG2 THR A 347      57.286 -75.717  48.857  1.00 23.58           H  
ATOM   5532  N   HIS A 348      56.592 -75.567  53.534  1.00 23.40           N  
ATOM   5533  CA  HIS A 348      56.664 -75.523  54.988  1.00 23.40           C  
ATOM   5534  C   HIS A 348      55.311 -75.765  55.674  1.00 23.40           C  
ATOM   5535  O   HIS A 348      55.262 -75.845  56.905  1.00 23.40           O  
ATOM   5536  CB  HIS A 348      57.216 -74.177  55.470  1.00 23.40           C  
ATOM   5537  CG  HIS A 348      56.367 -72.990  55.095  1.00 23.40           C  
ATOM   5538  ND1 HIS A 348      56.306 -72.500  53.809  1.00 23.40           N  
ATOM   5539  CD2 HIS A 348      55.544 -72.208  55.835  1.00 23.40           C  
ATOM   5540  CE1 HIS A 348      55.481 -71.465  53.772  1.00 23.40           C  
ATOM   5541  NE2 HIS A 348      55.008 -71.265  54.989  1.00 23.40           N  
ATOM   5542  H   HIS A 348      56.503 -74.700  53.027  1.00 23.40           H  
ATOM   5543  HA  HIS A 348      57.342 -76.303  55.332  1.00 23.40           H  
ATOM   5544 1HB  HIS A 348      57.311 -74.195  56.557  1.00 23.40           H  
ATOM   5545 2HB  HIS A 348      58.213 -74.026  55.059  1.00 23.40           H  
ATOM   5546  HD2 HIS A 348      55.344 -72.307  56.902  1.00 23.40           H  
ATOM   5547  HE1 HIS A 348      55.238 -70.876  52.885  1.00 23.40           H  
ATOM   5548  HE2 HIS A 348      54.357 -70.543  55.260  1.00 23.40           H  
ATOM   5549  N   VAL A 349      54.222 -75.841  54.902  1.00 23.25           N  
ATOM   5550  CA  VAL A 349      52.900 -75.958  55.501  1.00 23.25           C  
ATOM   5551  C   VAL A 349      51.888 -76.664  54.602  1.00 23.25           C  
ATOM   5552  O   VAL A 349      51.026 -76.007  54.018  1.00 23.25           O  
ATOM   5553  OXT VAL A 349      51.695 -77.866  54.791  1.00 23.25           O  
ATOM   5554  CB  VAL A 349      52.389 -74.544  55.830  1.00 23.25           C  
ATOM   5555  CG1 VAL A 349      52.342 -73.712  54.547  1.00 23.25           C  
ATOM   5556  CG2 VAL A 349      51.015 -74.625  56.469  1.00 23.25           C  
ATOM   5557  H   VAL A 349      54.298 -75.792  53.884  1.00 23.25           H  
ATOM   5558  HA  VAL A 349      52.995 -76.526  56.426  1.00 23.25           H  
ATOM   5559  HB  VAL A 349      53.085 -74.061  56.516  1.00 23.25           H  
ATOM   5560 1HG1 VAL A 349      51.998 -72.704  54.776  1.00 23.25           H  
ATOM   5561 2HG1 VAL A 349      53.337 -73.664  54.106  1.00 23.25           H  
ATOM   5562 3HG1 VAL A 349      51.660 -74.174  53.838  1.00 23.25           H  
ATOM   5563 1HG2 VAL A 349      50.664 -73.621  56.703  1.00 23.25           H  
ATOM   5564 2HG2 VAL A 349      50.318 -75.101  55.780  1.00 23.25           H  
ATOM   5565 3HG2 VAL A 349      51.076 -75.212  57.386  1.00 23.25           H  
ENDMDL

REMARK ID 691326 DOMAINID 682496 MODEL 2 GalR1
MODEL     2
ATOM      1  N   MET A   1       0.625  -0.415  -2.202  1.00 10.46           N  
ATOM      2  CA  MET A   1       1.857   0.338  -1.998  1.00 10.46           C  
ATOM      3  C   MET A   1       1.607   1.774  -1.560  1.00 10.46           C  
ATOM      4  O   MET A   1       2.019   2.181  -0.469  1.00 10.46           O  
ATOM      5  CB  MET A   1       2.715   0.364  -3.257  1.00 10.46           C  
ATOM      6  CG  MET A   1       4.017   1.142  -3.072  1.00 10.46           C  
ATOM      7  SD  MET A   1       4.957   1.332  -4.582  1.00 10.46           S  
ATOM      8  CE  MET A   1       3.932   2.543  -5.407  1.00 10.46           C  
ATOM      9 1H   MET A   1       0.847  -1.365  -2.465  1.00 10.46           H  
ATOM     10 2H   MET A   1       0.080  -0.416  -1.354  1.00 10.46           H  
ATOM     11 3H   MET A   1       0.096   0.027  -2.948  1.00 10.46           H  
ATOM     12  HA  MET A   1       2.423  -0.149  -1.205  1.00 10.46           H  
ATOM     13 1HB  MET A   1       2.963  -0.652  -3.553  1.00 10.46           H  
ATOM     14 2HB  MET A   1       2.158   0.819  -4.077  1.00 10.46           H  
ATOM     15 1HG  MET A   1       3.779   2.133  -2.698  1.00 10.46           H  
ATOM     16 2HG  MET A   1       4.643   0.641  -2.336  1.00 10.46           H  
ATOM     17 1HE  MET A   1       4.362   2.792  -6.375  1.00 10.46           H  
ATOM     18 2HE  MET A   1       2.933   2.131  -5.552  1.00 10.46           H  
ATOM     19 3HE  MET A   1       3.864   3.444  -4.795  1.00 10.46           H  
ATOM     20  N   GLU A   2       0.926   2.542  -2.404  1.00 10.71           N  
ATOM     21  CA  GLU A   2       0.766   3.985  -2.217  1.00 10.71           C  
ATOM     22  C   GLU A   2       0.202   4.413  -0.860  1.00 10.71           C  
ATOM     23  O   GLU A   2       0.566   5.471  -0.344  1.00 10.71           O  
ATOM     24  CB  GLU A   2      -0.155   4.488  -3.317  1.00 10.71           C  
ATOM     25  CG  GLU A   2       0.408   4.268  -4.697  1.00 10.71           C  
ATOM     26  CD  GLU A   2       0.185   2.846  -5.174  1.00 10.71           C  
ATOM     27  OE1 GLU A   2      -0.168   2.002  -4.358  1.00 10.71           O  
ATOM     28  OE2 GLU A   2       0.378   2.594  -6.336  1.00 10.71           O  
ATOM     29  H   GLU A   2       0.565   2.153  -3.262  1.00 10.71           H  
ATOM     30  HA  GLU A   2       1.746   4.445  -2.341  1.00 10.71           H  
ATOM     31 1HB  GLU A   2      -1.118   3.980  -3.252  1.00 10.71           H  
ATOM     32 2HB  GLU A   2      -0.334   5.555  -3.186  1.00 10.71           H  
ATOM     33 1HG  GLU A   2      -0.068   4.956  -5.395  1.00 10.71           H  
ATOM     34 2HG  GLU A   2       1.475   4.481  -4.683  1.00 10.71           H  
ATOM     35  N   LEU A   3      -0.656   3.600  -0.257  1.00 11.05           N  
ATOM     36  CA  LEU A   3      -1.198   3.970   1.041  1.00 11.05           C  
ATOM     37  C   LEU A   3      -0.080   4.010   2.082  1.00 11.05           C  
ATOM     38  O   LEU A   3      -0.091   4.850   2.985  1.00 11.05           O  
ATOM     39  CB  LEU A   3      -2.280   2.978   1.471  1.00 11.05           C  
ATOM     40  CG  LEU A   3      -3.563   3.009   0.632  1.00 11.05           C  
ATOM     41  CD1 LEU A   3      -4.481   1.877   1.070  1.00 11.05           C  
ATOM     42  CD2 LEU A   3      -4.236   4.361   0.798  1.00 11.05           C  
ATOM     43  H   LEU A   3      -0.938   2.743  -0.707  1.00 11.05           H  
ATOM     44  HA  LEU A   3      -1.638   4.963   0.966  1.00 11.05           H  
ATOM     45 1HB  LEU A   3      -1.870   1.971   1.422  1.00 11.05           H  
ATOM     46 2HB  LEU A   3      -2.552   3.187   2.506  1.00 11.05           H  
ATOM     47  HG  LEU A   3      -3.316   2.856  -0.419  1.00 11.05           H  
ATOM     48 1HD1 LEU A   3      -5.390   1.893   0.468  1.00 11.05           H  
ATOM     49 2HD1 LEU A   3      -3.973   0.923   0.935  1.00 11.05           H  
ATOM     50 3HD1 LEU A   3      -4.740   2.005   2.120  1.00 11.05           H  
ATOM     51 1HD2 LEU A   3      -5.146   4.391   0.199  1.00 11.05           H  
ATOM     52 2HD2 LEU A   3      -4.487   4.516   1.848  1.00 11.05           H  
ATOM     53 3HD2 LEU A   3      -3.558   5.148   0.468  1.00 11.05           H  
ATOM     54  N   ALA A   4       0.878   3.079   1.966  1.00 11.51           N  
ATOM     55  CA  ALA A   4       1.996   3.005   2.895  1.00 11.51           C  
ATOM     56  C   ALA A   4       2.898   4.190   2.674  1.00 11.51           C  
ATOM     57  O   ALA A   4       3.387   4.799   3.618  1.00 11.51           O  
ATOM     58  CB  ALA A   4       2.777   1.719   2.715  1.00 11.51           C  
ATOM     59  H   ALA A   4       0.875   2.453   1.171  1.00 11.51           H  
ATOM     60  HA  ALA A   4       1.605   3.050   3.910  1.00 11.51           H  
ATOM     61 1HB  ALA A   4       3.600   1.694   3.428  1.00 11.51           H  
ATOM     62 2HB  ALA A   4       2.121   0.868   2.884  1.00 11.51           H  
ATOM     63 3HB  ALA A   4       3.176   1.674   1.705  1.00 11.51           H  
ATOM     64  N   VAL A   5       3.068   4.552   1.406  1.00 12.09           N  
ATOM     65  CA  VAL A   5       3.934   5.667   1.054  1.00 12.09           C  
ATOM     66  C   VAL A   5       3.366   6.927   1.691  1.00 12.09           C  
ATOM     67  O   VAL A   5       4.092   7.729   2.297  1.00 12.09           O  
ATOM     68  CB  VAL A   5       4.000   5.824  -0.473  1.00 12.09           C  
ATOM     69  CG1 VAL A   5       4.749   7.087  -0.836  1.00 12.09           C  
ATOM     70  CG2 VAL A   5       4.643   4.579  -1.081  1.00 12.09           C  
ATOM     71  H   VAL A   5       2.613   3.997   0.680  1.00 12.09           H  
ATOM     72  HA  VAL A   5       4.933   5.482   1.445  1.00 12.09           H  
ATOM     73  HB  VAL A   5       2.995   5.931  -0.860  1.00 12.09           H  
ATOM     74 1HG1 VAL A   5       4.770   7.199  -1.919  1.00 12.09           H  
ATOM     75 2HG1 VAL A   5       4.245   7.947  -0.392  1.00 12.09           H  
ATOM     76 3HG1 VAL A   5       5.769   7.028  -0.458  1.00 12.09           H  
ATOM     77 1HG2 VAL A   5       4.671   4.672  -2.167  1.00 12.09           H  
ATOM     78 2HG2 VAL A   5       5.655   4.468  -0.698  1.00 12.09           H  
ATOM     79 3HG2 VAL A   5       4.055   3.706  -0.807  1.00 12.09           H  
ATOM     80  N   GLY A   6       2.048   7.075   1.576  1.00 12.74           N  
ATOM     81  CA  GLY A   6       1.328   8.181   2.171  1.00 12.74           C  
ATOM     82  C   GLY A   6       1.537   8.215   3.682  1.00 12.74           C  
ATOM     83  O   GLY A   6       1.970   9.236   4.227  1.00 12.74           O  
ATOM     84  H   GLY A   6       1.520   6.387   1.039  1.00 12.74           H  
ATOM     85 1HA  GLY A   6       1.661   9.117   1.726  1.00 12.74           H  
ATOM     86 2HA  GLY A   6       0.265   8.072   1.951  1.00 12.74           H  
ATOM     87  N   ASN A   7       1.256   7.092   4.355  1.00 13.39           N  
ATOM     88  CA  ASN A   7       1.383   7.016   5.807  1.00 13.39           C  
ATOM     89  C   ASN A   7       2.803   7.303   6.286  1.00 13.39           C  
ATOM     90  O   ASN A   7       2.996   7.993   7.293  1.00 13.39           O  
ATOM     91  CB  ASN A   7       0.972   5.634   6.279  1.00 13.39           C  
ATOM     92  CG  ASN A   7      -0.511   5.389   6.193  1.00 13.39           C  
ATOM     93  OD1 ASN A   7      -1.321   6.321   6.116  1.00 13.39           O  
ATOM     94  ND2 ASN A   7      -0.886   4.134   6.204  1.00 13.39           N  
ATOM     95  H   ASN A   7       0.912   6.276   3.846  1.00 13.39           H  
ATOM     96  HA  ASN A   7       0.726   7.765   6.251  1.00 13.39           H  
ATOM     97 1HB  ASN A   7       1.484   4.888   5.669  1.00 13.39           H  
ATOM     98 2HB  ASN A   7       1.297   5.491   7.308  1.00 13.39           H  
ATOM     99 1HD2 ASN A   7      -1.856   3.903   6.146  1.00 13.39           H  
ATOM    100 2HD2 ASN A   7      -0.201   3.411   6.263  1.00 13.39           H  
ATOM    101  N   LEU A   8       3.800   6.800   5.560  1.00 13.97           N  
ATOM    102  CA  LEU A   8       5.189   7.033   5.917  1.00 13.97           C  
ATOM    103  C   LEU A   8       5.544   8.495   5.751  1.00 13.97           C  
ATOM    104  O   LEU A   8       6.221   9.077   6.602  1.00 13.97           O  
ATOM    105  CB  LEU A   8       6.099   6.170   5.041  1.00 13.97           C  
ATOM    106  CG  LEU A   8       6.040   4.660   5.313  1.00 13.97           C  
ATOM    107  CD1 LEU A   8       6.782   3.923   4.211  1.00 13.97           C  
ATOM    108  CD2 LEU A   8       6.656   4.379   6.668  1.00 13.97           C  
ATOM    109  H   LEU A   8       3.591   6.223   4.748  1.00 13.97           H  
ATOM    110  HA  LEU A   8       5.331   6.755   6.959  1.00 13.97           H  
ATOM    111 1HB  LEU A   8       5.813   6.326   3.998  1.00 13.97           H  
ATOM    112 2HB  LEU A   8       7.128   6.501   5.170  1.00 13.97           H  
ATOM    113  HG  LEU A   8       5.012   4.324   5.320  1.00 13.97           H  
ATOM    114 1HD1 LEU A   8       6.739   2.851   4.398  1.00 13.97           H  
ATOM    115 2HD1 LEU A   8       6.308   4.144   3.253  1.00 13.97           H  
ATOM    116 3HD1 LEU A   8       7.821   4.248   4.190  1.00 13.97           H  
ATOM    117 1HD2 LEU A   8       6.616   3.309   6.870  1.00 13.97           H  
ATOM    118 2HD2 LEU A   8       7.694   4.712   6.672  1.00 13.97           H  
ATOM    119 3HD2 LEU A   8       6.099   4.915   7.436  1.00 13.97           H  
ATOM    120  N   SER A   9       5.042   9.118   4.685  1.00 14.42           N  
ATOM    121  CA  SER A   9       5.352  10.509   4.443  1.00 14.42           C  
ATOM    122  C   SER A   9       4.782  11.371   5.564  1.00 14.42           C  
ATOM    123  O   SER A   9       5.482  12.238   6.104  1.00 14.42           O  
ATOM    124  CB  SER A   9       4.774  10.926   3.105  1.00 14.42           C  
ATOM    125  OG  SER A   9       5.378  10.204   2.058  1.00 14.42           O  
ATOM    126  H   SER A   9       4.480   8.609   4.000  1.00 14.42           H  
ATOM    127  HA  SER A   9       6.435  10.628   4.423  1.00 14.42           H  
ATOM    128 1HB  SER A   9       3.702  10.749   3.098  1.00 14.42           H  
ATOM    129 2HB  SER A   9       4.932  11.991   2.958  1.00 14.42           H  
ATOM    130  HG  SER A   9       5.069   9.271   2.178  1.00 14.42           H  
ATOM    131  N   GLU A  10       3.533  11.099   5.966  1.00 14.70           N  
ATOM    132  CA  GLU A  10       2.955  11.877   7.052  1.00 14.70           C  
ATOM    133  C   GLU A  10       3.688  11.606   8.356  1.00 14.70           C  
ATOM    134  O   GLU A  10       3.933  12.533   9.129  1.00 14.70           O  
ATOM    135  CB  GLU A  10       1.458  11.608   7.228  1.00 14.70           C  
ATOM    136  CG  GLU A  10       0.572  12.152   6.100  1.00 14.70           C  
ATOM    137  CD  GLU A  10      -0.923  11.965   6.352  1.00 14.70           C  
ATOM    138  OE1 GLU A  10      -1.279  11.345   7.330  1.00 14.70           O  
ATOM    139  OE2 GLU A  10      -1.703  12.458   5.566  1.00 14.70           O  
ATOM    140  H   GLU A  10       2.993  10.371   5.493  1.00 14.70           H  
ATOM    141  HA  GLU A  10       3.074  12.932   6.813  1.00 14.70           H  
ATOM    142 1HB  GLU A  10       1.294  10.527   7.285  1.00 14.70           H  
ATOM    143 2HB  GLU A  10       1.118  12.041   8.167  1.00 14.70           H  
ATOM    144 1HG  GLU A  10       0.779  13.213   5.975  1.00 14.70           H  
ATOM    145 2HG  GLU A  10       0.847  11.644   5.174  1.00 14.70           H  
ATOM    146  N   GLY A  11       4.071  10.346   8.593  1.00 14.77           N  
ATOM    147  CA  GLY A  11       4.788   9.980   9.805  1.00 14.77           C  
ATOM    148  C   GLY A  11       6.119  10.716   9.914  1.00 14.77           C  
ATOM    149  O   GLY A  11       6.523  11.130  11.000  1.00 14.77           O  
ATOM    150  H   GLY A  11       3.830   9.606   7.934  1.00 14.77           H  
ATOM    151 1HA  GLY A  11       4.170  10.201  10.675  1.00 14.77           H  
ATOM    152 2HA  GLY A  11       4.966   8.905   9.796  1.00 14.77           H  
ATOM    153  N   ASN A  12       6.789  10.899   8.779  1.00 14.57           N  
ATOM    154  CA  ASN A  12       8.063  11.596   8.743  1.00 14.57           C  
ATOM    155  C   ASN A  12       7.888  13.102   8.943  1.00 14.57           C  
ATOM    156  O   ASN A  12       8.744  13.765   9.533  1.00 14.57           O  
ATOM    157  CB  ASN A  12       8.753  11.318   7.422  1.00 14.57           C  
ATOM    158  CG  ASN A  12       9.258   9.900   7.317  1.00 14.57           C  
ATOM    159  OD1 ASN A  12       9.525   9.231   8.324  1.00 14.57           O  
ATOM    160  ND2 ASN A  12       9.390   9.424   6.105  1.00 14.57           N  
ATOM    161  H   ASN A  12       6.419  10.501   7.917  1.00 14.57           H  
ATOM    162  HA  ASN A  12       8.684  11.225   9.557  1.00 14.57           H  
ATOM    163 1HB  ASN A  12       8.048  11.498   6.607  1.00 14.57           H  
ATOM    164 2HB  ASN A  12       9.587  12.006   7.293  1.00 14.57           H  
ATOM    165 1HD2 ASN A  12       9.714   8.490   5.968  1.00 14.57           H  
ATOM    166 2HD2 ASN A  12       9.160   9.995   5.319  1.00 14.57           H  
ATOM    167  N   ALA A  13       6.774  13.642   8.446  1.00 14.15           N  
ATOM    168  CA  ALA A  13       6.495  15.071   8.525  1.00 14.15           C  
ATOM    169  C   ALA A  13       5.935  15.541   9.876  1.00 14.15           C  
ATOM    170  O   ALA A  13       6.268  16.632  10.345  1.00 14.15           O  
ATOM    171  CB  ALA A  13       5.498  15.434   7.439  1.00 14.15           C  
ATOM    172  H   ALA A  13       6.118  13.044   7.943  1.00 14.15           H  
ATOM    173  HA  ALA A  13       7.430  15.599   8.348  1.00 14.15           H  
ATOM    174 1HB  ALA A  13       5.314  16.506   7.455  1.00 14.15           H  
ATOM    175 2HB  ALA A  13       5.898  15.145   6.467  1.00 14.15           H  
ATOM    176 3HB  ALA A  13       4.565  14.900   7.618  1.00 14.15           H  
ATOM    177  N   SER A  14       5.060  14.747  10.490  1.00 13.61           N  
ATOM    178  CA  SER A  14       4.404  15.173  11.722  1.00 13.61           C  
ATOM    179  C   SER A  14       5.143  14.765  12.991  1.00 13.61           C  
ATOM    180  O   SER A  14       5.144  13.600  13.387  1.00 13.61           O  
ATOM    181  CB  SER A  14       3.001  14.607  11.779  1.00 13.61           C  
ATOM    182  OG  SER A  14       2.363  14.973  12.977  1.00 13.61           O  
ATOM    183  H   SER A  14       4.813  13.851  10.073  1.00 13.61           H  
ATOM    184  HA  SER A  14       4.337  16.260  11.709  1.00 13.61           H  
ATOM    185 1HB  SER A  14       2.424  14.958  10.925  1.00 13.61           H  
ATOM    186 2HB  SER A  14       3.058  13.519  11.709  1.00 13.61           H  
ATOM    187  HG  SER A  14       3.027  14.874  13.673  1.00 13.61           H  
ATOM    188  N   TRP A  15       5.742  15.738  13.655  1.00 13.01           N  
ATOM    189  CA  TRP A  15       6.488  15.463  14.873  1.00 13.01           C  
ATOM    190  C   TRP A  15       5.484  15.267  16.016  1.00 13.01           C  
ATOM    191  O   TRP A  15       4.465  15.958  16.033  1.00 13.01           O  
ATOM    192  CB  TRP A  15       7.437  16.620  15.163  1.00 13.01           C  
ATOM    193  CG  TRP A  15       8.546  16.701  14.160  1.00 13.01           C  
ATOM    194  CD1 TRP A  15       8.609  17.545  13.091  1.00 13.01           C  
ATOM    195  CD2 TRP A  15       9.758  15.912  14.118  1.00 13.01           C  
ATOM    196  NE1 TRP A  15       9.766  17.335  12.390  1.00 13.01           N  
ATOM    197  CE2 TRP A  15      10.482  16.339  13.000  1.00 13.01           C  
ATOM    198  CE3 TRP A  15      10.281  14.891  14.922  1.00 13.01           C  
ATOM    199  CZ2 TRP A  15      11.704  15.782  12.661  1.00 13.01           C  
ATOM    200  CZ3 TRP A  15      11.507  14.334  14.582  1.00 13.01           C  
ATOM    201  CH2 TRP A  15      12.199  14.766  13.479  1.00 13.01           C  
ATOM    202  H   TRP A  15       5.706  16.680  13.285  1.00 13.01           H  
ATOM    203  HA  TRP A  15       7.070  14.564  14.705  1.00 13.01           H  
ATOM    204 1HB  TRP A  15       6.888  17.560  15.147  1.00 13.01           H  
ATOM    205 2HB  TRP A  15       7.868  16.506  16.160  1.00 13.01           H  
ATOM    206  HD1 TRP A  15       7.846  18.277  12.827  1.00 13.01           H  
ATOM    207  HE1 TRP A  15      10.043  17.828  11.555  1.00 13.01           H  
ATOM    208  HE3 TRP A  15       9.742  14.543  15.795  1.00 13.01           H  
ATOM    209  HZ2 TRP A  15      12.268  16.112  11.789  1.00 13.01           H  
ATOM    210  HZ3 TRP A  15      11.907  13.540  15.215  1.00 13.01           H  
ATOM    211  HH2 TRP A  15      13.159  14.307  13.240  1.00 13.01           H  
ATOM    212  N   PRO A  16       5.698  14.321  16.944  1.00 12.39           N  
ATOM    213  CA  PRO A  16       4.849  14.081  18.094  1.00 12.39           C  
ATOM    214  C   PRO A  16       4.990  15.194  19.112  1.00 12.39           C  
ATOM    215  O   PRO A  16       6.055  15.798  19.225  1.00 12.39           O  
ATOM    216  CB  PRO A  16       5.388  12.758  18.644  1.00 12.39           C  
ATOM    217  CG  PRO A  16       6.842  12.734  18.218  1.00 12.39           C  
ATOM    218  CD  PRO A  16       6.868  13.437  16.862  1.00 12.39           C  
ATOM    219  HA  PRO A  16       3.805  13.981  17.763  1.00 12.39           H  
ATOM    220 1HB  PRO A  16       5.269  12.737  19.741  1.00 12.39           H  
ATOM    221 2HB  PRO A  16       4.807  11.917  18.240  1.00 12.39           H  
ATOM    222 1HG  PRO A  16       7.459  13.245  18.973  1.00 12.39           H  
ATOM    223 2HG  PRO A  16       7.203  11.695  18.163  1.00 12.39           H  
ATOM    224 1HD  PRO A  16       7.788  14.017  16.788  1.00 12.39           H  
ATOM    225 2HD  PRO A  16       6.753  12.708  16.040  1.00 12.39           H  
ATOM    226  N   GLU A  17       3.944  15.406  19.900  1.00 11.78           N  
ATOM    227  CA  GLU A  17       3.997  16.349  21.011  1.00 11.78           C  
ATOM    228  C   GLU A  17       5.089  15.969  22.003  1.00 11.78           C  
ATOM    229  O   GLU A  17       6.078  16.690  22.126  1.00 11.78           O  
ATOM    230  CB  GLU A  17       2.646  16.381  21.730  1.00 11.78           C  
ATOM    231  CG  GLU A  17       2.573  17.326  22.933  1.00 11.78           C  
ATOM    232  CD  GLU A  17       1.233  17.299  23.625  1.00 11.78           C  
ATOM    233  OE1 GLU A  17       0.370  16.579  23.183  1.00 11.78           O  
ATOM    234  OE2 GLU A  17       1.080  17.983  24.613  1.00 11.78           O  
ATOM    235  H   GLU A  17       3.091  14.893  19.730  1.00 11.78           H  
ATOM    236  HA  GLU A  17       4.221  17.341  20.616  1.00 11.78           H  
ATOM    237 1HB  GLU A  17       1.879  16.697  21.024  1.00 11.78           H  
ATOM    238 2HB  GLU A  17       2.387  15.390  22.051  1.00 11.78           H  
ATOM    239 1HG  GLU A  17       3.340  17.057  23.657  1.00 11.78           H  
ATOM    240 2HG  GLU A  17       2.776  18.338  22.593  1.00 11.78           H  
ATOM    241  N   PRO A  18       4.780  14.881  22.757  1.00 11.18           N  
ATOM    242  CA  PRO A  18       4.551  13.700  23.636  1.00 11.18           C  
ATOM    243  C   PRO A  18       4.051  14.274  24.968  1.00 11.18           C  
ATOM    244  O   PRO A  18       4.853  14.823  25.719  1.00 11.18           O  
ATOM    245  CB  PRO A  18       5.839  12.956  23.893  1.00 11.18           C  
ATOM    246  CG  PRO A  18       6.750  13.894  23.992  1.00 11.18           C  
ATOM    247  CD  PRO A  18       6.336  14.966  23.161  1.00 11.18           C  
ATOM    248  HA  PRO A  18       3.830  13.043  23.146  1.00 11.18           H  
ATOM    249 1HB  PRO A  18       5.748  12.355  24.812  1.00 11.18           H  
ATOM    250 2HB  PRO A  18       6.038  12.256  23.068  1.00 11.18           H  
ATOM    251 1HG  PRO A  18       6.849  14.207  25.042  1.00 11.18           H  
ATOM    252 2HG  PRO A  18       7.730  13.497  23.693  1.00 11.18           H  
ATOM    253 1HD  PRO A  18       6.541  15.836  23.832  1.00 11.18           H  
ATOM    254 2HD  PRO A  18       6.996  14.908  22.259  1.00 11.18           H  
ATOM    255  N   PRO A  19       2.752  14.190  25.290  1.00 10.57           N  
ATOM    256  CA  PRO A  19       2.172  14.778  26.482  1.00 10.57           C  
ATOM    257  C   PRO A  19       2.636  14.089  27.754  1.00 10.57           C  
ATOM    258  O   PRO A  19       2.879  12.879  27.769  1.00 10.57           O  
ATOM    259  CB  PRO A  19       0.670  14.577  26.255  1.00 10.57           C  
ATOM    260  CG  PRO A  19       0.566  13.375  25.330  1.00 10.57           C  
ATOM    261  CD  PRO A  19       1.799  13.430  24.455  1.00 10.57           C  
ATOM    262  HA  PRO A  19       2.416  15.853  26.506  1.00 10.57           H  
ATOM    263 1HB  PRO A  19       0.172  14.419  27.226  1.00 10.57           H  
ATOM    264 2HB  PRO A  19       0.236  15.491  25.816  1.00 10.57           H  
ATOM    265 1HG  PRO A  19       0.493  12.447  25.899  1.00 10.57           H  
ATOM    266 2HG  PRO A  19      -0.360  13.456  24.738  1.00 10.57           H  
ATOM    267 1HD  PRO A  19       2.137  12.401  24.291  1.00 10.57           H  
ATOM    268 2HD  PRO A  19       1.572  13.959  23.526  1.00 10.57           H  
ATOM    269  N   ALA A  20       2.699  14.845  28.840  1.00  9.93           N  
ATOM    270  CA  ALA A  20       3.029  14.277  30.141  1.00  9.93           C  
ATOM    271  C   ALA A  20       1.826  13.516  30.704  1.00  9.93           C  
ATOM    272  O   ALA A  20       0.689  13.880  30.399  1.00  9.93           O  
ATOM    273  CB  ALA A  20       3.440  15.377  31.106  1.00  9.93           C  
ATOM    274  H   ALA A  20       2.507  15.834  28.764  1.00  9.93           H  
ATOM    275  HA  ALA A  20       3.859  13.593  29.993  1.00  9.93           H  
ATOM    276 1HB  ALA A  20       3.700  14.948  32.074  1.00  9.93           H  
ATOM    277 2HB  ALA A  20       4.300  15.912  30.705  1.00  9.93           H  
ATOM    278 3HB  ALA A  20       2.612  16.071  31.237  1.00  9.93           H  
ATOM    279  N   PRO A  21       2.030  12.449  31.495  1.00  9.27           N  
ATOM    280  CA  PRO A  21       0.999  11.748  32.233  1.00  9.27           C  
ATOM    281  C   PRO A  21       0.512  12.613  33.383  1.00  9.27           C  
ATOM    282  O   PRO A  21       1.264  13.443  33.898  1.00  9.27           O  
ATOM    283  CB  PRO A  21       1.719  10.484  32.708  1.00  9.27           C  
ATOM    284  CG  PRO A  21       3.179  10.877  32.784  1.00  9.27           C  
ATOM    285  CD  PRO A  21       3.383  11.879  31.661  1.00  9.27           C  
ATOM    286  HA  PRO A  21       0.169  11.503  31.553  1.00  9.27           H  
ATOM    287 1HB  PRO A  21       1.314  10.179  33.688  1.00  9.27           H  
ATOM    288 2HB  PRO A  21       1.531   9.658  32.018  1.00  9.27           H  
ATOM    289 1HG  PRO A  21       3.410  11.287  33.776  1.00  9.27           H  
ATOM    290 2HG  PRO A  21       3.808   9.993  32.651  1.00  9.27           H  
ATOM    291 1HD  PRO A  21       4.103  12.630  31.999  1.00  9.27           H  
ATOM    292 2HD  PRO A  21       3.706  11.369  30.738  1.00  9.27           H  
ATOM    293  N   GLU A  22      -0.724  12.403  33.814  1.00  8.58           N  
ATOM    294  CA  GLU A  22      -1.245  13.118  34.971  1.00  8.58           C  
ATOM    295  C   GLU A  22      -0.654  12.512  36.256  1.00  8.58           C  
ATOM    296  O   GLU A  22      -0.611  11.286  36.366  1.00  8.58           O  
ATOM    297  CB  GLU A  22      -2.774  13.032  34.992  1.00  8.58           C  
ATOM    298  CG  GLU A  22      -3.450  13.855  36.082  1.00  8.58           C  
ATOM    299  CD  GLU A  22      -4.961  13.792  36.020  1.00  8.58           C  
ATOM    300  OE1 GLU A  22      -5.474  13.057  35.209  1.00  8.58           O  
ATOM    301  OE2 GLU A  22      -5.601  14.493  36.771  1.00  8.58           O  
ATOM    302  H   GLU A  22      -1.309  11.727  33.344  1.00  8.58           H  
ATOM    303  HA  GLU A  22      -0.980  14.161  34.862  1.00  8.58           H  
ATOM    304 1HB  GLU A  22      -3.169  13.361  34.031  1.00  8.58           H  
ATOM    305 2HB  GLU A  22      -3.073  11.994  35.130  1.00  8.58           H  
ATOM    306 1HG  GLU A  22      -3.123  13.486  37.055  1.00  8.58           H  
ATOM    307 2HG  GLU A  22      -3.130  14.891  35.992  1.00  8.58           H  
ATOM    308  N   PRO A  23      -0.138  13.311  37.212  1.00  7.86           N  
ATOM    309  CA  PRO A  23       0.352  12.845  38.502  1.00  7.86           C  
ATOM    310  C   PRO A  23      -0.731  12.083  39.262  1.00  7.86           C  
ATOM    311  O   PRO A  23      -1.887  12.501  39.285  1.00  7.86           O  
ATOM    312  CB  PRO A  23       0.695  14.161  39.215  1.00  7.86           C  
ATOM    313  CG  PRO A  23       1.021  15.124  38.095  1.00  7.86           C  
ATOM    314  CD  PRO A  23       0.069  14.755  36.973  1.00  7.86           C  
ATOM    315  HA  PRO A  23       1.242  12.222  38.355  1.00  7.86           H  
ATOM    316 1HB  PRO A  23      -0.158  14.487  39.829  1.00  7.86           H  
ATOM    317 2HB  PRO A  23       1.538  14.002  39.903  1.00  7.86           H  
ATOM    318 1HG  PRO A  23       0.892  16.164  38.438  1.00  7.86           H  
ATOM    319 2HG  PRO A  23       2.075  15.017  37.801  1.00  7.86           H  
ATOM    320 1HD  PRO A  23      -0.877  15.310  37.045  1.00  7.86           H  
ATOM    321 2HD  PRO A  23       0.606  14.934  36.027  1.00  7.86           H  
ATOM    322  N   GLY A  24      -0.351  10.980  39.898  1.00  7.08           N  
ATOM    323  CA  GLY A  24      -1.301  10.194  40.675  1.00  7.08           C  
ATOM    324  C   GLY A  24      -1.208  10.511  42.173  1.00  7.08           C  
ATOM    325  O   GLY A  24      -0.376  11.314  42.600  1.00  7.08           O  
ATOM    326  H   GLY A  24       0.610  10.677  39.835  1.00  7.08           H  
ATOM    327 1HA  GLY A  24      -2.309  10.391  40.309  1.00  7.08           H  
ATOM    328 2HA  GLY A  24      -1.092   9.140  40.503  1.00  7.08           H  
ATOM    329  N   PRO A  25      -1.995   9.822  43.007  1.00  6.26           N  
ATOM    330  CA  PRO A  25      -2.036   9.939  44.455  1.00  6.26           C  
ATOM    331  C   PRO A  25      -0.839   9.270  45.140  1.00  6.26           C  
ATOM    332  O   PRO A  25      -0.914   8.152  45.672  1.00  6.26           O  
ATOM    333  CB  PRO A  25      -3.397   9.314  44.787  1.00  6.26           C  
ATOM    334  CG  PRO A  25      -3.641   8.320  43.705  1.00  6.26           C  
ATOM    335  CD  PRO A  25      -3.054   8.956  42.450  1.00  6.26           C  
ATOM    336  HA  PRO A  25      -2.052  11.010  44.711  1.00  6.26           H  
ATOM    337 1HB  PRO A  25      -3.359   8.843  45.785  1.00  6.26           H  
ATOM    338 2HB  PRO A  25      -4.169  10.094  44.832  1.00  6.26           H  
ATOM    339 1HG  PRO A  25      -3.190   7.401  43.972  1.00  6.26           H  
ATOM    340 2HG  PRO A  25      -4.718   8.120  43.618  1.00  6.26           H  
ATOM    341 1HD  PRO A  25      -2.661   8.193  41.787  1.00  6.26           H  
ATOM    342 2HD  PRO A  25      -3.822   9.570  41.955  1.00  6.26           H  
ATOM    343  N   LEU A  26       0.312   9.938  45.011  1.00  5.43           N  
ATOM    344  CA  LEU A  26       1.620   9.567  45.591  1.00  5.43           C  
ATOM    345  C   LEU A  26       2.190   8.237  45.138  1.00  5.43           C  
ATOM    346  O   LEU A  26       3.231   8.172  44.482  1.00  5.43           O  
ATOM    347  CB  LEU A  26       1.532   9.505  47.123  1.00  5.43           C  
ATOM    348  CG  LEU A  26       1.282  10.802  47.842  1.00  5.43           C  
ATOM    349  CD1 LEU A  26       1.076  10.504  49.317  1.00  5.43           C  
ATOM    350  CD2 LEU A  26       2.459  11.720  47.630  1.00  5.43           C  
ATOM    351  H   LEU A  26       0.264  10.799  44.465  1.00  5.43           H  
ATOM    352  HA  LEU A  26       2.332  10.344  45.316  1.00  5.43           H  
ATOM    353 1HB  LEU A  26       0.754   8.815  47.424  1.00  5.43           H  
ATOM    354 2HB  LEU A  26       2.483   9.115  47.493  1.00  5.43           H  
ATOM    355  HG  LEU A  26       0.378  11.271  47.456  1.00  5.43           H  
ATOM    356 1HD1 LEU A  26       0.888  11.432  49.856  1.00  5.43           H  
ATOM    357 2HD1 LEU A  26       0.223   9.835  49.435  1.00  5.43           H  
ATOM    358 3HD1 LEU A  26       1.970  10.026  49.717  1.00  5.43           H  
ATOM    359 1HD2 LEU A  26       2.285  12.661  48.154  1.00  5.43           H  
ATOM    360 2HD2 LEU A  26       3.361  11.248  48.021  1.00  5.43           H  
ATOM    361 3HD2 LEU A  26       2.582  11.914  46.565  1.00  5.43           H  
ATOM    362  N   PHE A  27       1.512   7.176  45.531  1.00  4.66           N  
ATOM    363  CA  PHE A  27       1.914   5.822  45.243  1.00  4.66           C  
ATOM    364  C   PHE A  27       0.976   5.234  44.212  1.00  4.66           C  
ATOM    365  O   PHE A  27       1.186   4.127  43.726  1.00  4.66           O  
ATOM    366  CB  PHE A  27       1.868   5.018  46.528  1.00  4.66           C  
ATOM    367  CG  PHE A  27       2.739   5.582  47.564  1.00  4.66           C  
ATOM    368  CD1 PHE A  27       2.173   6.287  48.612  1.00  4.66           C  
ATOM    369  CD2 PHE A  27       4.108   5.453  47.505  1.00  4.66           C  
ATOM    370  CE1 PHE A  27       2.959   6.854  49.585  1.00  4.66           C  
ATOM    371  CE2 PHE A  27       4.906   6.018  48.479  1.00  4.66           C  
ATOM    372  CZ  PHE A  27       4.328   6.722  49.522  1.00  4.66           C  
ATOM    373  H   PHE A  27       0.653   7.337  46.043  1.00  4.66           H  
ATOM    374  HA  PHE A  27       2.928   5.824  44.840  1.00  4.66           H  
ATOM    375 1HB  PHE A  27       0.865   5.021  46.913  1.00  4.66           H  
ATOM    376 2HB  PHE A  27       2.162   3.995  46.339  1.00  4.66           H  
ATOM    377  HD1 PHE A  27       1.087   6.394  48.652  1.00  4.66           H  
ATOM    378  HD2 PHE A  27       4.560   4.904  46.676  1.00  4.66           H  
ATOM    379  HE1 PHE A  27       2.500   7.409  50.403  1.00  4.66           H  
ATOM    380  HE2 PHE A  27       5.989   5.914  48.425  1.00  4.66           H  
ATOM    381  HZ  PHE A  27       4.955   7.170  50.290  1.00  4.66           H  
ATOM    382  N   GLY A  28      -0.044   6.017  43.850  1.00  3.97           N  
ATOM    383  CA  GLY A  28      -1.064   5.589  42.906  1.00  3.97           C  
ATOM    384  C   GLY A  28      -2.209   4.905  43.637  1.00  3.97           C  
ATOM    385  O   GLY A  28      -3.062   4.239  43.036  1.00  3.97           O  
ATOM    386  H   GLY A  28      -0.148   6.916  44.308  1.00  3.97           H  
ATOM    387 1HA  GLY A  28      -1.428   6.444  42.352  1.00  3.97           H  
ATOM    388 2HA  GLY A  28      -0.628   4.906  42.181  1.00  3.97           H  
ATOM    389  N   ILE A  29      -2.264   5.087  44.951  1.00  3.39           N  
ATOM    390  CA  ILE A  29      -3.296   4.379  45.675  1.00  3.39           C  
ATOM    391  C   ILE A  29      -4.563   5.216  45.776  1.00  3.39           C  
ATOM    392  O   ILE A  29      -4.712   6.038  46.679  1.00  3.39           O  
ATOM    393  CB  ILE A  29      -2.860   4.043  47.100  1.00  3.39           C  
ATOM    394  CG1 ILE A  29      -1.582   3.290  47.126  1.00  3.39           C  
ATOM    395  CG2 ILE A  29      -3.904   3.087  47.651  1.00  3.39           C  
ATOM    396  CD1 ILE A  29      -1.010   3.208  48.518  1.00  3.39           C  
ATOM    397  H   ILE A  29      -1.620   5.727  45.404  1.00  3.39           H  
ATOM    398  HA  ILE A  29      -3.523   3.453  45.153  1.00  3.39           H  
ATOM    399  HB  ILE A  29      -2.786   4.941  47.709  1.00  3.39           H  
ATOM    400 1HG1 ILE A  29      -1.752   2.280  46.758  1.00  3.39           H  
ATOM    401 2HG1 ILE A  29      -0.883   3.770  46.464  1.00  3.39           H  
ATOM    402 1HG2 ILE A  29      -3.644   2.800  48.658  1.00  3.39           H  
ATOM    403 2HG2 ILE A  29      -4.875   3.564  47.639  1.00  3.39           H  
ATOM    404 3HG2 ILE A  29      -3.937   2.203  47.032  1.00  3.39           H  
ATOM    405 1HD1 ILE A  29      -0.081   2.670  48.514  1.00  3.39           H  
ATOM    406 2HD1 ILE A  29      -0.830   4.217  48.889  1.00  3.39           H  
ATOM    407 3HD1 ILE A  29      -1.719   2.702  49.171  1.00  3.39           H  
ATOM    408  N   GLY A  30      -5.472   4.996  44.843  1.00  2.92           N  
ATOM    409  CA  GLY A  30      -6.749   5.703  44.828  1.00  2.92           C  
ATOM    410  C   GLY A  30      -7.766   4.910  45.647  1.00  2.92           C  
ATOM    411  O   GLY A  30      -7.408   3.918  46.285  1.00  2.92           O  
ATOM    412  H   GLY A  30      -5.212   4.344  44.106  1.00  2.92           H  
ATOM    413 1HA  GLY A  30      -6.624   6.702  45.248  1.00  2.92           H  
ATOM    414 2HA  GLY A  30      -7.096   5.816  43.802  1.00  2.92           H  
ATOM    415  N   VAL A  31      -9.042   5.280  45.579  1.00  2.57           N  
ATOM    416  CA  VAL A  31     -10.040   4.581  46.389  1.00  2.57           C  
ATOM    417  C   VAL A  31     -10.186   3.116  46.021  1.00  2.57           C  
ATOM    418  O   VAL A  31     -10.207   2.258  46.902  1.00  2.57           O  
ATOM    419  CB  VAL A  31     -11.411   5.247  46.269  1.00  2.57           C  
ATOM    420  CG1 VAL A  31     -12.459   4.378  46.962  1.00  2.57           C  
ATOM    421  CG2 VAL A  31     -11.348   6.631  46.895  1.00  2.57           C  
ATOM    422  H   VAL A  31      -9.310   6.076  45.016  1.00  2.57           H  
ATOM    423  HA  VAL A  31      -9.729   4.640  47.431  1.00  2.57           H  
ATOM    424  HB  VAL A  31     -11.690   5.328  45.218  1.00  2.57           H  
ATOM    425 1HG1 VAL A  31     -13.437   4.849  46.871  1.00  2.57           H  
ATOM    426 2HG1 VAL A  31     -12.487   3.393  46.494  1.00  2.57           H  
ATOM    427 3HG1 VAL A  31     -12.203   4.272  48.015  1.00  2.57           H  
ATOM    428 1HG2 VAL A  31     -12.322   7.113  46.814  1.00  2.57           H  
ATOM    429 2HG2 VAL A  31     -11.074   6.539  47.947  1.00  2.57           H  
ATOM    430 3HG2 VAL A  31     -10.601   7.232  46.377  1.00  2.57           H  
ATOM    431  N   GLU A  32     -10.253   2.823  44.726  1.00  2.30           N  
ATOM    432  CA  GLU A  32     -10.410   1.446  44.264  1.00  2.30           C  
ATOM    433  C   GLU A  32      -9.232   0.603  44.716  1.00  2.30           C  
ATOM    434  O   GLU A  32      -9.367  -0.590  45.010  1.00  2.30           O  
ATOM    435  CB  GLU A  32     -10.525   1.421  42.744  1.00  2.30           C  
ATOM    436  CG  GLU A  32     -11.820   2.030  42.216  1.00  2.30           C  
ATOM    437  CD  GLU A  32     -11.869   2.121  40.719  1.00  2.30           C  
ATOM    438  OE1 GLU A  32     -10.865   1.874  40.096  1.00  2.30           O  
ATOM    439  OE2 GLU A  32     -12.911   2.440  40.194  1.00  2.30           O  
ATOM    440  H   GLU A  32     -10.215   3.572  44.051  1.00  2.30           H  
ATOM    441  HA  GLU A  32     -11.321   1.033  44.700  1.00  2.30           H  
ATOM    442 1HB  GLU A  32      -9.686   1.963  42.304  1.00  2.30           H  
ATOM    443 2HB  GLU A  32     -10.468   0.393  42.395  1.00  2.30           H  
ATOM    444 1HG  GLU A  32     -12.656   1.421  42.558  1.00  2.30           H  
ATOM    445 2HG  GLU A  32     -11.934   3.027  42.643  1.00  2.30           H  
ATOM    446  N   ASN A  33      -8.067   1.230  44.747  1.00  2.07           N  
ATOM    447  CA  ASN A  33      -6.850   0.577  45.160  1.00  2.07           C  
ATOM    448  C   ASN A  33      -6.874   0.279  46.661  1.00  2.07           C  
ATOM    449  O   ASN A  33      -6.488  -0.814  47.084  1.00  2.07           O  
ATOM    450  CB  ASN A  33      -5.689   1.402  44.710  1.00  2.07           C  
ATOM    451  CG  ASN A  33      -5.509   1.261  43.208  1.00  2.07           C  
ATOM    452  OD1 ASN A  33      -6.069   0.316  42.637  1.00  2.07           O  
ATOM    453  ND2 ASN A  33      -4.759   2.127  42.576  1.00  2.07           N  
ATOM    454  H   ASN A  33      -8.042   2.207  44.496  1.00  2.07           H  
ATOM    455  HA  ASN A  33      -6.784  -0.380  44.643  1.00  2.07           H  
ATOM    456 1HB  ASN A  33      -5.899   2.420  44.935  1.00  2.07           H  
ATOM    457 2HB  ASN A  33      -4.802   1.144  45.240  1.00  2.07           H  
ATOM    458 1HD2 ASN A  33      -4.618   2.042  41.591  1.00  2.07           H  
ATOM    459 2HD2 ASN A  33      -4.285   2.871  43.072  1.00  2.07           H  
ATOM    460  N   PHE A  34      -7.431   1.191  47.463  1.00  1.88           N  
ATOM    461  CA  PHE A  34      -7.561   0.902  48.889  1.00  1.88           C  
ATOM    462  C   PHE A  34      -8.543  -0.250  49.094  1.00  1.88           C  
ATOM    463  O   PHE A  34      -8.309  -1.134  49.921  1.00  1.88           O  
ATOM    464  CB  PHE A  34      -8.018   2.127  49.676  1.00  1.88           C  
ATOM    465  CG  PHE A  34      -6.919   3.124  49.959  1.00  1.88           C  
ATOM    466  CD1 PHE A  34      -6.939   4.394  49.406  1.00  1.88           C  
ATOM    467  CD2 PHE A  34      -5.865   2.782  50.802  1.00  1.88           C  
ATOM    468  CE1 PHE A  34      -5.929   5.300  49.680  1.00  1.88           C  
ATOM    469  CE2 PHE A  34      -4.857   3.685  51.082  1.00  1.88           C  
ATOM    470  CZ  PHE A  34      -4.888   4.946  50.518  1.00  1.88           C  
ATOM    471  H   PHE A  34      -7.726   2.095  47.087  1.00  1.88           H  
ATOM    472  HA  PHE A  34      -6.588   0.596  49.269  1.00  1.88           H  
ATOM    473 1HB  PHE A  34      -8.801   2.638  49.114  1.00  1.88           H  
ATOM    474 2HB  PHE A  34      -8.449   1.812  50.623  1.00  1.88           H  
ATOM    475  HD1 PHE A  34      -7.755   4.675  48.745  1.00  1.88           H  
ATOM    476  HD2 PHE A  34      -5.843   1.786  51.246  1.00  1.88           H  
ATOM    477  HE1 PHE A  34      -5.955   6.291  49.226  1.00  1.88           H  
ATOM    478  HE2 PHE A  34      -4.037   3.403  51.741  1.00  1.88           H  
ATOM    479  HZ  PHE A  34      -4.094   5.659  50.730  1.00  1.88           H  
ATOM    480  N   VAL A  35      -9.612  -0.281  48.288  1.00  1.71           N  
ATOM    481  CA  VAL A  35     -10.588  -1.364  48.370  1.00  1.71           C  
ATOM    482  C   VAL A  35      -9.911  -2.680  48.030  1.00  1.71           C  
ATOM    483  O   VAL A  35     -10.127  -3.688  48.701  1.00  1.71           O  
ATOM    484  CB  VAL A  35     -11.772  -1.136  47.419  1.00  1.71           C  
ATOM    485  CG1 VAL A  35     -12.644  -2.382  47.385  1.00  1.71           C  
ATOM    486  CG2 VAL A  35     -12.577   0.067  47.889  1.00  1.71           C  
ATOM    487  H   VAL A  35      -9.761   0.487  47.632  1.00  1.71           H  
ATOM    488  HA  VAL A  35     -10.967  -1.416  49.391  1.00  1.71           H  
ATOM    489  HB  VAL A  35     -11.402  -0.959  46.418  1.00  1.71           H  
ATOM    490 1HG1 VAL A  35     -13.478  -2.223  46.703  1.00  1.71           H  
ATOM    491 2HG1 VAL A  35     -12.050  -3.230  47.040  1.00  1.71           H  
ATOM    492 3HG1 VAL A  35     -13.025  -2.588  48.384  1.00  1.71           H  
ATOM    493 1HG2 VAL A  35     -13.412   0.234  47.210  1.00  1.71           H  
ATOM    494 2HG2 VAL A  35     -12.954  -0.119  48.892  1.00  1.71           H  
ATOM    495 3HG2 VAL A  35     -11.947   0.943  47.903  1.00  1.71           H  
ATOM    496  N   THR A  36      -9.080  -2.661  46.992  1.00  1.55           N  
ATOM    497  CA  THR A  36      -8.334  -3.825  46.554  1.00  1.55           C  
ATOM    498  C   THR A  36      -7.453  -4.357  47.683  1.00  1.55           C  
ATOM    499  O   THR A  36      -7.444  -5.563  47.951  1.00  1.55           O  
ATOM    500  CB  THR A  36      -7.487  -3.456  45.323  1.00  1.55           C  
ATOM    501  OG1 THR A  36      -8.364  -3.053  44.258  1.00  1.55           O  
ATOM    502  CG2 THR A  36      -6.628  -4.576  44.881  1.00  1.55           C  
ATOM    503  H   THR A  36      -8.979  -1.799  46.458  1.00  1.55           H  
ATOM    504  HA  THR A  36      -9.040  -4.606  46.273  1.00  1.55           H  
ATOM    505  HB  THR A  36      -6.845  -2.634  45.566  1.00  1.55           H  
ATOM    506  HG1 THR A  36      -8.862  -2.247  44.537  1.00  1.55           H  
ATOM    507 1HG2 THR A  36      -6.058  -4.263  44.019  1.00  1.55           H  
ATOM    508 2HG2 THR A  36      -5.954  -4.844  45.687  1.00  1.55           H  
ATOM    509 3HG2 THR A  36      -7.256  -5.417  44.622  1.00  1.55           H  
ATOM    510  N   LEU A  37      -6.763  -3.459  48.399  1.00  1.42           N  
ATOM    511  CA  LEU A  37      -5.929  -3.895  49.515  1.00  1.42           C  
ATOM    512  C   LEU A  37      -6.779  -4.575  50.585  1.00  1.42           C  
ATOM    513  O   LEU A  37      -6.388  -5.614  51.130  1.00  1.42           O  
ATOM    514  CB  LEU A  37      -5.211  -2.694  50.163  1.00  1.42           C  
ATOM    515  CG  LEU A  37      -4.121  -2.036  49.330  1.00  1.42           C  
ATOM    516  CD1 LEU A  37      -3.624  -0.739  50.005  1.00  1.42           C  
ATOM    517  CD2 LEU A  37      -2.977  -3.041  49.149  1.00  1.42           C  
ATOM    518  H   LEU A  37      -6.796  -2.473  48.132  1.00  1.42           H  
ATOM    519  HA  LEU A  37      -5.193  -4.606  49.145  1.00  1.42           H  
ATOM    520 1HB  LEU A  37      -5.953  -1.933  50.386  1.00  1.42           H  
ATOM    521 2HB  LEU A  37      -4.767  -3.021  51.100  1.00  1.42           H  
ATOM    522  HG  LEU A  37      -4.533  -1.764  48.381  1.00  1.42           H  
ATOM    523 1HD1 LEU A  37      -2.853  -0.275  49.386  1.00  1.42           H  
ATOM    524 2HD1 LEU A  37      -4.454  -0.049  50.118  1.00  1.42           H  
ATOM    525 3HD1 LEU A  37      -3.212  -0.974  50.983  1.00  1.42           H  
ATOM    526 1HD2 LEU A  37      -2.184  -2.612  48.554  1.00  1.42           H  
ATOM    527 2HD2 LEU A  37      -2.577  -3.318  50.121  1.00  1.42           H  
ATOM    528 3HD2 LEU A  37      -3.364  -3.918  48.650  1.00  1.42           H  
ATOM    529  N   VAL A  38      -7.965  -4.023  50.851  1.00  1.32           N  
ATOM    530  CA  VAL A  38      -8.856  -4.600  51.848  1.00  1.32           C  
ATOM    531  C   VAL A  38      -9.384  -5.962  51.434  1.00  1.32           C  
ATOM    532  O   VAL A  38      -9.349  -6.908  52.224  1.00  1.32           O  
ATOM    533  CB  VAL A  38     -10.046  -3.670  52.131  1.00  1.32           C  
ATOM    534  CG1 VAL A  38     -11.056  -4.392  53.022  1.00  1.32           C  
ATOM    535  CG2 VAL A  38      -9.545  -2.408  52.809  1.00  1.32           C  
ATOM    536  H   VAL A  38      -8.233  -3.159  50.375  1.00  1.32           H  
ATOM    537  HA  VAL A  38      -8.293  -4.716  52.773  1.00  1.32           H  
ATOM    538  HB  VAL A  38     -10.539  -3.415  51.195  1.00  1.32           H  
ATOM    539 1HG1 VAL A  38     -11.903  -3.737  53.217  1.00  1.32           H  
ATOM    540 2HG1 VAL A  38     -11.403  -5.292  52.515  1.00  1.32           H  
ATOM    541 3HG1 VAL A  38     -10.583  -4.667  53.964  1.00  1.32           H  
ATOM    542 1HG2 VAL A  38     -10.384  -1.744  53.007  1.00  1.32           H  
ATOM    543 2HG2 VAL A  38      -9.059  -2.671  53.747  1.00  1.32           H  
ATOM    544 3HG2 VAL A  38      -8.834  -1.908  52.164  1.00  1.32           H  
ATOM    545  N   VAL A  39      -9.838  -6.092  50.192  1.00  1.24           N  
ATOM    546  CA  VAL A  39     -10.375  -7.370  49.755  1.00  1.24           C  
ATOM    547  C   VAL A  39      -9.316  -8.448  49.784  1.00  1.24           C  
ATOM    548  O   VAL A  39      -9.544  -9.528  50.330  1.00  1.24           O  
ATOM    549  CB  VAL A  39     -10.957  -7.267  48.342  1.00  1.24           C  
ATOM    550  CG1 VAL A  39     -11.318  -8.662  47.829  1.00  1.24           C  
ATOM    551  CG2 VAL A  39     -12.192  -6.373  48.376  1.00  1.24           C  
ATOM    552  H   VAL A  39      -9.834  -5.288  49.566  1.00  1.24           H  
ATOM    553  HA  VAL A  39     -11.177  -7.652  50.437  1.00  1.24           H  
ATOM    554  HB  VAL A  39     -10.208  -6.837  47.670  1.00  1.24           H  
ATOM    555 1HG1 VAL A  39     -11.728  -8.585  46.825  1.00  1.24           H  
ATOM    556 2HG1 VAL A  39     -10.420  -9.280  47.809  1.00  1.24           H  
ATOM    557 3HG1 VAL A  39     -12.056  -9.117  48.486  1.00  1.24           H  
ATOM    558 1HG2 VAL A  39     -12.606  -6.288  47.373  1.00  1.24           H  
ATOM    559 2HG2 VAL A  39     -12.936  -6.806  49.044  1.00  1.24           H  
ATOM    560 3HG2 VAL A  39     -11.917  -5.387  48.738  1.00  1.24           H  
ATOM    561  N   PHE A  40      -8.136  -8.163  49.244  1.00  1.19           N  
ATOM    562  CA  PHE A  40      -7.090  -9.167  49.270  1.00  1.19           C  
ATOM    563  C   PHE A  40      -6.682  -9.508  50.698  1.00  1.19           C  
ATOM    564  O   PHE A  40      -6.448 -10.677  51.013  1.00  1.19           O  
ATOM    565  CB  PHE A  40      -5.884  -8.717  48.479  1.00  1.19           C  
ATOM    566  CG  PHE A  40      -5.980  -8.896  46.966  1.00  1.19           C  
ATOM    567  CD1 PHE A  40      -5.789  -7.824  46.135  1.00  1.19           C  
ATOM    568  CD2 PHE A  40      -6.251 -10.136  46.379  1.00  1.19           C  
ATOM    569  CE1 PHE A  40      -5.846  -7.953  44.755  1.00  1.19           C  
ATOM    570  CE2 PHE A  40      -6.316 -10.252  44.993  1.00  1.19           C  
ATOM    571  CZ  PHE A  40      -6.109  -9.160  44.188  1.00  1.19           C  
ATOM    572  H   PHE A  40      -7.964  -7.253  48.812  1.00  1.19           H  
ATOM    573  HA  PHE A  40      -7.474 -10.070  48.804  1.00  1.19           H  
ATOM    574 1HB  PHE A  40      -5.733  -7.651  48.672  1.00  1.19           H  
ATOM    575 2HB  PHE A  40      -5.015  -9.215  48.836  1.00  1.19           H  
ATOM    576  HD1 PHE A  40      -5.581  -6.860  46.589  1.00  1.19           H  
ATOM    577  HD2 PHE A  40      -6.413 -11.013  47.011  1.00  1.19           H  
ATOM    578  HE1 PHE A  40      -5.683  -7.090  44.118  1.00  1.19           H  
ATOM    579  HE2 PHE A  40      -6.535 -11.195  44.536  1.00  1.19           H  
ATOM    580  HZ  PHE A  40      -6.162  -9.256  43.103  1.00  1.19           H  
ATOM    581  N   GLY A  41      -6.622  -8.497  51.573  1.00  1.18           N  
ATOM    582  CA  GLY A  41      -6.274  -8.689  52.974  1.00  1.18           C  
ATOM    583  C   GLY A  41      -7.250  -9.645  53.655  1.00  1.18           C  
ATOM    584  O   GLY A  41      -6.835 -10.587  54.341  1.00  1.18           O  
ATOM    585  H   GLY A  41      -6.802  -7.540  51.269  1.00  1.18           H  
ATOM    586 1HA  GLY A  41      -5.259  -9.076  53.048  1.00  1.18           H  
ATOM    587 2HA  GLY A  41      -6.293  -7.722  53.477  1.00  1.18           H  
ATOM    588  N   LEU A  42      -8.550  -9.405  53.464  1.00  1.18           N  
ATOM    589  CA  LEU A  42      -9.576 -10.255  54.052  1.00  1.18           C  
ATOM    590  C   LEU A  42      -9.494 -11.674  53.507  1.00  1.18           C  
ATOM    591  O   LEU A  42      -9.613 -12.641  54.265  1.00  1.18           O  
ATOM    592  CB  LEU A  42     -10.957  -9.678  53.743  1.00  1.18           C  
ATOM    593  CG  LEU A  42     -11.294  -8.360  54.444  1.00  1.18           C  
ATOM    594  CD1 LEU A  42     -12.588  -7.811  53.875  1.00  1.18           C  
ATOM    595  CD2 LEU A  42     -11.407  -8.602  55.932  1.00  1.18           C  
ATOM    596  H   LEU A  42      -8.830  -8.599  52.902  1.00  1.18           H  
ATOM    597  HA  LEU A  42      -9.428 -10.285  55.129  1.00  1.18           H  
ATOM    598 1HB  LEU A  42     -11.017  -9.501  52.665  1.00  1.18           H  
ATOM    599 2HB  LEU A  42     -11.713 -10.412  54.015  1.00  1.18           H  
ATOM    600  HG  LEU A  42     -10.507  -7.637  54.261  1.00  1.18           H  
ATOM    601 1HD1 LEU A  42     -12.828  -6.867  54.364  1.00  1.18           H  
ATOM    602 2HD1 LEU A  42     -12.465  -7.645  52.803  1.00  1.18           H  
ATOM    603 3HD1 LEU A  42     -13.392  -8.523  54.045  1.00  1.18           H  
ATOM    604 1HD2 LEU A  42     -11.643  -7.664  56.433  1.00  1.18           H  
ATOM    605 2HD2 LEU A  42     -12.199  -9.327  56.122  1.00  1.18           H  
ATOM    606 3HD2 LEU A  42     -10.461  -8.989  56.309  1.00  1.18           H  
ATOM    607  N   ILE A  43      -9.227 -11.813  52.203  1.00  1.18           N  
ATOM    608  CA  ILE A  43      -9.110 -13.141  51.622  1.00  1.18           C  
ATOM    609  C   ILE A  43      -7.933 -13.864  52.224  1.00  1.18           C  
ATOM    610  O   ILE A  43      -8.037 -15.032  52.599  1.00  1.18           O  
ATOM    611  CB  ILE A  43      -8.894 -13.116  50.108  1.00  1.18           C  
ATOM    612  CG1 ILE A  43     -10.118 -12.608  49.364  1.00  1.18           C  
ATOM    613  CG2 ILE A  43      -8.573 -14.515  49.655  1.00  1.18           C  
ATOM    614  CD1 ILE A  43      -9.826 -12.299  47.903  1.00  1.18           C  
ATOM    615  H   ILE A  43      -9.141 -10.989  51.604  1.00  1.18           H  
ATOM    616  HA  ILE A  43     -10.016 -13.702  51.844  1.00  1.18           H  
ATOM    617  HB  ILE A  43      -8.065 -12.451  49.864  1.00  1.18           H  
ATOM    618 1HG1 ILE A  43     -10.899 -13.367  49.403  1.00  1.18           H  
ATOM    619 2HG1 ILE A  43     -10.486 -11.711  49.847  1.00  1.18           H  
ATOM    620 1HG2 ILE A  43      -8.427 -14.484  48.609  1.00  1.18           H  
ATOM    621 2HG2 ILE A  43      -7.671 -14.877  50.150  1.00  1.18           H  
ATOM    622 3HG2 ILE A  43      -9.402 -15.180  49.887  1.00  1.18           H  
ATOM    623 1HD1 ILE A  43     -10.737 -11.949  47.426  1.00  1.18           H  
ATOM    624 2HD1 ILE A  43      -9.063 -11.531  47.832  1.00  1.18           H  
ATOM    625 3HD1 ILE A  43      -9.481 -13.201  47.403  1.00  1.18           H  
ATOM    626  N   PHE A  44      -6.807 -13.167  52.316  1.00  1.19           N  
ATOM    627  CA  PHE A  44      -5.601 -13.735  52.864  1.00  1.19           C  
ATOM    628  C   PHE A  44      -5.824 -14.253  54.258  1.00  1.19           C  
ATOM    629  O   PHE A  44      -5.561 -15.422  54.531  1.00  1.19           O  
ATOM    630  CB  PHE A  44      -4.504 -12.678  52.910  1.00  1.19           C  
ATOM    631  CG  PHE A  44      -3.257 -13.099  53.572  1.00  1.19           C  
ATOM    632  CD1 PHE A  44      -2.323 -13.846  52.916  1.00  1.19           C  
ATOM    633  CD2 PHE A  44      -3.014 -12.732  54.887  1.00  1.19           C  
ATOM    634  CE1 PHE A  44      -1.173 -14.215  53.545  1.00  1.19           C  
ATOM    635  CE2 PHE A  44      -1.855 -13.108  55.523  1.00  1.19           C  
ATOM    636  CZ  PHE A  44      -0.928 -13.852  54.843  1.00  1.19           C  
ATOM    637  H   PHE A  44      -6.785 -12.206  51.982  1.00  1.19           H  
ATOM    638  HA  PHE A  44      -5.286 -14.558  52.235  1.00  1.19           H  
ATOM    639 1HB  PHE A  44      -4.262 -12.370  51.904  1.00  1.19           H  
ATOM    640 2HB  PHE A  44      -4.871 -11.800  53.420  1.00  1.19           H  
ATOM    641  HD1 PHE A  44      -2.494 -14.141  51.887  1.00  1.19           H  
ATOM    642  HD2 PHE A  44      -3.758 -12.136  55.417  1.00  1.19           H  
ATOM    643  HE1 PHE A  44      -0.460 -14.791  53.018  1.00  1.19           H  
ATOM    644  HE2 PHE A  44      -1.676 -12.814  56.557  1.00  1.19           H  
ATOM    645  HZ  PHE A  44      -0.002 -14.158  55.330  1.00  1.19           H  
ATOM    646  N   ALA A  45      -6.354 -13.409  55.139  1.00  1.20           N  
ATOM    647  CA  ALA A  45      -6.546 -13.825  56.514  1.00  1.20           C  
ATOM    648  C   ALA A  45      -7.479 -15.020  56.634  1.00  1.20           C  
ATOM    649  O   ALA A  45      -7.190 -15.969  57.367  1.00  1.20           O  
ATOM    650  CB  ALA A  45      -7.114 -12.670  57.311  1.00  1.20           C  
ATOM    651  H   ALA A  45      -6.592 -12.457  54.854  1.00  1.20           H  
ATOM    652  HA  ALA A  45      -5.575 -14.111  56.918  1.00  1.20           H  
ATOM    653 1HB  ALA A  45      -7.235 -12.969  58.350  1.00  1.20           H  
ATOM    654 2HB  ALA A  45      -6.435 -11.820  57.249  1.00  1.20           H  
ATOM    655 3HB  ALA A  45      -8.084 -12.392  56.892  1.00  1.20           H  
ATOM    656  N   LEU A  46      -8.574 -15.019  55.876  1.00  1.21           N  
ATOM    657  CA  LEU A  46      -9.512 -16.124  55.968  1.00  1.21           C  
ATOM    658  C   LEU A  46      -8.922 -17.393  55.377  1.00  1.21           C  
ATOM    659  O   LEU A  46      -9.135 -18.495  55.896  1.00  1.21           O  
ATOM    660  CB  LEU A  46     -10.800 -15.743  55.250  1.00  1.21           C  
ATOM    661  CG  LEU A  46     -11.590 -14.630  55.922  1.00  1.21           C  
ATOM    662  CD1 LEU A  46     -12.740 -14.224  55.023  1.00  1.21           C  
ATOM    663  CD2 LEU A  46     -12.068 -15.109  57.281  1.00  1.21           C  
ATOM    664  H   LEU A  46      -8.785 -14.230  55.260  1.00  1.21           H  
ATOM    665  HA  LEU A  46      -9.732 -16.302  57.018  1.00  1.21           H  
ATOM    666 1HB  LEU A  46     -10.543 -15.405  54.241  1.00  1.21           H  
ATOM    667 2HB  LEU A  46     -11.437 -16.620  55.173  1.00  1.21           H  
ATOM    668  HG  LEU A  46     -10.950 -13.760  56.059  1.00  1.21           H  
ATOM    669 1HD1 LEU A  46     -13.301 -13.416  55.491  1.00  1.21           H  
ATOM    670 2HD1 LEU A  46     -12.339 -13.882  54.066  1.00  1.21           H  
ATOM    671 3HD1 LEU A  46     -13.397 -15.077  54.860  1.00  1.21           H  
ATOM    672 1HD2 LEU A  46     -12.627 -14.310  57.770  1.00  1.21           H  
ATOM    673 2HD2 LEU A  46     -12.712 -15.979  57.156  1.00  1.21           H  
ATOM    674 3HD2 LEU A  46     -11.206 -15.378  57.894  1.00  1.21           H  
ATOM    675  N   GLY A  47      -8.174 -17.231  54.291  1.00  1.21           N  
ATOM    676  CA  GLY A  47      -7.531 -18.317  53.581  1.00  1.21           C  
ATOM    677  C   GLY A  47      -6.515 -19.012  54.463  1.00  1.21           C  
ATOM    678  O   GLY A  47      -6.536 -20.238  54.615  1.00  1.21           O  
ATOM    679  H   GLY A  47      -8.047 -16.297  53.909  1.00  1.21           H  
ATOM    680 1HA  GLY A  47      -8.272 -19.034  53.246  1.00  1.21           H  
ATOM    681 2HA  GLY A  47      -7.049 -17.914  52.691  1.00  1.21           H  
ATOM    682  N   VAL A  48      -5.630 -18.219  55.069  1.00  1.21           N  
ATOM    683  CA  VAL A  48      -4.585 -18.761  55.909  1.00  1.21           C  
ATOM    684  C   VAL A  48      -5.181 -19.497  57.087  1.00  1.21           C  
ATOM    685  O   VAL A  48      -4.755 -20.615  57.387  1.00  1.21           O  
ATOM    686  CB  VAL A  48      -3.643 -17.643  56.406  1.00  1.21           C  
ATOM    687  CG1 VAL A  48      -2.698 -18.191  57.462  1.00  1.21           C  
ATOM    688  CG2 VAL A  48      -2.824 -17.087  55.229  1.00  1.21           C  
ATOM    689  H   VAL A  48      -5.677 -17.211  54.916  1.00  1.21           H  
ATOM    690  HA  VAL A  48      -4.000 -19.462  55.319  1.00  1.21           H  
ATOM    691  HB  VAL A  48      -4.241 -16.841  56.854  1.00  1.21           H  
ATOM    692 1HG1 VAL A  48      -2.043 -17.393  57.810  1.00  1.21           H  
ATOM    693 2HG1 VAL A  48      -3.278 -18.578  58.302  1.00  1.21           H  
ATOM    694 3HG1 VAL A  48      -2.100 -18.990  57.040  1.00  1.21           H  
ATOM    695 1HG2 VAL A  48      -2.175 -16.304  55.593  1.00  1.21           H  
ATOM    696 2HG2 VAL A  48      -2.224 -17.874  54.786  1.00  1.21           H  
ATOM    697 3HG2 VAL A  48      -3.485 -16.680  54.476  1.00  1.21           H  
ATOM    698  N   LEU A  49      -6.185 -18.910  57.743  1.00  1.22           N  
ATOM    699  CA  LEU A  49      -6.802 -19.577  58.879  1.00  1.22           C  
ATOM    700  C   LEU A  49      -7.492 -20.879  58.464  1.00  1.22           C  
ATOM    701  O   LEU A  49      -7.373 -21.902  59.148  1.00  1.22           O  
ATOM    702  CB  LEU A  49      -7.810 -18.626  59.514  1.00  1.22           C  
ATOM    703  CG  LEU A  49      -7.195 -17.412  60.207  1.00  1.22           C  
ATOM    704  CD1 LEU A  49      -8.302 -16.442  60.599  1.00  1.22           C  
ATOM    705  CD2 LEU A  49      -6.402 -17.876  61.413  1.00  1.22           C  
ATOM    706  H   LEU A  49      -6.517 -17.981  57.471  1.00  1.22           H  
ATOM    707  HA  LEU A  49      -6.025 -19.809  59.603  1.00  1.22           H  
ATOM    708 1HB  LEU A  49      -8.476 -18.257  58.729  1.00  1.22           H  
ATOM    709 2HB  LEU A  49      -8.403 -19.174  60.244  1.00  1.22           H  
ATOM    710  HG  LEU A  49      -6.523 -16.902  59.522  1.00  1.22           H  
ATOM    711 1HD1 LEU A  49      -7.866 -15.569  61.082  1.00  1.22           H  
ATOM    712 2HD1 LEU A  49      -8.839 -16.129  59.699  1.00  1.22           H  
ATOM    713 3HD1 LEU A  49      -8.991 -16.932  61.283  1.00  1.22           H  
ATOM    714 1HD2 LEU A  49      -5.954 -17.014  61.905  1.00  1.22           H  
ATOM    715 2HD2 LEU A  49      -7.065 -18.390  62.108  1.00  1.22           H  
ATOM    716 3HD2 LEU A  49      -5.616 -18.559  61.087  1.00  1.22           H  
ATOM    717  N   GLY A  50      -8.163 -20.867  57.312  1.00  1.23           N  
ATOM    718  CA  GLY A  50      -8.844 -22.048  56.801  1.00  1.23           C  
ATOM    719  C   GLY A  50      -7.863 -23.191  56.572  1.00  1.23           C  
ATOM    720  O   GLY A  50      -8.051 -24.307  57.073  1.00  1.23           O  
ATOM    721  H   GLY A  50      -8.246 -20.002  56.777  1.00  1.23           H  
ATOM    722 1HA  GLY A  50      -9.618 -22.356  57.502  1.00  1.23           H  
ATOM    723 2HA  GLY A  50      -9.335 -21.788  55.864  1.00  1.23           H  
ATOM    724  N   ASN A  51      -6.813 -22.909  55.809  1.00  1.23           N  
ATOM    725  CA  ASN A  51      -5.804 -23.902  55.491  1.00  1.23           C  
ATOM    726  C   ASN A  51      -5.033 -24.337  56.730  1.00  1.23           C  
ATOM    727  O   ASN A  51      -4.706 -25.516  56.887  1.00  1.23           O  
ATOM    728  CB  ASN A  51      -4.885 -23.322  54.452  1.00  1.23           C  
ATOM    729  CG  ASN A  51      -5.536 -23.248  53.123  1.00  1.23           C  
ATOM    730  OD1 ASN A  51      -6.443 -24.035  52.820  1.00  1.23           O  
ATOM    731  ND2 ASN A  51      -5.128 -22.307  52.332  1.00  1.23           N  
ATOM    732  H   ASN A  51      -6.717 -21.964  55.430  1.00  1.23           H  
ATOM    733  HA  ASN A  51      -6.299 -24.784  55.082  1.00  1.23           H  
ATOM    734 1HB  ASN A  51      -4.581 -22.314  54.756  1.00  1.23           H  
ATOM    735 2HB  ASN A  51      -3.982 -23.931  54.373  1.00  1.23           H  
ATOM    736 1HD2 ASN A  51      -5.536 -22.201  51.427  1.00  1.23           H  
ATOM    737 2HD2 ASN A  51      -4.419 -21.674  52.632  1.00  1.23           H  
ATOM    738  N   SER A  52      -4.789 -23.407  57.657  1.00  1.24           N  
ATOM    739  CA  SER A  52      -4.068 -23.742  58.871  1.00  1.24           C  
ATOM    740  C   SER A  52      -4.868 -24.760  59.670  1.00  1.24           C  
ATOM    741  O   SER A  52      -4.308 -25.716  60.211  1.00  1.24           O  
ATOM    742  CB  SER A  52      -3.822 -22.494  59.694  1.00  1.24           C  
ATOM    743  OG  SER A  52      -2.964 -21.612  59.029  1.00  1.24           O  
ATOM    744  H   SER A  52      -5.062 -22.437  57.509  1.00  1.24           H  
ATOM    745  HA  SER A  52      -3.109 -24.185  58.599  1.00  1.24           H  
ATOM    746 1HB  SER A  52      -4.772 -22.001  59.889  1.00  1.24           H  
ATOM    747 2HB  SER A  52      -3.394 -22.771  60.655  1.00  1.24           H  
ATOM    748  HG  SER A  52      -3.448 -21.361  58.214  1.00  1.24           H  
ATOM    749  N   LEU A  53      -6.190 -24.576  59.719  1.00  1.24           N  
ATOM    750  CA  LEU A  53      -7.083 -25.482  60.428  1.00  1.24           C  
ATOM    751  C   LEU A  53      -7.049 -26.883  59.806  1.00  1.24           C  
ATOM    752  O   LEU A  53      -6.929 -27.882  60.521  1.00  1.24           O  
ATOM    753  CB  LEU A  53      -8.502 -24.917  60.422  1.00  1.24           C  
ATOM    754  CG  LEU A  53      -9.552 -25.736  61.119  1.00  1.24           C  
ATOM    755  CD1 LEU A  53      -9.230 -25.900  62.616  1.00  1.24           C  
ATOM    756  CD2 LEU A  53     -10.893 -25.068  60.907  1.00  1.24           C  
ATOM    757  H   LEU A  53      -6.595 -23.751  59.273  1.00  1.24           H  
ATOM    758  HA  LEU A  53      -6.748 -25.554  61.461  1.00  1.24           H  
ATOM    759 1HB  LEU A  53      -8.485 -23.926  60.872  1.00  1.24           H  
ATOM    760 2HB  LEU A  53      -8.819 -24.806  59.388  1.00  1.24           H  
ATOM    761  HG  LEU A  53      -9.555 -26.699  60.691  1.00  1.24           H  
ATOM    762 1HD1 LEU A  53     -10.000 -26.510  63.090  1.00  1.24           H  
ATOM    763 2HD1 LEU A  53      -8.262 -26.389  62.728  1.00  1.24           H  
ATOM    764 3HD1 LEU A  53      -9.202 -24.923  63.095  1.00  1.24           H  
ATOM    765 1HD2 LEU A  53     -11.670 -25.642  61.382  1.00  1.24           H  
ATOM    766 2HD2 LEU A  53     -10.867 -24.078  61.333  1.00  1.24           H  
ATOM    767 3HD2 LEU A  53     -11.094 -24.997  59.838  1.00  1.24           H  
ATOM    768  N   VAL A  54      -7.108 -26.974  58.471  1.00  1.24           N  
ATOM    769  CA  VAL A  54      -7.074 -28.296  57.831  1.00  1.24           C  
ATOM    770  C   VAL A  54      -5.773 -29.009  58.142  1.00  1.24           C  
ATOM    771  O   VAL A  54      -5.761 -30.193  58.500  1.00  1.24           O  
ATOM    772  CB  VAL A  54      -7.109 -28.208  56.306  1.00  1.24           C  
ATOM    773  CG1 VAL A  54      -6.883 -29.620  55.730  1.00  1.24           C  
ATOM    774  CG2 VAL A  54      -8.369 -27.625  55.830  1.00  1.24           C  
ATOM    775  H   VAL A  54      -7.215 -26.122  57.911  1.00  1.24           H  
ATOM    776  HA  VAL A  54      -7.913 -28.889  58.196  1.00  1.24           H  
ATOM    777  HB  VAL A  54      -6.282 -27.574  55.973  1.00  1.24           H  
ATOM    778 1HG1 VAL A  54      -6.874 -29.568  54.653  1.00  1.24           H  
ATOM    779 2HG1 VAL A  54      -5.930 -30.012  56.081  1.00  1.24           H  
ATOM    780 3HG1 VAL A  54      -7.688 -30.279  56.053  1.00  1.24           H  
ATOM    781 1HG2 VAL A  54      -8.345 -27.558  54.743  1.00  1.24           H  
ATOM    782 2HG2 VAL A  54      -9.173 -28.227  56.122  1.00  1.24           H  
ATOM    783 3HG2 VAL A  54      -8.470 -26.636  56.261  1.00  1.24           H  
ATOM    784  N   ILE A  55      -4.671 -28.267  58.016  1.00  1.26           N  
ATOM    785  CA  ILE A  55      -3.350 -28.800  58.265  1.00  1.26           C  
ATOM    786  C   ILE A  55      -3.239 -29.244  59.713  1.00  1.26           C  
ATOM    787  O   ILE A  55      -2.750 -30.338  59.973  1.00  1.26           O  
ATOM    788  CB  ILE A  55      -2.261 -27.771  57.903  1.00  1.26           C  
ATOM    789  CG1 ILE A  55      -2.252 -27.545  56.352  1.00  1.26           C  
ATOM    790  CG2 ILE A  55      -0.904 -28.265  58.390  1.00  1.26           C  
ATOM    791  CD1 ILE A  55      -1.456 -26.343  55.879  1.00  1.26           C  
ATOM    792  H   ILE A  55      -4.757 -27.292  57.721  1.00  1.26           H  
ATOM    793  HA  ILE A  55      -3.209 -29.675  57.632  1.00  1.26           H  
ATOM    794  HB  ILE A  55      -2.497 -26.814  58.374  1.00  1.26           H  
ATOM    795 1HG1 ILE A  55      -1.830 -28.412  55.878  1.00  1.26           H  
ATOM    796 2HG1 ILE A  55      -3.281 -27.433  56.018  1.00  1.26           H  
ATOM    797 1HG2 ILE A  55      -0.139 -27.533  58.137  1.00  1.26           H  
ATOM    798 2HG2 ILE A  55      -0.936 -28.400  59.472  1.00  1.26           H  
ATOM    799 3HG2 ILE A  55      -0.669 -29.214  57.915  1.00  1.26           H  
ATOM    800 1HD1 ILE A  55      -1.515 -26.274  54.791  1.00  1.26           H  
ATOM    801 2HD1 ILE A  55      -1.876 -25.437  56.322  1.00  1.26           H  
ATOM    802 3HD1 ILE A  55      -0.416 -26.448  56.179  1.00  1.26           H  
ATOM    803  N   THR A  56      -3.733 -28.419  60.648  1.00  1.33           N  
ATOM    804  CA  THR A  56      -3.713 -28.736  62.071  1.00  1.33           C  
ATOM    805  C   THR A  56      -4.447 -30.033  62.350  1.00  1.33           C  
ATOM    806  O   THR A  56      -3.919 -30.922  63.023  1.00  1.33           O  
ATOM    807  CB  THR A  56      -4.378 -27.611  62.888  1.00  1.33           C  
ATOM    808  OG1 THR A  56      -3.636 -26.392  62.719  1.00  1.33           O  
ATOM    809  CG2 THR A  56      -4.452 -27.981  64.349  1.00  1.33           C  
ATOM    810  H   THR A  56      -4.117 -27.521  60.368  1.00  1.33           H  
ATOM    811  HA  THR A  56      -2.678 -28.846  62.390  1.00  1.33           H  
ATOM    812  HB  THR A  56      -5.386 -27.454  62.519  1.00  1.33           H  
ATOM    813  HG1 THR A  56      -3.669 -26.136  61.770  1.00  1.33           H  
ATOM    814 1HG2 THR A  56      -4.933 -27.178  64.902  1.00  1.33           H  
ATOM    815 2HG2 THR A  56      -5.031 -28.897  64.459  1.00  1.33           H  
ATOM    816 3HG2 THR A  56      -3.447 -28.136  64.731  1.00  1.33           H  
ATOM    817  N   VAL A  57      -5.637 -30.179  61.787  1.00  1.46           N  
ATOM    818  CA  VAL A  57      -6.368 -31.414  61.969  1.00  1.46           C  
ATOM    819  C   VAL A  57      -5.659 -32.632  61.453  1.00  1.46           C  
ATOM    820  O   VAL A  57      -5.621 -33.665  62.123  1.00  1.46           O  
ATOM    821  CB  VAL A  57      -7.735 -31.348  61.308  1.00  1.46           C  
ATOM    822  CG1 VAL A  57      -8.327 -32.728  61.246  1.00  1.46           C  
ATOM    823  CG2 VAL A  57      -8.607 -30.505  62.152  1.00  1.46           C  
ATOM    824  H   VAL A  57      -6.041 -29.418  61.239  1.00  1.46           H  
ATOM    825  HA  VAL A  57      -6.527 -31.543  63.039  1.00  1.46           H  
ATOM    826  HB  VAL A  57      -7.661 -30.946  60.292  1.00  1.46           H  
ATOM    827 1HG1 VAL A  57      -9.316 -32.674  60.795  1.00  1.46           H  
ATOM    828 2HG1 VAL A  57      -7.696 -33.371  60.637  1.00  1.46           H  
ATOM    829 3HG1 VAL A  57      -8.387 -33.138  62.243  1.00  1.46           H  
ATOM    830 1HG2 VAL A  57      -9.564 -30.513  61.720  1.00  1.46           H  
ATOM    831 2HG2 VAL A  57      -8.667 -30.930  63.149  1.00  1.46           H  
ATOM    832 3HG2 VAL A  57      -8.211 -29.490  62.204  1.00  1.46           H  
ATOM    833  N   LEU A  58      -5.092 -32.546  60.269  1.00  1.70           N  
ATOM    834  CA  LEU A  58      -4.437 -33.724  59.769  1.00  1.70           C  
ATOM    835  C   LEU A  58      -3.136 -33.982  60.548  1.00  1.70           C  
ATOM    836  O   LEU A  58      -2.803 -35.131  60.863  1.00  1.70           O  
ATOM    837  CB  LEU A  58      -4.249 -33.559  58.265  1.00  1.70           C  
ATOM    838  CG  LEU A  58      -5.611 -33.534  57.494  1.00  1.70           C  
ATOM    839  CD1 LEU A  58      -5.389 -33.296  56.001  1.00  1.70           C  
ATOM    840  CD2 LEU A  58      -6.344 -34.832  57.762  1.00  1.70           C  
ATOM    841  H   LEU A  58      -5.141 -31.686  59.720  1.00  1.70           H  
ATOM    842  HA  LEU A  58      -5.095 -34.574  59.929  1.00  1.70           H  
ATOM    843 1HB  LEU A  58      -3.741 -32.611  58.085  1.00  1.70           H  
ATOM    844 2HB  LEU A  58      -3.639 -34.370  57.878  1.00  1.70           H  
ATOM    845  HG  LEU A  58      -6.211 -32.702  57.865  1.00  1.70           H  
ATOM    846 1HD1 LEU A  58      -6.349 -33.262  55.484  1.00  1.70           H  
ATOM    847 2HD1 LEU A  58      -4.871 -32.349  55.857  1.00  1.70           H  
ATOM    848 3HD1 LEU A  58      -4.795 -34.107  55.595  1.00  1.70           H  
ATOM    849 1HD2 LEU A  58      -7.304 -34.826  57.252  1.00  1.70           H  
ATOM    850 2HD2 LEU A  58      -5.750 -35.660  57.411  1.00  1.70           H  
ATOM    851 3HD2 LEU A  58      -6.507 -34.939  58.833  1.00  1.70           H  
ATOM    852  N   ALA A  59      -2.429 -32.915  60.922  1.00  2.12           N  
ATOM    853  CA  ALA A  59      -1.175 -32.992  61.669  1.00  2.12           C  
ATOM    854  C   ALA A  59      -1.352 -33.666  63.026  1.00  2.12           C  
ATOM    855  O   ALA A  59      -0.472 -34.394  63.486  1.00  2.12           O  
ATOM    856  CB  ALA A  59      -0.610 -31.602  61.873  1.00  2.12           C  
ATOM    857  H   ALA A  59      -2.751 -31.992  60.653  1.00  2.12           H  
ATOM    858  HA  ALA A  59      -0.472 -33.582  61.087  1.00  2.12           H  
ATOM    859 1HB  ALA A  59       0.337 -31.666  62.405  1.00  2.12           H  
ATOM    860 2HB  ALA A  59      -0.455 -31.127  60.905  1.00  2.12           H  
ATOM    861 3HB  ALA A  59      -1.315 -31.012  62.455  1.00  2.12           H  
ATOM    862  N   ARG A  60      -2.503 -33.440  63.657  1.00  2.74           N  
ATOM    863  CA  ARG A  60      -2.802 -33.991  64.973  1.00  2.74           C  
ATOM    864  C   ARG A  60      -3.377 -35.404  64.947  1.00  2.74           C  
ATOM    865  O   ARG A  60      -3.718 -35.945  66.003  1.00  2.74           O  
ATOM    866  CB  ARG A  60      -3.789 -33.103  65.721  1.00  2.74           C  
ATOM    867  CG  ARG A  60      -3.272 -31.730  66.131  1.00  2.74           C  
ATOM    868  CD  ARG A  60      -4.320 -30.950  66.849  1.00  2.74           C  
ATOM    869  NE  ARG A  60      -3.856 -29.620  67.214  1.00  2.74           N  
ATOM    870  CZ  ARG A  60      -4.543 -28.742  67.973  1.00  2.74           C  
ATOM    871  NH1 ARG A  60      -5.710 -29.063  68.469  1.00  2.74           N  
ATOM    872  NH2 ARG A  60      -4.033 -27.549  68.219  1.00  2.74           N  
ATOM    873  H   ARG A  60      -3.180 -32.804  63.233  1.00  2.74           H  
ATOM    874  HA  ARG A  60      -1.872 -34.017  65.539  1.00  2.74           H  
ATOM    875 1HB  ARG A  60      -4.658 -32.935  65.078  1.00  2.74           H  
ATOM    876 2HB  ARG A  60      -4.136 -33.614  66.616  1.00  2.74           H  
ATOM    877 1HG  ARG A  60      -2.424 -31.855  66.802  1.00  2.74           H  
ATOM    878 2HG  ARG A  60      -2.954 -31.171  65.256  1.00  2.74           H  
ATOM    879 1HD  ARG A  60      -5.189 -30.841  66.196  1.00  2.74           H  
ATOM    880 2HD  ARG A  60      -4.611 -31.473  67.757  1.00  2.74           H  
ATOM    881  HE  ARG A  60      -2.958 -29.325  66.854  1.00  2.74           H  
ATOM    882 1HH1 ARG A  60      -6.105 -29.977  68.291  1.00  2.74           H  
ATOM    883 2HH1 ARG A  60      -6.210 -28.393  69.035  1.00  2.74           H  
ATOM    884 1HH2 ARG A  60      -3.132 -27.295  67.837  1.00  2.74           H  
ATOM    885 2HH2 ARG A  60      -4.543 -26.888  68.788  1.00  2.74           H  
ATOM    886  N   SER A  61      -3.531 -36.004  63.767  1.00  3.55           N  
ATOM    887  CA  SER A  61      -4.102 -37.340  63.710  1.00  3.55           C  
ATOM    888  C   SER A  61      -3.236 -38.318  64.503  1.00  3.55           C  
ATOM    889  O   SER A  61      -2.006 -38.271  64.449  1.00  3.55           O  
ATOM    890  CB  SER A  61      -4.247 -37.798  62.274  1.00  3.55           C  
ATOM    891  OG  SER A  61      -4.756 -39.107  62.212  1.00  3.55           O  
ATOM    892  H   SER A  61      -3.244 -35.547  62.901  1.00  3.55           H  
ATOM    893  HA  SER A  61      -5.093 -37.313  64.165  1.00  3.55           H  
ATOM    894 1HB  SER A  61      -4.908 -37.114  61.738  1.00  3.55           H  
ATOM    895 2HB  SER A  61      -3.275 -37.759  61.784  1.00  3.55           H  
ATOM    896  HG  SER A  61      -4.120 -39.675  62.683  1.00  3.55           H  
ATOM    897  N   LYS A  62      -3.884 -39.214  65.233  1.00  4.36           N  
ATOM    898  CA  LYS A  62      -3.172 -40.198  66.037  1.00  4.36           C  
ATOM    899  C   LYS A  62      -2.531 -41.277  65.162  1.00  4.36           C  
ATOM    900  O   LYS A  62      -3.110 -41.661  64.150  1.00  4.36           O  
ATOM    901  CB  LYS A  62      -4.132 -40.827  67.053  1.00  4.36           C  
ATOM    902  CG  LYS A  62      -4.604 -39.863  68.129  1.00  4.36           C  
ATOM    903  CD  LYS A  62      -5.507 -40.551  69.144  1.00  4.36           C  
ATOM    904  CE  LYS A  62      -5.960 -39.578  70.228  1.00  4.36           C  
ATOM    905  NZ  LYS A  62      -6.837 -40.235  71.236  1.00  4.36           N  
ATOM    906  H   LYS A  62      -4.894 -39.199  65.236  1.00  4.36           H  
ATOM    907  HA  LYS A  62      -2.398 -39.657  66.577  1.00  4.36           H  
ATOM    908 1HB  LYS A  62      -5.019 -41.190  66.528  1.00  4.36           H  
ATOM    909 2HB  LYS A  62      -3.675 -41.683  67.537  1.00  4.36           H  
ATOM    910 1HG  LYS A  62      -3.736 -39.451  68.648  1.00  4.36           H  
ATOM    911 2HG  LYS A  62      -5.146 -39.038  67.666  1.00  4.36           H  
ATOM    912 1HD  LYS A  62      -6.385 -40.953  68.637  1.00  4.36           H  
ATOM    913 2HD  LYS A  62      -4.969 -41.376  69.611  1.00  4.36           H  
ATOM    914 1HE  LYS A  62      -5.083 -39.175  70.732  1.00  4.36           H  
ATOM    915 2HE  LYS A  62      -6.508 -38.759  69.764  1.00  4.36           H  
ATOM    916 1HZ  LYS A  62      -7.113 -39.559  71.934  1.00  4.36           H  
ATOM    917 2HZ  LYS A  62      -7.659 -40.604  70.782  1.00  4.36           H  
ATOM    918 3HZ  LYS A  62      -6.333 -40.989  71.680  1.00  4.36           H  
ATOM    919  N   PRO A  63      -1.383 -41.858  65.563  1.00  4.86           N  
ATOM    920  CA  PRO A  63      -0.673 -42.924  64.863  1.00  4.86           C  
ATOM    921  C   PRO A  63      -1.493 -44.210  64.751  1.00  4.86           C  
ATOM    922  O   PRO A  63      -1.220 -45.056  63.901  1.00  4.86           O  
ATOM    923  CB  PRO A  63       0.582 -43.119  65.724  1.00  4.86           C  
ATOM    924  CG  PRO A  63       0.210 -42.590  67.090  1.00  4.86           C  
ATOM    925  CD  PRO A  63      -0.721 -41.431  66.819  1.00  4.86           C  
ATOM    926  HA  PRO A  63      -0.398 -42.563  63.861  1.00  4.86           H  
ATOM    927 1HB  PRO A  63       0.853 -44.184  65.744  1.00  4.86           H  
ATOM    928 2HB  PRO A  63       1.431 -42.582  65.275  1.00  4.86           H  
ATOM    929 1HG  PRO A  63      -0.264 -43.387  67.683  1.00  4.86           H  
ATOM    930 2HG  PRO A  63       1.117 -42.288  67.638  1.00  4.86           H  
ATOM    931 1HD  PRO A  63      -1.410 -41.351  67.660  1.00  4.86           H  
ATOM    932 2HD  PRO A  63      -0.151 -40.502  66.654  1.00  4.86           H  
ATOM    933  N   GLY A  64      -2.514 -44.349  65.601  1.00  4.74           N  
ATOM    934  CA  GLY A  64      -3.386 -45.517  65.579  1.00  4.74           C  
ATOM    935  C   GLY A  64      -4.447 -45.412  64.475  1.00  4.74           C  
ATOM    936  O   GLY A  64      -5.224 -46.346  64.263  1.00  4.74           O  
ATOM    937  H   GLY A  64      -2.692 -43.634  66.287  1.00  4.74           H  
ATOM    938 1HA  GLY A  64      -2.786 -46.413  65.428  1.00  4.74           H  
ATOM    939 2HA  GLY A  64      -3.876 -45.618  66.546  1.00  4.74           H  
ATOM    940  N   LYS A  65      -4.469 -44.275  63.773  1.00  4.05           N  
ATOM    941  CA  LYS A  65      -5.390 -44.005  62.680  1.00  4.05           C  
ATOM    942  C   LYS A  65      -4.602 -43.501  61.467  1.00  4.05           C  
ATOM    943  O   LYS A  65      -4.549 -42.293  61.244  1.00  4.05           O  
ATOM    944  CB  LYS A  65      -6.426 -42.951  63.083  1.00  4.05           C  
ATOM    945  CG  LYS A  65      -7.354 -43.367  64.223  1.00  4.05           C  
ATOM    946  CD  LYS A  65      -8.372 -42.276  64.537  1.00  4.05           C  
ATOM    947  CE  LYS A  65      -9.306 -42.693  65.668  1.00  4.05           C  
ATOM    948  NZ  LYS A  65     -10.326 -41.647  65.964  1.00  4.05           N  
ATOM    949  H   LYS A  65      -3.808 -43.534  64.000  1.00  4.05           H  
ATOM    950  HA  LYS A  65      -5.915 -44.920  62.414  1.00  4.05           H  
ATOM    951 1HB  LYS A  65      -5.907 -42.039  63.392  1.00  4.05           H  
ATOM    952 2HB  LYS A  65      -7.042 -42.699  62.220  1.00  4.05           H  
ATOM    953 1HG  LYS A  65      -7.879 -44.284  63.948  1.00  4.05           H  
ATOM    954 2HG  LYS A  65      -6.764 -43.563  65.116  1.00  4.05           H  
ATOM    955 1HD  LYS A  65      -7.846 -41.363  64.827  1.00  4.05           H  
ATOM    956 2HD  LYS A  65      -8.966 -42.066  63.648  1.00  4.05           H  
ATOM    957 1HE  LYS A  65      -9.815 -43.614  65.388  1.00  4.05           H  
ATOM    958 2HE  LYS A  65      -8.716 -42.875  66.567  1.00  4.05           H  
ATOM    959 1HZ  LYS A  65     -10.922 -41.962  66.716  1.00  4.05           H  
ATOM    960 2HZ  LYS A  65      -9.866 -40.791  66.235  1.00  4.05           H  
ATOM    961 3HZ  LYS A  65     -10.885 -41.480  65.140  1.00  4.05           H  
ATOM    962  N   PRO A  66      -3.964 -44.386  60.678  1.00  3.14           N  
ATOM    963  CA  PRO A  66      -3.092 -44.032  59.575  1.00  3.14           C  
ATOM    964  C   PRO A  66      -3.807 -43.093  58.629  1.00  3.14           C  
ATOM    965  O   PRO A  66      -4.986 -43.283  58.321  1.00  3.14           O  
ATOM    966  CB  PRO A  66      -2.829 -45.388  58.912  1.00  3.14           C  
ATOM    967  CG  PRO A  66      -2.969 -46.384  60.039  1.00  3.14           C  
ATOM    968  CD  PRO A  66      -4.105 -45.843  60.884  1.00  3.14           C  
ATOM    969  HA  PRO A  66      -2.169 -43.579  59.965  1.00  3.14           H  
ATOM    970 1HB  PRO A  66      -3.551 -45.550  58.095  1.00  3.14           H  
ATOM    971 2HB  PRO A  66      -1.828 -45.393  58.457  1.00  3.14           H  
ATOM    972 1HG  PRO A  66      -3.174 -47.388  59.642  1.00  3.14           H  
ATOM    973 2HG  PRO A  66      -2.025 -46.451  60.604  1.00  3.14           H  
ATOM    974 1HD  PRO A  66      -5.079 -46.197  60.518  1.00  3.14           H  
ATOM    975 2HD  PRO A  66      -3.918 -46.134  61.910  1.00  3.14           H  
ATOM    976  N   ARG A  67      -3.092 -42.082  58.163  1.00  2.32           N  
ATOM    977  CA  ARG A  67      -3.685 -41.098  57.276  1.00  2.32           C  
ATOM    978  C   ARG A  67      -4.025 -41.730  55.932  1.00  2.32           C  
ATOM    979  O   ARG A  67      -3.196 -42.423  55.335  1.00  2.32           O  
ATOM    980  CB  ARG A  67      -2.731 -39.926  57.096  1.00  2.32           C  
ATOM    981  CG  ARG A  67      -3.299 -38.716  56.366  1.00  2.32           C  
ATOM    982  CD  ARG A  67      -2.316 -37.610  56.335  1.00  2.32           C  
ATOM    983  NE  ARG A  67      -2.078 -37.021  57.639  1.00  2.32           N  
ATOM    984  CZ  ARG A  67      -0.965 -36.331  57.953  1.00  2.32           C  
ATOM    985  NH1 ARG A  67      -0.019 -36.173  57.053  1.00  2.32           N  
ATOM    986  NH2 ARG A  67      -0.810 -35.822  59.153  1.00  2.32           N  
ATOM    987  H   ARG A  67      -2.128 -41.981  58.443  1.00  2.32           H  
ATOM    988  HA  ARG A  67      -4.605 -40.731  57.731  1.00  2.32           H  
ATOM    989 1HB  ARG A  67      -2.388 -39.588  58.073  1.00  2.32           H  
ATOM    990 2HB  ARG A  67      -1.856 -40.257  56.536  1.00  2.32           H  
ATOM    991 1HG  ARG A  67      -3.542 -38.989  55.336  1.00  2.32           H  
ATOM    992 2HG  ARG A  67      -4.197 -38.369  56.874  1.00  2.32           H  
ATOM    993 1HD  ARG A  67      -1.379 -38.007  55.992  1.00  2.32           H  
ATOM    994 2HD  ARG A  67      -2.659 -36.825  55.655  1.00  2.32           H  
ATOM    995  HE  ARG A  67      -2.786 -37.128  58.357  1.00  2.32           H  
ATOM    996 1HH1 ARG A  67      -0.129 -36.566  56.129  1.00  2.32           H  
ATOM    997 2HH1 ARG A  67       0.818 -35.660  57.288  1.00  2.32           H  
ATOM    998 1HH2 ARG A  67      -1.545 -35.941  59.873  1.00  2.32           H  
ATOM    999 2HH2 ARG A  67       0.028 -35.313  59.380  1.00  2.32           H  
ATOM   1000  N   SER A  68      -5.243 -41.483  55.457  1.00  1.72           N  
ATOM   1001  CA  SER A  68      -5.692 -42.018  54.178  1.00  1.72           C  
ATOM   1002  C   SER A  68      -5.072 -41.278  53.016  1.00  1.72           C  
ATOM   1003  O   SER A  68      -4.623 -40.138  53.174  1.00  1.72           O  
ATOM   1004  CB  SER A  68      -7.204 -41.924  54.074  1.00  1.72           C  
ATOM   1005  OG  SER A  68      -7.644 -40.565  54.009  1.00  1.72           O  
ATOM   1006  H   SER A  68      -5.876 -40.925  56.009  1.00  1.72           H  
ATOM   1007  HA  SER A  68      -5.394 -43.066  54.119  1.00  1.72           H  
ATOM   1008 1HB  SER A  68      -7.545 -42.462  53.191  1.00  1.72           H  
ATOM   1009 2HB  SER A  68      -7.650 -42.407  54.942  1.00  1.72           H  
ATOM   1010  HG  SER A  68      -8.598 -40.593  54.181  1.00  1.72           H  
ATOM   1011  N   THR A  69      -5.153 -41.881  51.830  1.00  1.33           N  
ATOM   1012  CA  THR A  69      -4.626 -41.253  50.628  1.00  1.33           C  
ATOM   1013  C   THR A  69      -5.390 -39.983  50.295  1.00  1.33           C  
ATOM   1014  O   THR A  69      -4.815 -38.988  49.846  1.00  1.33           O  
ATOM   1015  CB  THR A  69      -4.726 -42.253  49.472  1.00  1.33           C  
ATOM   1016  OG1 THR A  69      -6.095 -42.647  49.291  1.00  1.33           O  
ATOM   1017  CG2 THR A  69      -3.899 -43.484  49.802  1.00  1.33           C  
ATOM   1018  H   THR A  69      -5.548 -42.810  51.770  1.00  1.33           H  
ATOM   1019  HA  THR A  69      -3.584 -40.996  50.795  1.00  1.33           H  
ATOM   1020  HB  THR A  69      -4.365 -41.797  48.552  1.00  1.33           H  
ATOM   1021  HG1 THR A  69      -6.479 -42.174  48.505  1.00  1.33           H  
ATOM   1022 1HG2 THR A  69      -3.972 -44.189  48.981  1.00  1.33           H  
ATOM   1023 2HG2 THR A  69      -2.868 -43.200  49.942  1.00  1.33           H  
ATOM   1024 3HG2 THR A  69      -4.270 -43.948  50.715  1.00  1.33           H  
ATOM   1025  N   THR A  70      -6.678 -39.972  50.613  1.00  1.10           N  
ATOM   1026  CA  THR A  70      -7.463 -38.783  50.369  1.00  1.10           C  
ATOM   1027  C   THR A  70      -6.950 -37.666  51.251  1.00  1.10           C  
ATOM   1028  O   THR A  70      -6.736 -36.549  50.778  1.00  1.10           O  
ATOM   1029  CB  THR A  70      -8.954 -38.995  50.635  1.00  1.10           C  
ATOM   1030  OG1 THR A  70      -9.479 -39.997  49.751  1.00  1.10           O  
ATOM   1031  CG2 THR A  70      -9.673 -37.690  50.408  1.00  1.10           C  
ATOM   1032  H   THR A  70      -7.100 -40.807  50.991  1.00  1.10           H  
ATOM   1033  HA  THR A  70      -7.335 -38.484  49.327  1.00  1.10           H  
ATOM   1034  HB  THR A  70      -9.095 -39.318  51.666  1.00  1.10           H  
ATOM   1035  HG1 THR A  70      -8.849 -40.724  49.669  1.00  1.10           H  
ATOM   1036 1HG2 THR A  70     -10.727 -37.808  50.600  1.00  1.10           H  
ATOM   1037 2HG2 THR A  70      -9.265 -36.942  51.081  1.00  1.10           H  
ATOM   1038 3HG2 THR A  70      -9.525 -37.376  49.379  1.00  1.10           H  
ATOM   1039  N   ASN A  71      -6.720 -37.960  52.536  1.00  0.96           N  
ATOM   1040  CA  ASN A  71      -6.233 -36.915  53.422  1.00  0.96           C  
ATOM   1041  C   ASN A  71      -4.837 -36.435  53.035  1.00  0.96           C  
ATOM   1042  O   ASN A  71      -4.533 -35.254  53.184  1.00  0.96           O  
ATOM   1043  CB  ASN A  71      -6.317 -37.338  54.863  1.00  0.96           C  
ATOM   1044  CG  ASN A  71      -7.742 -37.280  55.363  1.00  0.96           C  
ATOM   1045  OD1 ASN A  71      -8.587 -36.600  54.770  1.00  0.96           O  
ATOM   1046  ND2 ASN A  71      -8.032 -37.956  56.446  1.00  0.96           N  
ATOM   1047  H   ASN A  71      -6.896 -38.900  52.903  1.00  0.96           H  
ATOM   1048  HA  ASN A  71      -6.894 -36.058  53.316  1.00  0.96           H  
ATOM   1049 1HB  ASN A  71      -5.957 -38.364  54.951  1.00  0.96           H  
ATOM   1050 2HB  ASN A  71      -5.678 -36.711  55.456  1.00  0.96           H  
ATOM   1051 1HD2 ASN A  71      -8.963 -37.934  56.811  1.00  0.96           H  
ATOM   1052 2HD2 ASN A  71      -7.335 -38.490  56.911  1.00  0.96           H  
ATOM   1053  N   LEU A  72      -3.990 -37.316  52.493  1.00  0.88           N  
ATOM   1054  CA  LEU A  72      -2.679 -36.858  52.037  1.00  0.88           C  
ATOM   1055  C   LEU A  72      -2.834 -35.856  50.900  1.00  0.88           C  
ATOM   1056  O   LEU A  72      -2.143 -34.830  50.862  1.00  0.88           O  
ATOM   1057  CB  LEU A  72      -1.820 -38.032  51.561  1.00  0.88           C  
ATOM   1058  CG  LEU A  72      -1.301 -38.961  52.640  1.00  0.88           C  
ATOM   1059  CD1 LEU A  72      -0.673 -40.192  52.008  1.00  0.88           C  
ATOM   1060  CD2 LEU A  72      -0.265 -38.206  53.440  1.00  0.88           C  
ATOM   1061  H   LEU A  72      -4.253 -38.300  52.421  1.00  0.88           H  
ATOM   1062  HA  LEU A  72      -2.177 -36.366  52.867  1.00  0.88           H  
ATOM   1063 1HB  LEU A  72      -2.416 -38.629  50.872  1.00  0.88           H  
ATOM   1064 2HB  LEU A  72      -0.965 -37.639  51.013  1.00  0.88           H  
ATOM   1065  HG  LEU A  72      -2.121 -39.279  53.288  1.00  0.88           H  
ATOM   1066 1HD1 LEU A  72      -0.292 -40.836  52.791  1.00  0.88           H  
ATOM   1067 2HD1 LEU A  72      -1.415 -40.725  51.436  1.00  0.88           H  
ATOM   1068 3HD1 LEU A  72       0.138 -39.888  51.356  1.00  0.88           H  
ATOM   1069 1HD2 LEU A  72       0.130 -38.852  54.225  1.00  0.88           H  
ATOM   1070 2HD2 LEU A  72       0.540 -37.900  52.782  1.00  0.88           H  
ATOM   1071 3HD2 LEU A  72      -0.720 -37.324  53.876  1.00  0.88           H  
ATOM   1072  N   PHE A  73      -3.772 -36.118  49.992  1.00  0.83           N  
ATOM   1073  CA  PHE A  73      -3.982 -35.186  48.901  1.00  0.83           C  
ATOM   1074  C   PHE A  73      -4.648 -33.893  49.400  1.00  0.83           C  
ATOM   1075  O   PHE A  73      -4.275 -32.808  48.958  1.00  0.83           O  
ATOM   1076  CB  PHE A  73      -4.794 -35.817  47.789  1.00  0.83           C  
ATOM   1077  CG  PHE A  73      -4.057 -36.852  46.921  1.00  0.83           C  
ATOM   1078  CD1 PHE A  73      -4.499 -38.166  46.854  1.00  0.83           C  
ATOM   1079  CD2 PHE A  73      -2.923 -36.509  46.182  1.00  0.83           C  
ATOM   1080  CE1 PHE A  73      -3.845 -39.102  46.075  1.00  0.83           C  
ATOM   1081  CE2 PHE A  73      -2.268 -37.442  45.400  1.00  0.83           C  
ATOM   1082  CZ  PHE A  73      -2.727 -38.737  45.347  1.00  0.83           C  
ATOM   1083  H   PHE A  73      -4.314 -36.984  50.047  1.00  0.83           H  
ATOM   1084  HA  PHE A  73      -3.010 -34.925  48.485  1.00  0.83           H  
ATOM   1085 1HB  PHE A  73      -5.664 -36.304  48.231  1.00  0.83           H  
ATOM   1086 2HB  PHE A  73      -5.148 -35.035  47.145  1.00  0.83           H  
ATOM   1087  HD1 PHE A  73      -5.383 -38.460  47.426  1.00  0.83           H  
ATOM   1088  HD2 PHE A  73      -2.547 -35.496  46.223  1.00  0.83           H  
ATOM   1089  HE1 PHE A  73      -4.216 -40.129  46.039  1.00  0.83           H  
ATOM   1090  HE2 PHE A  73      -1.383 -37.154  44.831  1.00  0.83           H  
ATOM   1091  HZ  PHE A  73      -2.209 -39.472  44.733  1.00  0.83           H  
ATOM   1092  N   ILE A  74      -5.580 -33.988  50.361  1.00  0.80           N  
ATOM   1093  CA  ILE A  74      -6.212 -32.778  50.901  1.00  0.80           C  
ATOM   1094  C   ILE A  74      -5.166 -31.928  51.589  1.00  0.80           C  
ATOM   1095  O   ILE A  74      -5.159 -30.698  51.461  1.00  0.80           O  
ATOM   1096  CB  ILE A  74      -7.370 -33.055  51.875  1.00  0.80           C  
ATOM   1097  CG1 ILE A  74      -8.523 -33.654  51.126  1.00  0.80           C  
ATOM   1098  CG2 ILE A  74      -7.803 -31.764  52.567  1.00  0.80           C  
ATOM   1099  CD1 ILE A  74      -9.597 -34.187  52.009  1.00  0.80           C  
ATOM   1100  H   ILE A  74      -5.872 -34.907  50.692  1.00  0.80           H  
ATOM   1101  HA  ILE A  74      -6.615 -32.211  50.071  1.00  0.80           H  
ATOM   1102  HB  ILE A  74      -7.046 -33.777  52.624  1.00  0.80           H  
ATOM   1103 1HG1 ILE A  74      -8.952 -32.894  50.476  1.00  0.80           H  
ATOM   1104 2HG1 ILE A  74      -8.146 -34.464  50.512  1.00  0.80           H  
ATOM   1105 1HG2 ILE A  74      -8.620 -31.972  53.259  1.00  0.80           H  
ATOM   1106 2HG2 ILE A  74      -6.958 -31.357  53.115  1.00  0.80           H  
ATOM   1107 3HG2 ILE A  74      -8.136 -31.042  51.819  1.00  0.80           H  
ATOM   1108 1HD1 ILE A  74     -10.394 -34.607  51.398  1.00  0.80           H  
ATOM   1109 2HD1 ILE A  74      -9.184 -34.963  52.656  1.00  0.80           H  
ATOM   1110 3HD1 ILE A  74      -9.993 -33.376  52.613  1.00  0.80           H  
ATOM   1111  N   LEU A  75      -4.286 -32.578  52.342  1.00  0.78           N  
ATOM   1112  CA  LEU A  75      -3.219 -31.871  53.004  1.00  0.78           C  
ATOM   1113  C   LEU A  75      -2.397 -31.146  51.945  1.00  0.78           C  
ATOM   1114  O   LEU A  75      -2.110 -29.957  52.091  1.00  0.78           O  
ATOM   1115  CB  LEU A  75      -2.337 -32.844  53.788  1.00  0.78           C  
ATOM   1116  CG  LEU A  75      -1.206 -32.227  54.529  1.00  0.78           C  
ATOM   1117  CD1 LEU A  75      -1.768 -31.249  55.544  1.00  0.78           C  
ATOM   1118  CD2 LEU A  75      -0.418 -33.312  55.213  1.00  0.78           C  
ATOM   1119  H   LEU A  75      -4.352 -33.587  52.452  1.00  0.78           H  
ATOM   1120  HA  LEU A  75      -3.648 -31.140  53.688  1.00  0.78           H  
ATOM   1121 1HB  LEU A  75      -2.940 -33.391  54.486  1.00  0.78           H  
ATOM   1122 2HB  LEU A  75      -1.914 -33.559  53.087  1.00  0.78           H  
ATOM   1123  HG  LEU A  75      -0.575 -31.691  53.842  1.00  0.78           H  
ATOM   1124 1HD1 LEU A  75      -0.950 -30.786  56.089  1.00  0.78           H  
ATOM   1125 2HD1 LEU A  75      -2.341 -30.487  55.020  1.00  0.78           H  
ATOM   1126 3HD1 LEU A  75      -2.415 -31.777  56.237  1.00  0.78           H  
ATOM   1127 1HD2 LEU A  75       0.413 -32.872  55.766  1.00  0.78           H  
ATOM   1128 2HD2 LEU A  75      -1.078 -33.840  55.899  1.00  0.78           H  
ATOM   1129 3HD2 LEU A  75      -0.034 -34.006  54.465  1.00  0.78           H  
ATOM   1130  N   ASN A  76      -2.036 -31.847  50.859  1.00  0.77           N  
ATOM   1131  CA  ASN A  76      -1.262 -31.221  49.794  1.00  0.77           C  
ATOM   1132  C   ASN A  76      -2.005 -30.034  49.170  1.00  0.77           C  
ATOM   1133  O   ASN A  76      -1.383 -29.017  48.839  1.00  0.77           O  
ATOM   1134  CB  ASN A  76      -0.902 -32.235  48.725  1.00  0.77           C  
ATOM   1135  CG  ASN A  76       0.133 -31.718  47.784  1.00  0.77           C  
ATOM   1136  OD1 ASN A  76       1.247 -31.422  48.255  1.00  0.77           O  
ATOM   1137  ND2 ASN A  76      -0.146 -31.603  46.499  1.00  0.77           N  
ATOM   1138  H   ASN A  76      -2.278 -32.837  50.785  1.00  0.77           H  
ATOM   1139  HA  ASN A  76      -0.340 -30.834  50.228  1.00  0.77           H  
ATOM   1140 1HB  ASN A  76      -0.545 -33.154  49.193  1.00  0.77           H  
ATOM   1141 2HB  ASN A  76      -1.794 -32.488  48.156  1.00  0.77           H  
ATOM   1142 1HD2 ASN A  76       0.559 -31.268  45.877  1.00  0.77           H  
ATOM   1143 2HD2 ASN A  76      -1.050 -31.830  46.102  1.00  0.77           H  
ATOM   1144  N   LEU A  77      -3.345 -30.119  49.055  1.00  0.76           N  
ATOM   1145  CA  LEU A  77      -4.089 -28.987  48.510  1.00  0.76           C  
ATOM   1146  C   LEU A  77      -3.935 -27.802  49.441  1.00  0.76           C  
ATOM   1147  O   LEU A  77      -3.641 -26.690  49.007  1.00  0.76           O  
ATOM   1148  CB  LEU A  77      -5.615 -29.248  48.452  1.00  0.76           C  
ATOM   1149  CG  LEU A  77      -6.187 -30.239  47.489  1.00  0.76           C  
ATOM   1150  CD1 LEU A  77      -7.681 -30.424  47.792  1.00  0.76           C  
ATOM   1151  CD2 LEU A  77      -5.994 -29.728  46.112  1.00  0.76           C  
ATOM   1152  H   LEU A  77      -3.821 -30.984  49.308  1.00  0.76           H  
ATOM   1153  HA  LEU A  77      -3.698 -28.732  47.524  1.00  0.76           H  
ATOM   1154 1HB  LEU A  77      -5.937 -29.554  49.436  1.00  0.76           H  
ATOM   1155 2HB  LEU A  77      -6.096 -28.290  48.242  1.00  0.76           H  
ATOM   1156  HG  LEU A  77      -5.693 -31.195  47.608  1.00  0.76           H  
ATOM   1157 1HD1 LEU A  77      -8.101 -31.130  47.105  1.00  0.76           H  
ATOM   1158 2HD1 LEU A  77      -7.815 -30.786  48.805  1.00  0.76           H  
ATOM   1159 3HD1 LEU A  77      -8.190 -29.468  47.684  1.00  0.76           H  
ATOM   1160 1HD2 LEU A  77      -6.400 -30.439  45.398  1.00  0.76           H  
ATOM   1161 2HD2 LEU A  77      -6.496 -28.766  45.994  1.00  0.76           H  
ATOM   1162 3HD2 LEU A  77      -4.939 -29.601  45.946  1.00  0.76           H  
ATOM   1163  N   SER A  78      -4.063 -28.067  50.744  1.00  0.76           N  
ATOM   1164  CA  SER A  78      -4.011 -27.020  51.750  1.00  0.76           C  
ATOM   1165  C   SER A  78      -2.650 -26.360  51.804  1.00  0.76           C  
ATOM   1166  O   SER A  78      -2.553 -25.137  51.908  1.00  0.76           O  
ATOM   1167  CB  SER A  78      -4.372 -27.599  53.094  1.00  0.76           C  
ATOM   1168  OG  SER A  78      -5.696 -28.042  53.081  1.00  0.76           O  
ATOM   1169  H   SER A  78      -4.265 -29.026  51.034  1.00  0.76           H  
ATOM   1170  HA  SER A  78      -4.751 -26.261  51.490  1.00  0.76           H  
ATOM   1171 1HB  SER A  78      -3.708 -28.422  53.342  1.00  0.76           H  
ATOM   1172 2HB  SER A  78      -4.253 -26.832  53.858  1.00  0.76           H  
ATOM   1173  HG  SER A  78      -5.706 -28.807  52.477  1.00  0.76           H  
ATOM   1174  N   ILE A  79      -1.595 -27.157  51.701  1.00  0.77           N  
ATOM   1175  CA  ILE A  79      -0.250 -26.616  51.732  1.00  0.77           C  
ATOM   1176  C   ILE A  79       0.025 -25.769  50.497  1.00  0.77           C  
ATOM   1177  O   ILE A  79       0.556 -24.661  50.613  1.00  0.77           O  
ATOM   1178  CB  ILE A  79       0.789 -27.731  51.868  1.00  0.77           C  
ATOM   1179  CG1 ILE A  79       0.635 -28.385  53.264  1.00  0.77           C  
ATOM   1180  CG2 ILE A  79       2.187 -27.165  51.662  1.00  0.77           C  
ATOM   1181  CD1 ILE A  79       1.390 -29.664  53.420  1.00  0.77           C  
ATOM   1182  H   ILE A  79      -1.740 -28.165  51.630  1.00  0.77           H  
ATOM   1183  HA  ILE A  79      -0.161 -25.975  52.606  1.00  0.77           H  
ATOM   1184  HB  ILE A  79       0.590 -28.502  51.119  1.00  0.77           H  
ATOM   1185 1HG1 ILE A  79       0.978 -27.685  54.023  1.00  0.77           H  
ATOM   1186 2HG1 ILE A  79      -0.423 -28.591  53.439  1.00  0.77           H  
ATOM   1187 1HG2 ILE A  79       2.919 -27.965  51.757  1.00  0.77           H  
ATOM   1188 2HG2 ILE A  79       2.258 -26.724  50.668  1.00  0.77           H  
ATOM   1189 3HG2 ILE A  79       2.384 -26.400  52.414  1.00  0.77           H  
ATOM   1190 1HD1 ILE A  79       1.226 -30.061  54.422  1.00  0.77           H  
ATOM   1191 2HD1 ILE A  79       1.036 -30.381  52.677  1.00  0.77           H  
ATOM   1192 3HD1 ILE A  79       2.452 -29.482  53.271  1.00  0.77           H  
ATOM   1193  N   ALA A  80      -0.326 -26.274  49.308  1.00  0.78           N  
ATOM   1194  CA  ALA A  80      -0.119 -25.493  48.097  1.00  0.78           C  
ATOM   1195  C   ALA A  80      -0.935 -24.198  48.147  1.00  0.78           C  
ATOM   1196  O   ALA A  80      -0.415 -23.120  47.831  1.00  0.78           O  
ATOM   1197  CB  ALA A  80      -0.501 -26.313  46.884  1.00  0.78           C  
ATOM   1198  H   ALA A  80      -0.753 -27.201  49.240  1.00  0.78           H  
ATOM   1199  HA  ALA A  80       0.936 -25.227  48.036  1.00  0.78           H  
ATOM   1200 1HB  ALA A  80      -0.331 -25.734  45.975  1.00  0.78           H  
ATOM   1201 2HB  ALA A  80       0.099 -27.219  46.858  1.00  0.78           H  
ATOM   1202 3HB  ALA A  80      -1.560 -26.583  46.948  1.00  0.78           H  
ATOM   1203  N   ASP A  81      -2.189 -24.287  48.630  1.00  0.79           N  
ATOM   1204  CA  ASP A  81      -3.034 -23.108  48.756  1.00  0.79           C  
ATOM   1205  C   ASP A  81      -2.429 -22.138  49.767  1.00  0.79           C  
ATOM   1206  O   ASP A  81      -2.451 -20.926  49.565  1.00  0.79           O  
ATOM   1207  CB  ASP A  81      -4.465 -23.466  49.196  1.00  0.79           C  
ATOM   1208  CG  ASP A  81      -5.414 -24.173  48.105  1.00  0.79           C  
ATOM   1209  OD1 ASP A  81      -5.087 -24.195  46.924  1.00  0.79           O  
ATOM   1210  OD2 ASP A  81      -6.488 -24.630  48.507  1.00  0.79           O  
ATOM   1211  H   ASP A  81      -2.579 -25.193  48.885  1.00  0.79           H  
ATOM   1212  HA  ASP A  81      -3.084 -22.612  47.788  1.00  0.79           H  
ATOM   1213 1HB  ASP A  81      -4.403 -24.130  50.062  1.00  0.79           H  
ATOM   1214 2HB  ASP A  81      -4.954 -22.568  49.525  1.00  0.79           H  
ATOM   1215  N   LEU A  82      -1.851 -22.661  50.844  1.00  0.80           N  
ATOM   1216  CA  LEU A  82      -1.259 -21.792  51.838  1.00  0.80           C  
ATOM   1217  C   LEU A  82      -0.080 -21.056  51.238  1.00  0.80           C  
ATOM   1218  O   LEU A  82       0.050 -19.847  51.424  1.00  0.80           O  
ATOM   1219  CB  LEU A  82      -0.834 -22.572  53.079  1.00  0.80           C  
ATOM   1220  CG  LEU A  82      -0.233 -21.737  54.169  1.00  0.80           C  
ATOM   1221  CD1 LEU A  82      -1.241 -20.679  54.602  1.00  0.80           C  
ATOM   1222  CD2 LEU A  82       0.137 -22.626  55.342  1.00  0.80           C  
ATOM   1223  H   LEU A  82      -1.857 -23.666  51.003  1.00  0.80           H  
ATOM   1224  HA  LEU A  82      -2.001 -21.060  52.140  1.00  0.80           H  
ATOM   1225 1HB  LEU A  82      -1.700 -23.094  53.479  1.00  0.80           H  
ATOM   1226 2HB  LEU A  82      -0.096 -23.316  52.782  1.00  0.80           H  
ATOM   1227  HG  LEU A  82       0.644 -21.247  53.791  1.00  0.80           H  
ATOM   1228 1HD1 LEU A  82      -0.798 -20.065  55.384  1.00  0.80           H  
ATOM   1229 2HD1 LEU A  82      -1.496 -20.051  53.749  1.00  0.80           H  
ATOM   1230 3HD1 LEU A  82      -2.141 -21.163  54.982  1.00  0.80           H  
ATOM   1231 1HD2 LEU A  82       0.578 -22.020  56.135  1.00  0.80           H  
ATOM   1232 2HD2 LEU A  82      -0.761 -23.121  55.718  1.00  0.80           H  
ATOM   1233 3HD2 LEU A  82       0.856 -23.378  55.014  1.00  0.80           H  
ATOM   1234  N   ALA A  83       0.774 -21.766  50.498  1.00  0.81           N  
ATOM   1235  CA  ALA A  83       1.934 -21.125  49.896  1.00  0.81           C  
ATOM   1236  C   ALA A  83       1.497 -19.985  48.981  1.00  0.81           C  
ATOM   1237  O   ALA A  83       2.078 -18.903  49.005  1.00  0.81           O  
ATOM   1238  CB  ALA A  83       2.730 -22.145  49.101  1.00  0.81           C  
ATOM   1239  H   ALA A  83       0.622 -22.769  50.375  1.00  0.81           H  
ATOM   1240  HA  ALA A  83       2.551 -20.715  50.694  1.00  0.81           H  
ATOM   1241 1HB  ALA A  83       3.604 -21.669  48.663  1.00  0.81           H  
ATOM   1242 2HB  ALA A  83       3.044 -22.953  49.761  1.00  0.81           H  
ATOM   1243 3HB  ALA A  83       2.102 -22.551  48.306  1.00  0.81           H  
ATOM   1244  N   TYR A  84       0.425 -20.209  48.239  1.00  0.83           N  
ATOM   1245  CA  TYR A  84      -0.158 -19.233  47.331  1.00  0.83           C  
ATOM   1246  C   TYR A  84      -0.559 -17.978  48.119  1.00  0.83           C  
ATOM   1247  O   TYR A  84      -0.195 -16.842  47.776  1.00  0.83           O  
ATOM   1248  CB  TYR A  84      -1.312 -19.959  46.632  1.00  0.83           C  
ATOM   1249  CG  TYR A  84      -2.144 -19.324  45.610  1.00  0.83           C  
ATOM   1250  CD1 TYR A  84      -1.646 -19.122  44.348  1.00  0.83           C  
ATOM   1251  CD2 TYR A  84      -3.469 -19.067  45.883  1.00  0.83           C  
ATOM   1252  CE1 TYR A  84      -2.452 -18.620  43.374  1.00  0.83           C  
ATOM   1253  CE2 TYR A  84      -4.273 -18.571  44.894  1.00  0.83           C  
ATOM   1254  CZ  TYR A  84      -3.773 -18.332  43.660  1.00  0.83           C  
ATOM   1255  OH  TYR A  84      -4.586 -17.815  42.710  1.00  0.83           O  
ATOM   1256  H   TYR A  84       0.002 -21.141  48.271  1.00  0.83           H  
ATOM   1257  HA  TYR A  84       0.590 -18.952  46.590  1.00  0.83           H  
ATOM   1258 1HB  TYR A  84      -0.918 -20.854  46.212  1.00  0.83           H  
ATOM   1259 2HB  TYR A  84      -1.986 -20.281  47.382  1.00  0.83           H  
ATOM   1260  HD1 TYR A  84      -0.612 -19.368  44.132  1.00  0.83           H  
ATOM   1261  HD2 TYR A  84      -3.875 -19.268  46.879  1.00  0.83           H  
ATOM   1262  HE1 TYR A  84      -2.054 -18.465  42.385  1.00  0.83           H  
ATOM   1263  HE2 TYR A  84      -5.313 -18.366  45.089  1.00  0.83           H  
ATOM   1264  HH  TYR A  84      -5.453 -17.648  43.090  1.00  0.83           H  
ATOM   1265  N   LEU A  85      -1.257 -18.181  49.220  1.00  0.84           N  
ATOM   1266  CA  LEU A  85      -1.669 -17.051  50.021  1.00  0.84           C  
ATOM   1267  C   LEU A  85      -0.483 -16.291  50.598  1.00  0.84           C  
ATOM   1268  O   LEU A  85      -0.472 -15.060  50.588  1.00  0.84           O  
ATOM   1269  CB  LEU A  85      -2.494 -17.558  51.184  1.00  0.84           C  
ATOM   1270  CG  LEU A  85      -3.788 -18.155  50.810  1.00  0.84           C  
ATOM   1271  CD1 LEU A  85      -4.370 -18.770  51.986  1.00  0.84           C  
ATOM   1272  CD2 LEU A  85      -4.638 -17.115  50.279  1.00  0.84           C  
ATOM   1273  H   LEU A  85      -1.532 -19.132  49.482  1.00  0.84           H  
ATOM   1274  HA  LEU A  85      -2.259 -16.380  49.400  1.00  0.84           H  
ATOM   1275 1HB  LEU A  85      -1.922 -18.312  51.716  1.00  0.84           H  
ATOM   1276 2HB  LEU A  85      -2.686 -16.735  51.866  1.00  0.84           H  
ATOM   1277  HG  LEU A  85      -3.647 -18.917  50.059  1.00  0.84           H  
ATOM   1278 1HD1 LEU A  85      -5.327 -19.215  51.722  1.00  0.84           H  
ATOM   1279 2HD1 LEU A  85      -3.710 -19.532  52.371  1.00  0.84           H  
ATOM   1280 3HD1 LEU A  85      -4.498 -17.993  52.713  1.00  0.84           H  
ATOM   1281 1HD2 LEU A  85      -5.581 -17.502  50.004  1.00  0.84           H  
ATOM   1282 2HD2 LEU A  85      -4.772 -16.365  51.033  1.00  0.84           H  
ATOM   1283 3HD2 LEU A  85      -4.153 -16.702  49.406  1.00  0.84           H  
ATOM   1284  N   LEU A  86       0.538 -17.025  51.056  1.00  0.85           N  
ATOM   1285  CA  LEU A  86       1.697 -16.434  51.723  1.00  0.85           C  
ATOM   1286  C   LEU A  86       2.683 -15.741  50.796  1.00  0.85           C  
ATOM   1287  O   LEU A  86       3.255 -14.710  51.158  1.00  0.85           O  
ATOM   1288  CB  LEU A  86       2.454 -17.520  52.489  1.00  0.85           C  
ATOM   1289  CG  LEU A  86       1.705 -18.177  53.673  1.00  0.85           C  
ATOM   1290  CD1 LEU A  86       2.576 -19.287  54.223  1.00  0.85           C  
ATOM   1291  CD2 LEU A  86       1.358 -17.152  54.724  1.00  0.85           C  
ATOM   1292  H   LEU A  86       0.472 -18.043  50.999  1.00  0.85           H  
ATOM   1293  HA  LEU A  86       1.347 -15.700  52.433  1.00  0.85           H  
ATOM   1294 1HB  LEU A  86       2.706 -18.313  51.781  1.00  0.85           H  
ATOM   1295 2HB  LEU A  86       3.382 -17.096  52.867  1.00  0.85           H  
ATOM   1296  HG  LEU A  86       0.787 -18.614  53.320  1.00  0.85           H  
ATOM   1297 1HD1 LEU A  86       2.064 -19.780  55.046  1.00  0.85           H  
ATOM   1298 2HD1 LEU A  86       2.779 -20.010  53.430  1.00  0.85           H  
ATOM   1299 3HD1 LEU A  86       3.513 -18.867  54.579  1.00  0.85           H  
ATOM   1300 1HD2 LEU A  86       0.823 -17.638  55.542  1.00  0.85           H  
ATOM   1301 2HD2 LEU A  86       2.270 -16.694  55.105  1.00  0.85           H  
ATOM   1302 3HD2 LEU A  86       0.728 -16.394  54.283  1.00  0.85           H  
ATOM   1303  N   PHE A  87       2.883 -16.286  49.603  1.00  0.86           N  
ATOM   1304  CA  PHE A  87       3.869 -15.728  48.700  1.00  0.86           C  
ATOM   1305  C   PHE A  87       3.285 -14.969  47.526  1.00  0.86           C  
ATOM   1306  O   PHE A  87       4.031 -14.331  46.791  1.00  0.86           O  
ATOM   1307  CB  PHE A  87       4.772 -16.817  48.159  1.00  0.86           C  
ATOM   1308  CG  PHE A  87       5.550 -17.521  49.216  1.00  0.86           C  
ATOM   1309  CD1 PHE A  87       5.220 -18.809  49.586  1.00  0.86           C  
ATOM   1310  CD2 PHE A  87       6.598 -16.894  49.857  1.00  0.86           C  
ATOM   1311  CE1 PHE A  87       5.911 -19.465  50.573  1.00  0.86           C  
ATOM   1312  CE2 PHE A  87       7.302 -17.544  50.848  1.00  0.86           C  
ATOM   1313  CZ  PHE A  87       6.956 -18.833  51.209  1.00  0.86           C  
ATOM   1314  H   PHE A  87       2.389 -17.136  49.341  1.00  0.86           H  
ATOM   1315  HA  PHE A  87       4.490 -15.036  49.267  1.00  0.86           H  
ATOM   1316 1HB  PHE A  87       4.173 -17.555  47.617  1.00  0.86           H  
ATOM   1317 2HB  PHE A  87       5.467 -16.376  47.465  1.00  0.86           H  
ATOM   1318  HD1 PHE A  87       4.402 -19.301  49.084  1.00  0.86           H  
ATOM   1319  HD2 PHE A  87       6.864 -15.874  49.574  1.00  0.86           H  
ATOM   1320  HE1 PHE A  87       5.632 -20.481  50.851  1.00  0.86           H  
ATOM   1321  HE2 PHE A  87       8.128 -17.041  51.349  1.00  0.86           H  
ATOM   1322  HZ  PHE A  87       7.510 -19.348  51.993  1.00  0.86           H  
ATOM   1323  N   CYS A  88       1.969 -15.019  47.325  1.00  0.88           N  
ATOM   1324  CA  CYS A  88       1.421 -14.307  46.185  1.00  0.88           C  
ATOM   1325  C   CYS A  88       0.409 -13.224  46.565  1.00  0.88           C  
ATOM   1326  O   CYS A  88       0.473 -12.124  46.005  1.00  0.88           O  
ATOM   1327  CB  CYS A  88       0.795 -15.300  45.213  1.00  0.88           C  
ATOM   1328  SG  CYS A  88       1.938 -16.602  44.673  1.00  0.88           S  
ATOM   1329  H   CYS A  88       1.352 -15.579  47.908  1.00  0.88           H  
ATOM   1330  HA  CYS A  88       2.234 -13.813  45.666  1.00  0.88           H  
ATOM   1331 1HB  CYS A  88      -0.080 -15.761  45.647  1.00  0.88           H  
ATOM   1332 2HB  CYS A  88       0.480 -14.764  44.326  1.00  0.88           H  
ATOM   1333  HG  CYS A  88       2.807 -15.804  44.039  1.00  0.88           H  
ATOM   1334  N   ILE A  89      -0.476 -13.451  47.547  1.00  0.91           N  
ATOM   1335  CA  ILE A  89      -1.459 -12.374  47.760  1.00  0.91           C  
ATOM   1336  C   ILE A  89      -0.910 -11.004  48.143  1.00  0.91           C  
ATOM   1337  O   ILE A  89      -1.301 -10.026  47.508  1.00  0.91           O  
ATOM   1338  CB  ILE A  89      -2.617 -12.626  48.752  1.00  0.91           C  
ATOM   1339  CG1 ILE A  89      -3.526 -13.589  48.296  1.00  0.91           C  
ATOM   1340  CG2 ILE A  89      -3.352 -11.339  48.971  1.00  0.91           C  
ATOM   1341  CD1 ILE A  89      -4.508 -13.956  49.340  1.00  0.91           C  
ATOM   1342  H   ILE A  89      -0.505 -14.356  48.027  1.00  0.91           H  
ATOM   1343  HA  ILE A  89      -1.964 -12.239  46.798  1.00  0.91           H  
ATOM   1344  HB  ILE A  89      -2.248 -12.988  49.691  1.00  0.91           H  
ATOM   1345 1HG1 ILE A  89      -4.050 -13.194  47.437  1.00  0.91           H  
ATOM   1346 2HG1 ILE A  89      -2.973 -14.474  48.011  1.00  0.91           H  
ATOM   1347 1HG2 ILE A  89      -4.170 -11.500  49.667  1.00  0.91           H  
ATOM   1348 2HG2 ILE A  89      -2.692 -10.581  49.372  1.00  0.91           H  
ATOM   1349 3HG2 ILE A  89      -3.748 -11.008  48.014  1.00  0.91           H  
ATOM   1350 1HD1 ILE A  89      -5.193 -14.693  48.962  1.00  0.91           H  
ATOM   1351 2HD1 ILE A  89      -3.977 -14.346  50.190  1.00  0.91           H  
ATOM   1352 3HD1 ILE A  89      -5.072 -13.071  49.635  1.00  0.91           H  
ATOM   1353  N   PRO A  90      -0.054 -10.845  49.177  1.00  0.95           N  
ATOM   1354  CA  PRO A  90       0.454  -9.551  49.606  1.00  0.95           C  
ATOM   1355  C   PRO A  90       1.102  -8.776  48.474  1.00  0.95           C  
ATOM   1356  O   PRO A  90       1.059  -7.540  48.415  1.00  0.95           O  
ATOM   1357  CB  PRO A  90       1.503  -9.939  50.650  1.00  0.95           C  
ATOM   1358  CG  PRO A  90       1.060 -11.299  51.162  1.00  0.95           C  
ATOM   1359  CD  PRO A  90       0.491 -11.990  49.953  1.00  0.95           C  
ATOM   1360  HA  PRO A  90      -0.370  -8.970  50.058  1.00  0.95           H  
ATOM   1361 1HB  PRO A  90       2.502  -9.964  50.181  1.00  0.95           H  
ATOM   1362 2HB  PRO A  90       1.544  -9.180  51.441  1.00  0.95           H  
ATOM   1363 1HG  PRO A  90       1.917 -11.849  51.587  1.00  0.95           H  
ATOM   1364 2HG  PRO A  90       0.319 -11.188  51.971  1.00  0.95           H  
ATOM   1365 1HD  PRO A  90       1.288 -12.512  49.403  1.00  0.95           H  
ATOM   1366 2HD  PRO A  90      -0.262 -12.662  50.297  1.00  0.95           H  
ATOM   1367  N   PHE A  91       1.667  -9.517  47.533  1.00  1.01           N  
ATOM   1368  CA  PHE A  91       2.376  -8.922  46.437  1.00  1.01           C  
ATOM   1369  C   PHE A  91       1.407  -8.486  45.373  1.00  1.01           C  
ATOM   1370  O   PHE A  91       1.517  -7.373  44.872  1.00  1.01           O  
ATOM   1371  CB  PHE A  91       3.338  -9.932  45.919  1.00  1.01           C  
ATOM   1372  CG  PHE A  91       4.261 -10.346  46.992  1.00  1.01           C  
ATOM   1373  CD1 PHE A  91       5.451  -9.701  47.252  1.00  1.01           C  
ATOM   1374  CD2 PHE A  91       3.890 -11.405  47.781  1.00  1.01           C  
ATOM   1375  CE1 PHE A  91       6.267 -10.144  48.287  1.00  1.01           C  
ATOM   1376  CE2 PHE A  91       4.680 -11.840  48.806  1.00  1.01           C  
ATOM   1377  CZ  PHE A  91       5.874 -11.216  49.059  1.00  1.01           C  
ATOM   1378  H   PHE A  91       1.639 -10.525  47.592  1.00  1.01           H  
ATOM   1379  HA  PHE A  91       2.923  -8.050  46.799  1.00  1.01           H  
ATOM   1380 1HB  PHE A  91       2.805 -10.814  45.557  1.00  1.01           H  
ATOM   1381 2HB  PHE A  91       3.906  -9.507  45.098  1.00  1.01           H  
ATOM   1382  HD1 PHE A  91       5.741  -8.856  46.634  1.00  1.01           H  
ATOM   1383  HD2 PHE A  91       2.943 -11.903  47.576  1.00  1.01           H  
ATOM   1384  HE1 PHE A  91       7.215  -9.655  48.498  1.00  1.01           H  
ATOM   1385  HE2 PHE A  91       4.357 -12.685  49.419  1.00  1.01           H  
ATOM   1386  HZ  PHE A  91       6.505 -11.567  49.875  1.00  1.01           H  
ATOM   1387  N   GLN A  92       0.434  -9.334  45.036  1.00  1.07           N  
ATOM   1388  CA  GLN A  92      -0.522  -8.934  44.014  1.00  1.07           C  
ATOM   1389  C   GLN A  92      -1.338  -7.763  44.522  1.00  1.07           C  
ATOM   1390  O   GLN A  92      -1.630  -6.827  43.774  1.00  1.07           O  
ATOM   1391  CB  GLN A  92      -1.439 -10.096  43.619  1.00  1.07           C  
ATOM   1392  CG  GLN A  92      -0.744 -11.188  42.836  1.00  1.07           C  
ATOM   1393  CD  GLN A  92      -0.192 -10.669  41.511  1.00  1.07           C  
ATOM   1394  OE1 GLN A  92      -0.901  -9.993  40.759  1.00  1.07           O  
ATOM   1395  NE2 GLN A  92       1.071 -10.979  41.218  1.00  1.07           N  
ATOM   1396  H   GLN A  92       0.364 -10.254  45.473  1.00  1.07           H  
ATOM   1397  HA  GLN A  92       0.024  -8.614  43.129  1.00  1.07           H  
ATOM   1398 1HB  GLN A  92      -1.854 -10.551  44.527  1.00  1.07           H  
ATOM   1399 2HB  GLN A  92      -2.275  -9.726  43.028  1.00  1.07           H  
ATOM   1400 1HG  GLN A  92       0.076 -11.591  43.432  1.00  1.07           H  
ATOM   1401 2HG  GLN A  92      -1.468 -11.970  42.615  1.00  1.07           H  
ATOM   1402 1HE2 GLN A  92       1.479 -10.660  40.362  1.00  1.07           H  
ATOM   1403 2HE2 GLN A  92       1.610 -11.528  41.855  1.00  1.07           H  
ATOM   1404  N   ALA A  93      -1.639  -7.765  45.822  1.00  1.16           N  
ATOM   1405  CA  ALA A  93      -2.377  -6.668  46.409  1.00  1.16           C  
ATOM   1406  C   ALA A  93      -1.591  -5.381  46.245  1.00  1.16           C  
ATOM   1407  O   ALA A  93      -2.154  -4.353  45.859  1.00  1.16           O  
ATOM   1408  CB  ALA A  93      -2.635  -6.951  47.873  1.00  1.16           C  
ATOM   1409  H   ALA A  93      -1.380  -8.560  46.404  1.00  1.16           H  
ATOM   1410  HA  ALA A  93      -3.315  -6.561  45.875  1.00  1.16           H  
ATOM   1411 1HB  ALA A  93      -3.201  -6.147  48.310  1.00  1.16           H  
ATOM   1412 2HB  ALA A  93      -3.189  -7.874  47.963  1.00  1.16           H  
ATOM   1413 3HB  ALA A  93      -1.684  -7.055  48.392  1.00  1.16           H  
ATOM   1414  N   THR A  94      -0.269  -5.462  46.461  1.00  1.28           N  
ATOM   1415  CA  THR A  94       0.609  -4.323  46.298  1.00  1.28           C  
ATOM   1416  C   THR A  94       0.669  -3.886  44.844  1.00  1.28           C  
ATOM   1417  O   THR A  94       0.552  -2.705  44.561  1.00  1.28           O  
ATOM   1418  CB  THR A  94       2.037  -4.637  46.782  1.00  1.28           C  
ATOM   1419  OG1 THR A  94       2.016  -4.970  48.181  1.00  1.28           O  
ATOM   1420  CG2 THR A  94       2.943  -3.429  46.548  1.00  1.28           C  
ATOM   1421  H   THR A  94       0.143  -6.333  46.800  1.00  1.28           H  
ATOM   1422  HA  THR A  94       0.216  -3.496  46.886  1.00  1.28           H  
ATOM   1423  HB  THR A  94       2.430  -5.482  46.228  1.00  1.28           H  
ATOM   1424  HG1 THR A  94       1.587  -5.853  48.301  1.00  1.28           H  
ATOM   1425 1HG2 THR A  94       3.940  -3.670  46.886  1.00  1.28           H  
ATOM   1426 2HG2 THR A  94       2.967  -3.187  45.483  1.00  1.28           H  
ATOM   1427 3HG2 THR A  94       2.569  -2.576  47.102  1.00  1.28           H  
ATOM   1428  N   VAL A  95       0.809  -4.834  43.914  1.00  1.44           N  
ATOM   1429  CA  VAL A  95       0.916  -4.500  42.491  1.00  1.44           C  
ATOM   1430  C   VAL A  95      -0.304  -3.770  41.988  1.00  1.44           C  
ATOM   1431  O   VAL A  95      -0.193  -2.829  41.207  1.00  1.44           O  
ATOM   1432  CB  VAL A  95       1.103  -5.754  41.614  1.00  1.44           C  
ATOM   1433  CG1 VAL A  95       0.973  -5.383  40.141  1.00  1.44           C  
ATOM   1434  CG2 VAL A  95       2.456  -6.344  41.853  1.00  1.44           C  
ATOM   1435  H   VAL A  95       0.882  -5.804  44.209  1.00  1.44           H  
ATOM   1436  HA  VAL A  95       1.784  -3.852  42.361  1.00  1.44           H  
ATOM   1437  HB  VAL A  95       0.325  -6.482  41.857  1.00  1.44           H  
ATOM   1438 1HG1 VAL A  95       1.099  -6.276  39.527  1.00  1.44           H  
ATOM   1439 2HG1 VAL A  95      -0.015  -4.958  39.962  1.00  1.44           H  
ATOM   1440 3HG1 VAL A  95       1.739  -4.650  39.881  1.00  1.44           H  
ATOM   1441 1HG2 VAL A  95       2.587  -7.232  41.237  1.00  1.44           H  
ATOM   1442 2HG2 VAL A  95       3.209  -5.606  41.598  1.00  1.44           H  
ATOM   1443 3HG2 VAL A  95       2.546  -6.607  42.886  1.00  1.44           H  
ATOM   1444  N   TYR A  96      -1.480  -4.200  42.399  1.00  1.64           N  
ATOM   1445  CA  TYR A  96      -2.650  -3.506  41.927  1.00  1.64           C  
ATOM   1446  C   TYR A  96      -2.852  -2.192  42.666  1.00  1.64           C  
ATOM   1447  O   TYR A  96      -3.156  -1.171  42.055  1.00  1.64           O  
ATOM   1448  CB  TYR A  96      -3.881  -4.381  42.100  1.00  1.64           C  
ATOM   1449  CG  TYR A  96      -3.946  -5.544  41.156  1.00  1.64           C  
ATOM   1450  CD1 TYR A  96      -3.900  -6.849  41.628  1.00  1.64           C  
ATOM   1451  CD2 TYR A  96      -4.055  -5.305  39.800  1.00  1.64           C  
ATOM   1452  CE1 TYR A  96      -3.966  -7.901  40.736  1.00  1.64           C  
ATOM   1453  CE2 TYR A  96      -4.125  -6.343  38.914  1.00  1.64           C  
ATOM   1454  CZ  TYR A  96      -4.077  -7.633  39.373  1.00  1.64           C  
ATOM   1455  OH  TYR A  96      -4.133  -8.655  38.483  1.00  1.64           O  
ATOM   1456  H   TYR A  96      -1.549  -5.005  43.023  1.00  1.64           H  
ATOM   1457  HA  TYR A  96      -2.519  -3.281  40.870  1.00  1.64           H  
ATOM   1458 1HB  TYR A  96      -3.888  -4.777  43.120  1.00  1.64           H  
ATOM   1459 2HB  TYR A  96      -4.771  -3.779  41.974  1.00  1.64           H  
ATOM   1460  HD1 TYR A  96      -3.814  -7.044  42.693  1.00  1.64           H  
ATOM   1461  HD2 TYR A  96      -4.091  -4.295  39.437  1.00  1.64           H  
ATOM   1462  HE1 TYR A  96      -3.929  -8.931  41.094  1.00  1.64           H  
ATOM   1463  HE2 TYR A  96      -4.215  -6.145  37.846  1.00  1.64           H  
ATOM   1464  HH  TYR A  96      -3.879  -9.475  38.927  1.00  1.64           H  
ATOM   1465  N   ALA A  97      -2.677  -2.196  43.981  1.00  1.87           N  
ATOM   1466  CA  ALA A  97      -2.915  -0.986  44.742  1.00  1.87           C  
ATOM   1467  C   ALA A  97      -1.907   0.129  44.477  1.00  1.87           C  
ATOM   1468  O   ALA A  97      -2.263   1.301  44.398  1.00  1.87           O  
ATOM   1469  CB  ALA A  97      -2.905  -1.317  46.188  1.00  1.87           C  
ATOM   1470  H   ALA A  97      -2.403  -3.042  44.480  1.00  1.87           H  
ATOM   1471  HA  ALA A  97      -3.893  -0.639  44.462  1.00  1.87           H  
ATOM   1472 1HB  ALA A  97      -3.139  -0.431  46.774  1.00  1.87           H  
ATOM   1473 2HB  ALA A  97      -3.652  -2.088  46.355  1.00  1.87           H  
ATOM   1474 3HB  ALA A  97      -1.929  -1.696  46.452  1.00  1.87           H  
ATOM   1475  N   LEU A  98      -0.648  -0.261  44.360  1.00  2.10           N  
ATOM   1476  CA  LEU A  98       0.494   0.604  44.122  1.00  2.10           C  
ATOM   1477  C   LEU A  98       1.128   0.143  42.830  1.00  2.10           C  
ATOM   1478  O   LEU A  98       2.065  -0.646  42.897  1.00  2.10           O  
ATOM   1479  CB  LEU A  98       1.593   0.445  45.191  1.00  2.10           C  
ATOM   1480  CG  LEU A  98       1.352   0.985  46.570  1.00  2.10           C  
ATOM   1481  CD1 LEU A  98       0.432   0.036  47.340  1.00  2.10           C  
ATOM   1482  CD2 LEU A  98       2.697   1.139  47.275  1.00  2.10           C  
ATOM   1483  H   LEU A  98      -0.447  -1.249  44.439  1.00  2.10           H  
ATOM   1484  HA  LEU A  98       0.170   1.638  44.069  1.00  2.10           H  
ATOM   1485 1HB  LEU A  98       1.813  -0.615  45.293  1.00  2.10           H  
ATOM   1486 2HB  LEU A  98       2.491   0.933  44.817  1.00  2.10           H  
ATOM   1487  HG  LEU A  98       0.874   1.946  46.498  1.00  2.10           H  
ATOM   1488 1HD1 LEU A  98       0.254   0.412  48.338  1.00  2.10           H  
ATOM   1489 2HD1 LEU A  98      -0.488  -0.034  46.830  1.00  2.10           H  
ATOM   1490 3HD1 LEU A  98       0.885  -0.945  47.407  1.00  2.10           H  
ATOM   1491 1HD2 LEU A  98       2.540   1.541  48.277  1.00  2.10           H  
ATOM   1492 2HD2 LEU A  98       3.183   0.165  47.345  1.00  2.10           H  
ATOM   1493 3HD2 LEU A  98       3.330   1.820  46.707  1.00  2.10           H  
ATOM   1494  N   PRO A  99       0.723   0.629  41.645  1.00  2.29           N  
ATOM   1495  CA  PRO A  99       1.110   0.098  40.342  1.00  2.29           C  
ATOM   1496  C   PRO A  99       2.559   0.382  39.949  1.00  2.29           C  
ATOM   1497  O   PRO A  99       2.836   1.042  38.946  1.00  2.29           O  
ATOM   1498  CB  PRO A  99       0.109   0.802  39.417  1.00  2.29           C  
ATOM   1499  CG  PRO A  99      -0.151   2.132  40.091  1.00  2.29           C  
ATOM   1500  CD  PRO A  99      -0.163   1.799  41.579  1.00  2.29           C  
ATOM   1501  HA  PRO A  99       0.937  -0.982  40.333  1.00  2.29           H  
ATOM   1502 1HB  PRO A  99       0.537   0.904  38.410  1.00  2.29           H  
ATOM   1503 2HB  PRO A  99      -0.800   0.188  39.323  1.00  2.29           H  
ATOM   1504 1HG  PRO A  99       0.628   2.862  39.825  1.00  2.29           H  
ATOM   1505 2HG  PRO A  99      -1.112   2.547  39.755  1.00  2.29           H  
ATOM   1506 1HD  PRO A  99       0.261   2.632  42.117  1.00  2.29           H  
ATOM   1507 2HD  PRO A  99      -1.181   1.546  41.929  1.00  2.29           H  
ATOM   1508  N   THR A 100       3.464  -0.150  40.764  1.00  2.40           N  
ATOM   1509  CA  THR A 100       4.898  -0.099  40.602  1.00  2.40           C  
ATOM   1510  C   THR A 100       5.513  -1.318  41.315  1.00  2.40           C  
ATOM   1511  O   THR A 100       5.033  -1.760  42.364  1.00  2.40           O  
ATOM   1512  CB  THR A 100       5.498   1.189  41.152  1.00  2.40           C  
ATOM   1513  OG1 THR A 100       6.916   1.231  40.827  1.00  2.40           O  
ATOM   1514  CG2 THR A 100       5.313   1.259  42.637  1.00  2.40           C  
ATOM   1515  H   THR A 100       3.115  -0.657  41.560  1.00  2.40           H  
ATOM   1516  HA  THR A 100       5.114  -0.109  39.550  1.00  2.40           H  
ATOM   1517  HB  THR A 100       5.004   2.037  40.683  1.00  2.40           H  
ATOM   1518  HG1 THR A 100       7.165   2.149  40.633  1.00  2.40           H  
ATOM   1519 1HG2 THR A 100       5.741   2.185  43.017  1.00  2.40           H  
ATOM   1520 2HG2 THR A 100       4.248   1.224  42.874  1.00  2.40           H  
ATOM   1521 3HG2 THR A 100       5.814   0.416  43.079  1.00  2.40           H  
ATOM   1522  N   TRP A 101       6.624  -1.825  40.839  1.00  2.40           N  
ATOM   1523  CA  TRP A 101       7.212  -2.951  41.528  1.00  2.40           C  
ATOM   1524  C   TRP A 101       8.176  -2.478  42.594  1.00  2.40           C  
ATOM   1525  O   TRP A 101       9.355  -2.241  42.346  1.00  2.40           O  
ATOM   1526  CB  TRP A 101       7.894  -3.907  40.565  1.00  2.40           C  
ATOM   1527  CG  TRP A 101       8.323  -5.152  41.240  1.00  2.40           C  
ATOM   1528  CD1 TRP A 101       9.556  -5.664  41.276  1.00  2.40           C  
ATOM   1529  CD2 TRP A 101       7.501  -6.049  42.006  1.00  2.40           C  
ATOM   1530  NE1 TRP A 101       9.569  -6.811  41.997  1.00  2.40           N  
ATOM   1531  CE2 TRP A 101       8.322  -7.067  42.442  1.00  2.40           C  
ATOM   1532  CE3 TRP A 101       6.156  -6.067  42.353  1.00  2.40           C  
ATOM   1533  CZ2 TRP A 101       7.854  -8.105  43.198  1.00  2.40           C  
ATOM   1534  CZ3 TRP A 101       5.690  -7.121  43.135  1.00  2.40           C  
ATOM   1535  CH2 TRP A 101       6.518  -8.103  43.537  1.00  2.40           C  
ATOM   1536  H   TRP A 101       7.024  -1.459  39.982  1.00  2.40           H  
ATOM   1537  HA  TRP A 101       6.416  -3.508  42.018  1.00  2.40           H  
ATOM   1538 1HB  TRP A 101       7.214  -4.162  39.758  1.00  2.40           H  
ATOM   1539 2HB  TRP A 101       8.769  -3.427  40.122  1.00  2.40           H  
ATOM   1540  HD1 TRP A 101      10.419  -5.222  40.808  1.00  2.40           H  
ATOM   1541  HE1 TRP A 101      10.404  -7.384  42.169  1.00  2.40           H  
ATOM   1542  HE3 TRP A 101       5.492  -5.270  42.024  1.00  2.40           H  
ATOM   1543  HZ2 TRP A 101       8.510  -8.890  43.531  1.00  2.40           H  
ATOM   1544  HZ3 TRP A 101       4.649  -7.144  43.420  1.00  2.40           H  
ATOM   1545  HH2 TRP A 101       6.118  -8.895  44.144  1.00  2.40           H  
ATOM   1546  N   VAL A 102       7.642  -2.365  43.801  1.00  2.28           N  
ATOM   1547  CA  VAL A 102       8.370  -1.846  44.962  1.00  2.28           C  
ATOM   1548  C   VAL A 102       9.509  -2.776  45.459  1.00  2.28           C  
ATOM   1549  O   VAL A 102      10.335  -2.366  46.274  1.00  2.28           O  
ATOM   1550  CB  VAL A 102       7.380  -1.591  46.125  1.00  2.28           C  
ATOM   1551  CG1 VAL A 102       6.300  -0.609  45.698  1.00  2.28           C  
ATOM   1552  CG2 VAL A 102       6.774  -2.871  46.577  1.00  2.28           C  
ATOM   1553  H   VAL A 102       6.642  -2.557  43.856  1.00  2.28           H  
ATOM   1554  HA  VAL A 102       8.812  -0.892  44.674  1.00  2.28           H  
ATOM   1555  HB  VAL A 102       7.921  -1.134  46.955  1.00  2.28           H  
ATOM   1556 1HG1 VAL A 102       5.625  -0.421  46.533  1.00  2.28           H  
ATOM   1557 2HG1 VAL A 102       6.762   0.327  45.387  1.00  2.28           H  
ATOM   1558 3HG1 VAL A 102       5.734  -1.037  44.869  1.00  2.28           H  
ATOM   1559 1HG2 VAL A 102       6.094  -2.678  47.402  1.00  2.28           H  
ATOM   1560 2HG2 VAL A 102       6.234  -3.339  45.752  1.00  2.28           H  
ATOM   1561 3HG2 VAL A 102       7.558  -3.505  46.914  1.00  2.28           H  
ATOM   1562  N   LEU A 103       9.511  -4.029  45.003  1.00  2.08           N  
ATOM   1563  CA  LEU A 103      10.510  -5.032  45.389  1.00  2.08           C  
ATOM   1564  C   LEU A 103      11.500  -5.290  44.248  1.00  2.08           C  
ATOM   1565  O   LEU A 103      11.448  -4.620  43.223  1.00  2.08           O  
ATOM   1566  CB  LEU A 103       9.822  -6.326  45.787  1.00  2.08           C  
ATOM   1567  CG  LEU A 103       8.786  -6.177  46.840  1.00  2.08           C  
ATOM   1568  CD1 LEU A 103       8.169  -7.457  47.100  1.00  2.08           C  
ATOM   1569  CD2 LEU A 103       9.412  -5.600  48.088  1.00  2.08           C  
ATOM   1570  H   LEU A 103       8.799  -4.286  44.336  1.00  2.08           H  
ATOM   1571  HA  LEU A 103      11.068  -4.658  46.243  1.00  2.08           H  
ATOM   1572 1HB  LEU A 103       9.373  -6.744  44.936  1.00  2.08           H  
ATOM   1573 2HB  LEU A 103      10.563  -7.016  46.149  1.00  2.08           H  
ATOM   1574  HG  LEU A 103       8.014  -5.539  46.474  1.00  2.08           H  
ATOM   1575 1HD1 LEU A 103       7.393  -7.330  47.851  1.00  2.08           H  
ATOM   1576 2HD1 LEU A 103       7.739  -7.838  46.185  1.00  2.08           H  
ATOM   1577 3HD1 LEU A 103       8.916  -8.138  47.464  1.00  2.08           H  
ATOM   1578 1HD2 LEU A 103       8.648  -5.482  48.857  1.00  2.08           H  
ATOM   1579 2HD2 LEU A 103      10.190  -6.273  48.447  1.00  2.08           H  
ATOM   1580 3HD2 LEU A 103       9.851  -4.626  47.862  1.00  2.08           H  
ATOM   1581  N   GLY A 104      12.471  -6.185  44.454  1.00  1.85           N  
ATOM   1582  CA  GLY A 104      13.435  -6.469  43.383  1.00  1.85           C  
ATOM   1583  C   GLY A 104      12.934  -7.509  42.364  1.00  1.85           C  
ATOM   1584  O   GLY A 104      11.915  -8.180  42.582  1.00  1.85           O  
ATOM   1585  H   GLY A 104      12.521  -6.686  45.327  1.00  1.85           H  
ATOM   1586 1HA  GLY A 104      13.670  -5.541  42.862  1.00  1.85           H  
ATOM   1587 2HA  GLY A 104      14.367  -6.819  43.828  1.00  1.85           H  
ATOM   1588  N   ALA A 105      13.702  -7.669  41.275  1.00  1.61           N  
ATOM   1589  CA  ALA A 105      13.400  -8.616  40.193  1.00  1.61           C  
ATOM   1590  C   ALA A 105      13.373 -10.081  40.649  1.00  1.61           C  
ATOM   1591  O   ALA A 105      12.603 -10.886  40.131  1.00  1.61           O  
ATOM   1592  CB  ALA A 105      14.411  -8.459  39.074  1.00  1.61           C  
ATOM   1593  H   ALA A 105      14.521  -7.084  41.181  1.00  1.61           H  
ATOM   1594  HA  ALA A 105      12.413  -8.366  39.805  1.00  1.61           H  
ATOM   1595 1HB  ALA A 105      14.151  -9.131  38.257  1.00  1.61           H  
ATOM   1596 2HB  ALA A 105      14.401  -7.430  38.715  1.00  1.61           H  
ATOM   1597 3HB  ALA A 105      15.405  -8.706  39.444  1.00  1.61           H  
ATOM   1598  N   PHE A 106      14.220 -10.446  41.609  1.00  1.41           N  
ATOM   1599  CA  PHE A 106      14.238 -11.836  42.071  1.00  1.41           C  
ATOM   1600  C   PHE A 106      12.858 -12.238  42.554  1.00  1.41           C  
ATOM   1601  O   PHE A 106      12.302 -13.261  42.151  1.00  1.41           O  
ATOM   1602  CB  PHE A 106      15.208 -12.021  43.235  1.00  1.41           C  
ATOM   1603  CG  PHE A 106      15.213 -13.427  43.807  1.00  1.41           C  
ATOM   1604  CD1 PHE A 106      16.005 -14.418  43.250  1.00  1.41           C  
ATOM   1605  CD2 PHE A 106      14.404 -13.760  44.892  1.00  1.41           C  
ATOM   1606  CE1 PHE A 106      16.004 -15.697  43.773  1.00  1.41           C  
ATOM   1607  CE2 PHE A 106      14.397 -15.039  45.406  1.00  1.41           C  
ATOM   1608  CZ  PHE A 106      15.199 -16.007  44.848  1.00  1.41           C  
ATOM   1609  H   PHE A 106      14.845  -9.765  42.014  1.00  1.41           H  
ATOM   1610  HA  PHE A 106      14.525 -12.483  41.241  1.00  1.41           H  
ATOM   1611 1HB  PHE A 106      16.218 -11.785  42.906  1.00  1.41           H  
ATOM   1612 2HB  PHE A 106      14.954 -11.330  44.036  1.00  1.41           H  
ATOM   1613  HD1 PHE A 106      16.638 -14.176  42.398  1.00  1.41           H  
ATOM   1614  HD2 PHE A 106      13.771 -12.997  45.336  1.00  1.41           H  
ATOM   1615  HE1 PHE A 106      16.635 -16.464  43.327  1.00  1.41           H  
ATOM   1616  HE2 PHE A 106      13.757 -15.285  46.252  1.00  1.41           H  
ATOM   1617  HZ  PHE A 106      15.194 -17.018  45.252  1.00  1.41           H  
ATOM   1618  N   ILE A 107      12.303 -11.401  43.419  1.00  1.24           N  
ATOM   1619  CA  ILE A 107      11.020 -11.671  44.022  1.00  1.24           C  
ATOM   1620  C   ILE A 107       9.951 -11.685  42.938  1.00  1.24           C  
ATOM   1621  O   ILE A 107       9.104 -12.577  42.921  1.00  1.24           O  
ATOM   1622  CB  ILE A 107      10.716 -10.638  45.112  1.00  1.24           C  
ATOM   1623  CG1 ILE A 107      11.695 -10.825  46.280  1.00  1.24           C  
ATOM   1624  CG2 ILE A 107       9.329 -10.829  45.588  1.00  1.24           C  
ATOM   1625  CD1 ILE A 107      11.667  -9.700  47.285  1.00  1.24           C  
ATOM   1626  H   ILE A 107      12.801 -10.563  43.675  1.00  1.24           H  
ATOM   1627  HA  ILE A 107      11.050 -12.651  44.485  1.00  1.24           H  
ATOM   1628  HB  ILE A 107      10.839  -9.627  44.717  1.00  1.24           H  
ATOM   1629 1HG1 ILE A 107      11.463 -11.757  46.793  1.00  1.24           H  
ATOM   1630 2HG1 ILE A 107      12.706 -10.891  45.879  1.00  1.24           H  
ATOM   1631 1HG2 ILE A 107       9.099 -10.118  46.357  1.00  1.24           H  
ATOM   1632 2HG2 ILE A 107       8.683 -10.688  44.760  1.00  1.24           H  
ATOM   1633 3HG2 ILE A 107       9.207 -11.837  45.983  1.00  1.24           H  
ATOM   1634 1HD1 ILE A 107      12.389  -9.900  48.075  1.00  1.24           H  
ATOM   1635 2HD1 ILE A 107      11.924  -8.770  46.792  1.00  1.24           H  
ATOM   1636 3HD1 ILE A 107      10.676  -9.625  47.716  1.00  1.24           H  
ATOM   1637  N   CYS A 108      10.029 -10.735  42.009  1.00  1.12           N  
ATOM   1638  CA  CYS A 108       9.075 -10.657  40.899  1.00  1.12           C  
ATOM   1639  C   CYS A 108       8.964 -12.003  40.186  1.00  1.12           C  
ATOM   1640  O   CYS A 108       7.865 -12.542  40.005  1.00  1.12           O  
ATOM   1641  CB  CYS A 108       9.555  -9.605  39.894  1.00  1.12           C  
ATOM   1642  SG  CYS A 108       8.498  -9.338  38.489  1.00  1.12           S  
ATOM   1643  H   CYS A 108      10.750 -10.028  42.082  1.00  1.12           H  
ATOM   1644  HA  CYS A 108       8.103 -10.375  41.295  1.00  1.12           H  
ATOM   1645 1HB  CYS A 108       9.696  -8.671  40.380  1.00  1.12           H  
ATOM   1646 2HB  CYS A 108      10.518  -9.902  39.506  1.00  1.12           H  
ATOM   1647  N   LYS A 109      10.122 -12.557  39.807  1.00  1.04           N  
ATOM   1648  CA  LYS A 109      10.164 -13.809  39.057  1.00  1.04           C  
ATOM   1649  C   LYS A 109       9.595 -14.980  39.849  1.00  1.04           C  
ATOM   1650  O   LYS A 109       8.796 -15.776  39.336  1.00  1.04           O  
ATOM   1651  CB  LYS A 109      11.613 -14.121  38.685  1.00  1.04           C  
ATOM   1652  CG  LYS A 109      12.233 -13.241  37.607  1.00  1.04           C  
ATOM   1653  CD  LYS A 109      13.694 -13.643  37.412  1.00  1.04           C  
ATOM   1654  CE  LYS A 109      14.436 -12.769  36.402  1.00  1.04           C  
ATOM   1655  NZ  LYS A 109      14.024 -13.039  34.993  1.00  1.04           N  
ATOM   1656  H   LYS A 109      10.997 -12.069  40.017  1.00  1.04           H  
ATOM   1657  HA  LYS A 109       9.586 -13.693  38.153  1.00  1.04           H  
ATOM   1658 1HB  LYS A 109      12.236 -14.023  39.578  1.00  1.04           H  
ATOM   1659 2HB  LYS A 109      11.681 -15.154  38.350  1.00  1.04           H  
ATOM   1660 1HG  LYS A 109      11.695 -13.378  36.664  1.00  1.04           H  
ATOM   1661 2HG  LYS A 109      12.169 -12.192  37.898  1.00  1.04           H  
ATOM   1662 1HD  LYS A 109      14.207 -13.589  38.372  1.00  1.04           H  
ATOM   1663 2HD  LYS A 109      13.726 -14.676  37.058  1.00  1.04           H  
ATOM   1664 1HE  LYS A 109      14.243 -11.721  36.629  1.00  1.04           H  
ATOM   1665 2HE  LYS A 109      15.502 -12.961  36.497  1.00  1.04           H  
ATOM   1666 1HZ  LYS A 109      14.541 -12.447  34.371  1.00  1.04           H  
ATOM   1667 2HZ  LYS A 109      14.210 -14.009  34.761  1.00  1.04           H  
ATOM   1668 3HZ  LYS A 109      13.025 -12.845  34.856  1.00  1.04           H  
ATOM   1669  N   PHE A 110       9.953 -15.048  41.125  1.00  0.99           N  
ATOM   1670  CA  PHE A 110       9.492 -16.128  41.973  1.00  0.99           C  
ATOM   1671  C   PHE A 110       8.007 -16.080  42.281  1.00  0.99           C  
ATOM   1672  O   PHE A 110       7.363 -17.118  42.294  1.00  0.99           O  
ATOM   1673  CB  PHE A 110      10.352 -16.199  43.215  1.00  0.99           C  
ATOM   1674  CG  PHE A 110      11.616 -16.959  42.930  1.00  0.99           C  
ATOM   1675  CD1 PHE A 110      12.600 -16.442  42.103  1.00  0.99           C  
ATOM   1676  CD2 PHE A 110      11.817 -18.208  43.488  1.00  0.99           C  
ATOM   1677  CE1 PHE A 110      13.744 -17.153  41.837  1.00  0.99           C  
ATOM   1678  CE2 PHE A 110      12.965 -18.923  43.232  1.00  0.99           C  
ATOM   1679  CZ  PHE A 110      13.933 -18.394  42.403  1.00  0.99           C  
ATOM   1680  H   PHE A 110      10.600 -14.352  41.507  1.00  0.99           H  
ATOM   1681  HA  PHE A 110       9.675 -17.057  41.438  1.00  0.99           H  
ATOM   1682 1HB  PHE A 110      10.613 -15.189  43.542  1.00  0.99           H  
ATOM   1683 2HB  PHE A 110       9.816 -16.691  44.015  1.00  0.99           H  
ATOM   1684  HD1 PHE A 110      12.460 -15.477  41.653  1.00  0.99           H  
ATOM   1685  HD2 PHE A 110      11.055 -18.626  44.134  1.00  0.99           H  
ATOM   1686  HE1 PHE A 110      14.503 -16.731  41.181  1.00  0.99           H  
ATOM   1687  HE2 PHE A 110      13.107 -19.904  43.682  1.00  0.99           H  
ATOM   1688  HZ  PHE A 110      14.841 -18.956  42.195  1.00  0.99           H  
ATOM   1689  N   ILE A 111       7.439 -14.900  42.474  1.00  0.95           N  
ATOM   1690  CA  ILE A 111       6.016 -14.823  42.792  1.00  0.95           C  
ATOM   1691  C   ILE A 111       5.113 -15.323  41.682  1.00  0.95           C  
ATOM   1692  O   ILE A 111       4.181 -16.085  41.947  1.00  0.95           O  
ATOM   1693  CB  ILE A 111       5.611 -13.401  43.077  1.00  0.95           C  
ATOM   1694  CG1 ILE A 111       6.230 -12.966  44.310  1.00  0.95           C  
ATOM   1695  CG2 ILE A 111       4.084 -13.326  43.210  1.00  0.95           C  
ATOM   1696  CD1 ILE A 111       6.127 -11.572  44.429  1.00  0.95           C  
ATOM   1697  H   ILE A 111       8.006 -14.051  42.450  1.00  0.95           H  
ATOM   1698  HA  ILE A 111       5.834 -15.419  43.679  1.00  0.95           H  
ATOM   1699  HB  ILE A 111       5.960 -12.745  42.276  1.00  0.95           H  
ATOM   1700 1HG1 ILE A 111       5.717 -13.423  45.153  1.00  0.95           H  
ATOM   1701 2HG1 ILE A 111       7.269 -13.261  44.341  1.00  0.95           H  
ATOM   1702 1HG2 ILE A 111       3.787 -12.304  43.432  1.00  0.95           H  
ATOM   1703 2HG2 ILE A 111       3.613 -13.647  42.285  1.00  0.95           H  
ATOM   1704 3HG2 ILE A 111       3.779 -13.979  44.016  1.00  0.95           H  
ATOM   1705 1HD1 ILE A 111       6.567 -11.269  45.354  1.00  0.95           H  
ATOM   1706 2HD1 ILE A 111       6.648 -11.111  43.590  1.00  0.95           H  
ATOM   1707 3HD1 ILE A 111       5.098 -11.312  44.401  1.00  0.95           H  
ATOM   1708  N   HIS A 112       5.352 -14.905  40.437  1.00  0.92           N  
ATOM   1709  CA  HIS A 112       4.473 -15.386  39.368  1.00  0.92           C  
ATOM   1710  C   HIS A 112       4.687 -16.887  39.219  1.00  0.92           C  
ATOM   1711  O   HIS A 112       3.734 -17.651  39.028  1.00  0.92           O  
ATOM   1712  CB  HIS A 112       4.675 -14.674  38.047  1.00  0.92           C  
ATOM   1713  CG  HIS A 112       3.641 -15.028  37.012  1.00  0.92           C  
ATOM   1714  ND1 HIS A 112       3.490 -14.327  35.831  1.00  0.92           N  
ATOM   1715  CD2 HIS A 112       2.713 -16.013  36.985  1.00  0.92           C  
ATOM   1716  CE1 HIS A 112       2.527 -14.879  35.116  1.00  0.92           C  
ATOM   1717  NE2 HIS A 112       2.037 -15.901  35.794  1.00  0.92           N  
ATOM   1718  H   HIS A 112       6.137 -14.269  40.248  1.00  0.92           H  
ATOM   1719  HA  HIS A 112       3.434 -15.232  39.655  1.00  0.92           H  
ATOM   1720 1HB  HIS A 112       4.680 -13.600  38.194  1.00  0.92           H  
ATOM   1721 2HB  HIS A 112       5.618 -14.972  37.666  1.00  0.92           H  
ATOM   1722  HD2 HIS A 112       2.543 -16.757  37.756  1.00  0.92           H  
ATOM   1723  HE1 HIS A 112       2.197 -14.548  34.130  1.00  0.92           H  
ATOM   1724  HE2 HIS A 112       1.289 -16.506  35.485  1.00  0.92           H  
ATOM   1725  N   TYR A 113       5.946 -17.321  39.297  1.00  0.89           N  
ATOM   1726  CA  TYR A 113       6.240 -18.738  39.261  1.00  0.89           C  
ATOM   1727  C   TYR A 113       5.447 -19.478  40.341  1.00  0.89           C  
ATOM   1728  O   TYR A 113       4.761 -20.453  40.041  1.00  0.89           O  
ATOM   1729  CB  TYR A 113       7.739 -18.929  39.439  1.00  0.89           C  
ATOM   1730  CG  TYR A 113       8.182 -20.302  39.683  1.00  0.89           C  
ATOM   1731  CD1 TYR A 113       8.319 -21.234  38.666  1.00  0.89           C  
ATOM   1732  CD2 TYR A 113       8.476 -20.624  40.990  1.00  0.89           C  
ATOM   1733  CE1 TYR A 113       8.749 -22.511  38.993  1.00  0.89           C  
ATOM   1734  CE2 TYR A 113       8.898 -21.866  41.312  1.00  0.89           C  
ATOM   1735  CZ  TYR A 113       9.036 -22.809  40.335  1.00  0.89           C  
ATOM   1736  OH  TYR A 113       9.452 -24.041  40.686  1.00  0.89           O  
ATOM   1737  H   TYR A 113       6.729 -16.672  39.413  1.00  0.89           H  
ATOM   1738  HA  TYR A 113       5.941 -19.133  38.290  1.00  0.89           H  
ATOM   1739 1HB  TYR A 113       8.243 -18.560  38.550  1.00  0.89           H  
ATOM   1740 2HB  TYR A 113       8.076 -18.326  40.258  1.00  0.89           H  
ATOM   1741  HD1 TYR A 113       8.088 -20.969  37.632  1.00  0.89           H  
ATOM   1742  HD2 TYR A 113       8.364 -19.864  41.768  1.00  0.89           H  
ATOM   1743  HE1 TYR A 113       8.862 -23.274  38.216  1.00  0.89           H  
ATOM   1744  HE2 TYR A 113       9.125 -22.111  42.348  1.00  0.89           H  
ATOM   1745  HH  TYR A 113       9.385 -24.612  39.928  1.00  0.89           H  
ATOM   1746  N   PHE A 114       5.498 -18.993  41.587  1.00  0.85           N  
ATOM   1747  CA  PHE A 114       4.807 -19.622  42.708  1.00  0.85           C  
ATOM   1748  C   PHE A 114       3.310 -19.661  42.493  1.00  0.85           C  
ATOM   1749  O   PHE A 114       2.663 -20.660  42.823  1.00  0.85           O  
ATOM   1750  CB  PHE A 114       5.033 -18.849  44.007  1.00  0.85           C  
ATOM   1751  CG  PHE A 114       6.381 -18.963  44.622  1.00  0.85           C  
ATOM   1752  CD1 PHE A 114       7.157 -20.096  44.480  1.00  0.85           C  
ATOM   1753  CD2 PHE A 114       6.865 -17.912  45.373  1.00  0.85           C  
ATOM   1754  CE1 PHE A 114       8.399 -20.168  45.081  1.00  0.85           C  
ATOM   1755  CE2 PHE A 114       8.092 -17.976  45.980  1.00  0.85           C  
ATOM   1756  CZ  PHE A 114       8.864 -19.106  45.835  1.00  0.85           C  
ATOM   1757  H   PHE A 114       6.066 -18.178  41.772  1.00  0.85           H  
ATOM   1758  HA  PHE A 114       5.178 -20.640  42.815  1.00  0.85           H  
ATOM   1759 1HB  PHE A 114       4.851 -17.794  43.818  1.00  0.85           H  
ATOM   1760 2HB  PHE A 114       4.300 -19.167  44.746  1.00  0.85           H  
ATOM   1761  HD1 PHE A 114       6.782 -20.933  43.889  1.00  0.85           H  
ATOM   1762  HD2 PHE A 114       6.250 -17.023  45.477  1.00  0.85           H  
ATOM   1763  HE1 PHE A 114       9.008 -21.063  44.962  1.00  0.85           H  
ATOM   1764  HE2 PHE A 114       8.452 -17.137  46.572  1.00  0.85           H  
ATOM   1765  HZ  PHE A 114       9.840 -19.162  46.313  1.00  0.85           H  
ATOM   1766  N   PHE A 115       2.759 -18.575  41.936  1.00  0.82           N  
ATOM   1767  CA  PHE A 115       1.333 -18.466  41.663  1.00  0.82           C  
ATOM   1768  C   PHE A 115       0.931 -19.623  40.766  1.00  0.82           C  
ATOM   1769  O   PHE A 115      -0.022 -20.355  41.059  1.00  0.82           O  
ATOM   1770  CB  PHE A 115       1.036 -17.138  40.946  1.00  0.82           C  
ATOM   1771  CG  PHE A 115      -0.402 -16.857  40.613  1.00  0.82           C  
ATOM   1772  CD1 PHE A 115      -1.207 -16.123  41.480  1.00  0.82           C  
ATOM   1773  CD2 PHE A 115      -0.964 -17.347  39.450  1.00  0.82           C  
ATOM   1774  CE1 PHE A 115      -2.542 -15.879  41.173  1.00  0.82           C  
ATOM   1775  CE2 PHE A 115      -2.283 -17.115  39.150  1.00  0.82           C  
ATOM   1776  CZ  PHE A 115      -3.078 -16.376  40.010  1.00  0.82           C  
ATOM   1777  H   PHE A 115       3.354 -17.775  41.717  1.00  0.82           H  
ATOM   1778  HA  PHE A 115       0.781 -18.523  42.595  1.00  0.82           H  
ATOM   1779 1HB  PHE A 115       1.411 -16.317  41.554  1.00  0.82           H  
ATOM   1780 2HB  PHE A 115       1.584 -17.110  40.025  1.00  0.82           H  
ATOM   1781  HD1 PHE A 115      -0.779 -15.741  42.401  1.00  0.82           H  
ATOM   1782  HD2 PHE A 115      -0.346 -17.931  38.766  1.00  0.82           H  
ATOM   1783  HE1 PHE A 115      -3.167 -15.305  41.855  1.00  0.82           H  
ATOM   1784  HE2 PHE A 115      -2.701 -17.517  38.233  1.00  0.82           H  
ATOM   1785  HZ  PHE A 115      -4.126 -16.195  39.768  1.00  0.82           H  
ATOM   1786  N   THR A 116       1.681 -19.781  39.667  1.00  0.80           N  
ATOM   1787  CA  THR A 116       1.424 -20.813  38.677  1.00  0.80           C  
ATOM   1788  C   THR A 116       1.666 -22.209  39.232  1.00  0.80           C  
ATOM   1789  O   THR A 116       0.840 -23.099  39.041  1.00  0.80           O  
ATOM   1790  CB  THR A 116       2.284 -20.601  37.423  1.00  0.80           C  
ATOM   1791  OG1 THR A 116       1.977 -19.335  36.841  1.00  0.80           O  
ATOM   1792  CG2 THR A 116       2.013 -21.706  36.407  1.00  0.80           C  
ATOM   1793  H   THR A 116       2.460 -19.138  39.512  1.00  0.80           H  
ATOM   1794  HA  THR A 116       0.378 -20.745  38.383  1.00  0.80           H  
ATOM   1795  HB  THR A 116       3.342 -20.613  37.701  1.00  0.80           H  
ATOM   1796  HG1 THR A 116       2.335 -18.642  37.418  1.00  0.80           H  
ATOM   1797 1HG2 THR A 116       2.630 -21.548  35.521  1.00  0.80           H  
ATOM   1798 2HG2 THR A 116       2.257 -22.660  36.855  1.00  0.80           H  
ATOM   1799 3HG2 THR A 116       0.963 -21.695  36.122  1.00  0.80           H  
ATOM   1800  N   VAL A 117       2.769 -22.412  39.960  1.00  0.78           N  
ATOM   1801  CA  VAL A 117       3.041 -23.742  40.488  1.00  0.78           C  
ATOM   1802  C   VAL A 117       1.952 -24.146  41.451  1.00  0.78           C  
ATOM   1803  O   VAL A 117       1.413 -25.245  41.358  1.00  0.78           O  
ATOM   1804  CB  VAL A 117       4.388 -23.819  41.253  1.00  0.78           C  
ATOM   1805  CG1 VAL A 117       4.500 -25.163  41.948  1.00  0.78           C  
ATOM   1806  CG2 VAL A 117       5.531 -23.702  40.311  1.00  0.78           C  
ATOM   1807  H   VAL A 117       3.426 -21.653  40.115  1.00  0.78           H  
ATOM   1808  HA  VAL A 117       3.066 -24.447  39.658  1.00  0.78           H  
ATOM   1809  HB  VAL A 117       4.427 -23.025  42.001  1.00  0.78           H  
ATOM   1810 1HG1 VAL A 117       5.447 -25.212  42.482  1.00  0.78           H  
ATOM   1811 2HG1 VAL A 117       3.674 -25.282  42.651  1.00  0.78           H  
ATOM   1812 3HG1 VAL A 117       4.466 -25.956  41.211  1.00  0.78           H  
ATOM   1813 1HG2 VAL A 117       6.454 -23.775  40.869  1.00  0.78           H  
ATOM   1814 2HG2 VAL A 117       5.474 -24.511  39.590  1.00  0.78           H  
ATOM   1815 3HG2 VAL A 117       5.490 -22.754  39.806  1.00  0.78           H  
ATOM   1816  N   SER A 118       1.588 -23.247  42.360  1.00  0.76           N  
ATOM   1817  CA  SER A 118       0.584 -23.550  43.356  1.00  0.76           C  
ATOM   1818  C   SER A 118      -0.748 -23.856  42.689  1.00  0.76           C  
ATOM   1819  O   SER A 118      -1.423 -24.822  43.053  1.00  0.76           O  
ATOM   1820  CB  SER A 118       0.417 -22.367  44.261  1.00  0.76           C  
ATOM   1821  OG  SER A 118       1.593 -22.086  44.953  1.00  0.76           O  
ATOM   1822  H   SER A 118       2.037 -22.333  42.388  1.00  0.76           H  
ATOM   1823  HA  SER A 118       0.905 -24.419  43.930  1.00  0.76           H  
ATOM   1824 1HB  SER A 118       0.119 -21.502  43.675  1.00  0.76           H  
ATOM   1825 2HB  SER A 118      -0.379 -22.589  44.962  1.00  0.76           H  
ATOM   1826  HG  SER A 118       2.201 -21.717  44.269  1.00  0.76           H  
ATOM   1827  N   MET A 119      -1.109 -23.068  41.664  1.00  0.75           N  
ATOM   1828  CA  MET A 119      -2.339 -23.304  40.922  1.00  0.75           C  
ATOM   1829  C   MET A 119      -2.348 -24.690  40.326  1.00  0.75           C  
ATOM   1830  O   MET A 119      -3.291 -25.461  40.518  1.00  0.75           O  
ATOM   1831  CB  MET A 119      -2.449 -22.313  39.771  1.00  0.75           C  
ATOM   1832  CG  MET A 119      -3.621 -22.547  38.854  1.00  0.75           C  
ATOM   1833  SD  MET A 119      -3.520 -21.552  37.361  1.00  0.75           S  
ATOM   1834  CE  MET A 119      -2.195 -22.408  36.512  1.00  0.75           C  
ATOM   1835  H   MET A 119      -0.532 -22.267  41.403  1.00  0.75           H  
ATOM   1836  HA  MET A 119      -3.188 -23.207  41.597  1.00  0.75           H  
ATOM   1837 1HB  MET A 119      -2.512 -21.303  40.169  1.00  0.75           H  
ATOM   1838 2HB  MET A 119      -1.551 -22.359  39.167  1.00  0.75           H  
ATOM   1839 1HG  MET A 119      -3.611 -23.587  38.565  1.00  0.75           H  
ATOM   1840 2HG  MET A 119      -4.559 -22.341  39.359  1.00  0.75           H  
ATOM   1841 1HE  MET A 119      -1.995 -21.921  35.558  1.00  0.75           H  
ATOM   1842 2HE  MET A 119      -1.294 -22.386  37.130  1.00  0.75           H  
ATOM   1843 3HE  MET A 119      -2.489 -23.441  36.336  1.00  0.75           H  
ATOM   1844  N   LEU A 120      -1.271 -25.024  39.626  1.00  0.74           N  
ATOM   1845  CA  LEU A 120      -1.189 -26.298  38.953  1.00  0.74           C  
ATOM   1846  C   LEU A 120      -1.220 -27.447  39.949  1.00  0.74           C  
ATOM   1847  O   LEU A 120      -1.956 -28.414  39.751  1.00  0.74           O  
ATOM   1848  CB  LEU A 120       0.104 -26.339  38.142  1.00  0.74           C  
ATOM   1849  CG  LEU A 120       0.189 -25.415  36.949  1.00  0.74           C  
ATOM   1850  CD1 LEU A 120       1.582 -25.446  36.402  1.00  0.74           C  
ATOM   1851  CD2 LEU A 120      -0.763 -25.845  35.941  1.00  0.74           C  
ATOM   1852  H   LEU A 120      -0.501 -24.362  39.529  1.00  0.74           H  
ATOM   1853  HA  LEU A 120      -2.041 -26.394  38.283  1.00  0.74           H  
ATOM   1854 1HB  LEU A 120       0.914 -26.061  38.810  1.00  0.74           H  
ATOM   1855 2HB  LEU A 120       0.277 -27.344  37.807  1.00  0.74           H  
ATOM   1856  HG  LEU A 120      -0.039 -24.412  37.249  1.00  0.74           H  
ATOM   1857 1HD1 LEU A 120       1.656 -24.782  35.541  1.00  0.74           H  
ATOM   1858 2HD1 LEU A 120       2.290 -25.128  37.171  1.00  0.74           H  
ATOM   1859 3HD1 LEU A 120       1.801 -26.455  36.104  1.00  0.74           H  
ATOM   1860 1HD2 LEU A 120      -0.697 -25.178  35.083  1.00  0.74           H  
ATOM   1861 2HD2 LEU A 120      -0.523 -26.862  35.639  1.00  0.74           H  
ATOM   1862 3HD2 LEU A 120      -1.772 -25.816  36.358  1.00  0.74           H  
ATOM   1863  N   VAL A 121      -0.528 -27.302  41.083  1.00  0.74           N  
ATOM   1864  CA  VAL A 121      -0.522 -28.368  42.071  1.00  0.74           C  
ATOM   1865  C   VAL A 121      -1.901 -28.602  42.630  1.00  0.74           C  
ATOM   1866  O   VAL A 121      -2.340 -29.752  42.724  1.00  0.74           O  
ATOM   1867  CB  VAL A 121       0.438 -28.076  43.238  1.00  0.74           C  
ATOM   1868  CG1 VAL A 121       0.250 -29.101  44.349  1.00  0.74           C  
ATOM   1869  CG2 VAL A 121       1.849 -28.157  42.764  1.00  0.74           C  
ATOM   1870  H   VAL A 121       0.045 -26.473  41.229  1.00  0.74           H  
ATOM   1871  HA  VAL A 121      -0.186 -29.276  41.576  1.00  0.74           H  
ATOM   1872  HB  VAL A 121       0.228 -27.080  43.633  1.00  0.74           H  
ATOM   1873 1HG1 VAL A 121       0.930 -28.882  45.164  1.00  0.74           H  
ATOM   1874 2HG1 VAL A 121      -0.777 -29.059  44.716  1.00  0.74           H  
ATOM   1875 3HG1 VAL A 121       0.458 -30.096  43.964  1.00  0.74           H  
ATOM   1876 1HG2 VAL A 121       2.487 -27.941  43.580  1.00  0.74           H  
ATOM   1877 2HG2 VAL A 121       2.058 -29.146  42.384  1.00  0.74           H  
ATOM   1878 3HG2 VAL A 121       2.009 -27.443  41.991  1.00  0.74           H  
ATOM   1879  N   SER A 122      -2.617 -27.532  42.978  1.00  0.74           N  
ATOM   1880  CA  SER A 122      -3.950 -27.717  43.521  1.00  0.74           C  
ATOM   1881  C   SER A 122      -4.874 -28.392  42.509  1.00  0.74           C  
ATOM   1882  O   SER A 122      -5.644 -29.286  42.868  1.00  0.74           O  
ATOM   1883  CB  SER A 122      -4.530 -26.390  43.993  1.00  0.74           C  
ATOM   1884  OG  SER A 122      -3.811 -25.917  45.114  1.00  0.74           O  
ATOM   1885  H   SER A 122      -2.226 -26.592  42.879  1.00  0.74           H  
ATOM   1886  HA  SER A 122      -3.862 -28.363  44.390  1.00  0.74           H  
ATOM   1887 1HB  SER A 122      -4.481 -25.656  43.185  1.00  0.74           H  
ATOM   1888 2HB  SER A 122      -5.576 -26.526  44.259  1.00  0.74           H  
ATOM   1889  HG  SER A 122      -4.404 -25.281  45.608  1.00  0.74           H  
ATOM   1890  N   ILE A 123      -4.776 -28.010  41.238  1.00  0.74           N  
ATOM   1891  CA  ILE A 123      -5.665 -28.578  40.234  1.00  0.74           C  
ATOM   1892  C   ILE A 123      -5.354 -30.046  39.983  1.00  0.74           C  
ATOM   1893  O   ILE A 123      -6.255 -30.890  39.921  1.00  0.74           O  
ATOM   1894  CB  ILE A 123      -5.556 -27.826  38.917  1.00  0.74           C  
ATOM   1895  CG1 ILE A 123      -6.022 -26.454  39.123  1.00  0.74           C  
ATOM   1896  CG2 ILE A 123      -6.450 -28.520  37.921  1.00  0.74           C  
ATOM   1897  CD1 ILE A 123      -5.724 -25.522  37.975  1.00  0.74           C  
ATOM   1898  H   ILE A 123      -4.113 -27.275  40.974  1.00  0.74           H  
ATOM   1899  HA  ILE A 123      -6.689 -28.499  40.595  1.00  0.74           H  
ATOM   1900  HB  ILE A 123      -4.519 -27.800  38.564  1.00  0.74           H  
ATOM   1901 1HG1 ILE A 123      -7.046 -26.512  39.314  1.00  0.74           H  
ATOM   1902 2HG1 ILE A 123      -5.547 -26.062  40.008  1.00  0.74           H  
ATOM   1903 1HG2 ILE A 123      -6.422 -27.997  36.982  1.00  0.74           H  
ATOM   1904 2HG2 ILE A 123      -6.096 -29.530  37.793  1.00  0.74           H  
ATOM   1905 3HG2 ILE A 123      -7.474 -28.531  38.293  1.00  0.74           H  
ATOM   1906 1HD1 ILE A 123      -6.086 -24.524  38.203  1.00  0.74           H  
ATOM   1907 2HD1 ILE A 123      -4.649 -25.494  37.812  1.00  0.74           H  
ATOM   1908 3HD1 ILE A 123      -6.212 -25.887  37.087  1.00  0.74           H  
ATOM   1909  N   PHE A 124      -4.071 -30.348  39.827  1.00  0.74           N  
ATOM   1910  CA  PHE A 124      -3.618 -31.703  39.585  1.00  0.74           C  
ATOM   1911  C   PHE A 124      -3.942 -32.590  40.779  1.00  0.74           C  
ATOM   1912  O   PHE A 124      -4.321 -33.749  40.608  1.00  0.74           O  
ATOM   1913  CB  PHE A 124      -2.136 -31.699  39.319  1.00  0.74           C  
ATOM   1914  CG  PHE A 124      -1.753 -31.122  38.005  1.00  0.74           C  
ATOM   1915  CD1 PHE A 124      -2.576 -31.267  36.914  1.00  0.74           C  
ATOM   1916  CD2 PHE A 124      -0.566 -30.410  37.856  1.00  0.74           C  
ATOM   1917  CE1 PHE A 124      -2.234 -30.727  35.704  1.00  0.74           C  
ATOM   1918  CE2 PHE A 124      -0.222 -29.863  36.641  1.00  0.74           C  
ATOM   1919  CZ  PHE A 124      -1.063 -30.024  35.563  1.00  0.74           C  
ATOM   1920  H   PHE A 124      -3.373 -29.605  39.880  1.00  0.74           H  
ATOM   1921  HA  PHE A 124      -4.135 -32.092  38.709  1.00  0.74           H  
ATOM   1922 1HB  PHE A 124      -1.674 -31.092  40.089  1.00  0.74           H  
ATOM   1923 2HB  PHE A 124      -1.742 -32.706  39.390  1.00  0.74           H  
ATOM   1924  HD1 PHE A 124      -3.507 -31.816  37.019  1.00  0.74           H  
ATOM   1925  HD2 PHE A 124       0.091 -30.284  38.718  1.00  0.74           H  
ATOM   1926  HE1 PHE A 124      -2.897 -30.856  34.853  1.00  0.74           H  
ATOM   1927  HE2 PHE A 124       0.709 -29.308  36.536  1.00  0.74           H  
ATOM   1928  HZ  PHE A 124      -0.811 -29.602  34.597  1.00  0.74           H  
ATOM   1929  N   THR A 125      -3.808 -32.044  41.989  1.00  0.75           N  
ATOM   1930  CA  THR A 125      -4.129 -32.772  43.201  1.00  0.75           C  
ATOM   1931  C   THR A 125      -5.622 -33.102  43.205  1.00  0.75           C  
ATOM   1932  O   THR A 125      -5.992 -34.237  43.502  1.00  0.75           O  
ATOM   1933  CB  THR A 125      -3.714 -31.977  44.443  1.00  0.75           C  
ATOM   1934  OG1 THR A 125      -2.303 -31.761  44.407  1.00  0.75           O  
ATOM   1935  CG2 THR A 125      -4.066 -32.713  45.696  1.00  0.75           C  
ATOM   1936  H   THR A 125      -3.457 -31.092  42.084  1.00  0.75           H  
ATOM   1937  HA  THR A 125      -3.581 -33.711  43.206  1.00  0.75           H  
ATOM   1938  HB  THR A 125      -4.202 -31.026  44.414  1.00  0.75           H  
ATOM   1939  HG1 THR A 125      -2.128 -31.162  43.648  1.00  0.75           H  
ATOM   1940 1HG2 THR A 125      -3.753 -32.124  46.554  1.00  0.75           H  
ATOM   1941 2HG2 THR A 125      -5.142 -32.875  45.736  1.00  0.75           H  
ATOM   1942 3HG2 THR A 125      -3.562 -33.653  45.704  1.00  0.75           H  
ATOM   1943  N   LEU A 126      -6.489 -32.145  42.825  1.00  0.76           N  
ATOM   1944  CA  LEU A 126      -7.915 -32.460  42.759  1.00  0.76           C  
ATOM   1945  C   LEU A 126      -8.150 -33.571  41.736  1.00  0.76           C  
ATOM   1946  O   LEU A 126      -8.970 -34.474  41.955  1.00  0.76           O  
ATOM   1947  CB  LEU A 126      -8.755 -31.227  42.362  1.00  0.76           C  
ATOM   1948  CG  LEU A 126      -8.874 -30.118  43.401  1.00  0.76           C  
ATOM   1949  CD1 LEU A 126      -9.595 -28.898  42.780  1.00  0.76           C  
ATOM   1950  CD2 LEU A 126      -9.625 -30.657  44.602  1.00  0.76           C  
ATOM   1951  H   LEU A 126      -6.160 -31.202  42.609  1.00  0.76           H  
ATOM   1952  HA  LEU A 126      -8.240 -32.807  43.737  1.00  0.76           H  
ATOM   1953 1HB  LEU A 126      -8.308 -30.786  41.473  1.00  0.76           H  
ATOM   1954 2HB  LEU A 126      -9.761 -31.558  42.109  1.00  0.76           H  
ATOM   1955  HG  LEU A 126      -7.891 -29.804  43.706  1.00  0.76           H  
ATOM   1956 1HD1 LEU A 126      -9.673 -28.103  43.523  1.00  0.76           H  
ATOM   1957 2HD1 LEU A 126      -9.023 -28.537  41.922  1.00  0.76           H  
ATOM   1958 3HD1 LEU A 126     -10.592 -29.187  42.456  1.00  0.76           H  
ATOM   1959 1HD2 LEU A 126      -9.695 -29.877  45.353  1.00  0.76           H  
ATOM   1960 2HD2 LEU A 126     -10.624 -30.972  44.302  1.00  0.76           H  
ATOM   1961 3HD2 LEU A 126      -9.084 -31.509  45.010  1.00  0.76           H  
ATOM   1962  N   ALA A 127      -7.428 -33.527  40.614  1.00  0.77           N  
ATOM   1963  CA  ALA A 127      -7.572 -34.584  39.626  1.00  0.77           C  
ATOM   1964  C   ALA A 127      -7.135 -35.926  40.210  1.00  0.77           C  
ATOM   1965  O   ALA A 127      -7.808 -36.941  40.013  1.00  0.77           O  
ATOM   1966  CB  ALA A 127      -6.786 -34.244  38.381  1.00  0.77           C  
ATOM   1967  H   ALA A 127      -6.792 -32.745  40.445  1.00  0.77           H  
ATOM   1968  HA  ALA A 127      -8.614 -34.672  39.368  1.00  0.77           H  
ATOM   1969 1HB  ALA A 127      -6.929 -35.019  37.660  1.00  0.77           H  
ATOM   1970 2HB  ALA A 127      -7.146 -33.296  37.977  1.00  0.77           H  
ATOM   1971 3HB  ALA A 127      -5.737 -34.159  38.615  1.00  0.77           H  
ATOM   1972  N   ALA A 128      -6.042 -35.939  40.978  1.00  0.78           N  
ATOM   1973  CA  ALA A 128      -5.569 -37.178  41.584  1.00  0.78           C  
ATOM   1974  C   ALA A 128      -6.613 -37.748  42.531  1.00  0.78           C  
ATOM   1975  O   ALA A 128      -6.873 -38.955  42.528  1.00  0.78           O  
ATOM   1976  CB  ALA A 128      -4.276 -36.932  42.331  1.00  0.78           C  
ATOM   1977  H   ALA A 128      -5.508 -35.080  41.105  1.00  0.78           H  
ATOM   1978  HA  ALA A 128      -5.397 -37.902  40.788  1.00  0.78           H  
ATOM   1979 1HB  ALA A 128      -3.922 -37.864  42.756  1.00  0.78           H  
ATOM   1980 2HB  ALA A 128      -3.542 -36.540  41.638  1.00  0.78           H  
ATOM   1981 3HB  ALA A 128      -4.442 -36.212  43.129  1.00  0.78           H  
ATOM   1982  N   MET A 129      -7.252 -36.863  43.300  1.00  0.80           N  
ATOM   1983  CA  MET A 129      -8.300 -37.240  44.238  1.00  0.80           C  
ATOM   1984  C   MET A 129      -9.498 -37.810  43.511  1.00  0.80           C  
ATOM   1985  O   MET A 129     -10.108 -38.787  43.952  1.00  0.80           O  
ATOM   1986  CB  MET A 129      -8.715 -36.027  45.056  1.00  0.80           C  
ATOM   1987  CG  MET A 129      -7.661 -35.571  46.000  1.00  0.80           C  
ATOM   1988  SD  MET A 129      -8.026 -34.000  46.776  1.00  0.80           S  
ATOM   1989  CE  MET A 129      -9.393 -34.460  47.804  1.00  0.80           C  
ATOM   1990  H   MET A 129      -6.967 -35.883  43.248  1.00  0.80           H  
ATOM   1991  HA  MET A 129      -7.907 -38.005  44.906  1.00  0.80           H  
ATOM   1992 1HB  MET A 129      -8.947 -35.203  44.391  1.00  0.80           H  
ATOM   1993 2HB  MET A 129      -9.614 -36.256  45.624  1.00  0.80           H  
ATOM   1994 1HG  MET A 129      -7.552 -36.323  46.779  1.00  0.80           H  
ATOM   1995 2HG  MET A 129      -6.720 -35.493  45.469  1.00  0.80           H  
ATOM   1996 1HE  MET A 129      -9.745 -33.594  48.351  1.00  0.80           H  
ATOM   1997 2HE  MET A 129     -10.199 -34.847  47.185  1.00  0.80           H  
ATOM   1998 3HE  MET A 129      -9.075 -35.227  48.501  1.00  0.80           H  
ATOM   1999  N   SER A 130      -9.830 -37.211  42.376  1.00  0.82           N  
ATOM   2000  CA  SER A 130     -10.969 -37.644  41.597  1.00  0.82           C  
ATOM   2001  C   SER A 130     -10.744 -39.052  41.063  1.00  0.82           C  
ATOM   2002  O   SER A 130     -11.646 -39.896  41.112  1.00  0.82           O  
ATOM   2003  CB  SER A 130     -11.177 -36.663  40.485  1.00  0.82           C  
ATOM   2004  OG  SER A 130     -11.466 -35.394  41.021  1.00  0.82           O  
ATOM   2005  H   SER A 130      -9.301 -36.395  42.067  1.00  0.82           H  
ATOM   2006  HA  SER A 130     -11.840 -37.663  42.241  1.00  0.82           H  
ATOM   2007 1HB  SER A 130     -10.298 -36.610  39.856  1.00  0.82           H  
ATOM   2008 2HB  SER A 130     -12.006 -36.992  39.863  1.00  0.82           H  
ATOM   2009  HG  SER A 130     -10.624 -35.079  41.436  1.00  0.82           H  
ATOM   2010  N   VAL A 131      -9.520 -39.318  40.599  1.00  0.84           N  
ATOM   2011  CA  VAL A 131      -9.158 -40.641  40.116  1.00  0.84           C  
ATOM   2012  C   VAL A 131      -9.177 -41.635  41.273  1.00  0.84           C  
ATOM   2013  O   VAL A 131      -9.683 -42.748  41.137  1.00  0.84           O  
ATOM   2014  CB  VAL A 131      -7.784 -40.638  39.441  1.00  0.84           C  
ATOM   2015  CG1 VAL A 131      -7.377 -42.078  39.136  1.00  0.84           C  
ATOM   2016  CG2 VAL A 131      -7.852 -39.813  38.148  1.00  0.84           C  
ATOM   2017  H   VAL A 131      -8.830 -38.565  40.566  1.00  0.84           H  
ATOM   2018  HA  VAL A 131      -9.892 -40.950  39.374  1.00  0.84           H  
ATOM   2019  HB  VAL A 131      -7.046 -40.204  40.121  1.00  0.84           H  
ATOM   2020 1HG1 VAL A 131      -6.397 -42.088  38.663  1.00  0.84           H  
ATOM   2021 2HG1 VAL A 131      -7.336 -42.646  40.068  1.00  0.84           H  
ATOM   2022 3HG1 VAL A 131      -8.110 -42.530  38.467  1.00  0.84           H  
ATOM   2023 1HG2 VAL A 131      -6.876 -39.807  37.671  1.00  0.84           H  
ATOM   2024 2HG2 VAL A 131      -8.581 -40.254  37.476  1.00  0.84           H  
ATOM   2025 3HG2 VAL A 131      -8.148 -38.792  38.380  1.00  0.84           H  
ATOM   2026  N   ASP A 132      -8.648 -41.224  42.428  1.00  0.87           N  
ATOM   2027  CA  ASP A 132      -8.612 -42.062  43.621  1.00  0.87           C  
ATOM   2028  C   ASP A 132     -10.038 -42.482  43.986  1.00  0.87           C  
ATOM   2029  O   ASP A 132     -10.308 -43.679  44.134  1.00  0.87           O  
ATOM   2030  CB  ASP A 132      -7.932 -41.308  44.785  1.00  0.87           C  
ATOM   2031  CG  ASP A 132      -7.670 -42.124  46.057  1.00  0.87           C  
ATOM   2032  OD1 ASP A 132      -7.991 -43.282  46.074  1.00  0.87           O  
ATOM   2033  OD2 ASP A 132      -7.132 -41.570  47.008  1.00  0.87           O  
ATOM   2034  H   ASP A 132      -8.223 -40.299  42.477  1.00  0.87           H  
ATOM   2035  HA  ASP A 132      -8.034 -42.958  43.402  1.00  0.87           H  
ATOM   2036 1HB  ASP A 132      -6.985 -40.895  44.433  1.00  0.87           H  
ATOM   2037 2HB  ASP A 132      -8.556 -40.464  45.062  1.00  0.87           H  
ATOM   2038  N   ARG A 133     -10.959 -41.509  44.106  1.00  0.90           N  
ATOM   2039  CA  ARG A 133     -12.345 -41.830  44.440  1.00  0.90           C  
ATOM   2040  C   ARG A 133     -13.003 -42.687  43.364  1.00  0.90           C  
ATOM   2041  O   ARG A 133     -13.749 -43.615  43.682  1.00  0.90           O  
ATOM   2042  CB  ARG A 133     -13.174 -40.571  44.636  1.00  0.90           C  
ATOM   2043  CG  ARG A 133     -12.834 -39.750  45.874  1.00  0.90           C  
ATOM   2044  CD  ARG A 133     -13.011 -40.567  47.103  1.00  0.90           C  
ATOM   2045  NE  ARG A 133     -12.918 -39.777  48.319  1.00  0.90           N  
ATOM   2046  CZ  ARG A 133     -12.908 -40.296  49.568  1.00  0.90           C  
ATOM   2047  NH1 ARG A 133     -12.934 -41.598  49.741  1.00  0.90           N  
ATOM   2048  NH2 ARG A 133     -12.895 -39.496  50.617  1.00  0.90           N  
ATOM   2049  H   ARG A 133     -10.683 -40.538  43.972  1.00  0.90           H  
ATOM   2050  HA  ARG A 133     -12.347 -42.386  45.375  1.00  0.90           H  
ATOM   2051 1HB  ARG A 133     -13.033 -39.920  43.769  1.00  0.90           H  
ATOM   2052 2HB  ARG A 133     -14.231 -40.831  44.682  1.00  0.90           H  
ATOM   2053 1HG  ARG A 133     -11.794 -39.424  45.821  1.00  0.90           H  
ATOM   2054 2HG  ARG A 133     -13.489 -38.877  45.931  1.00  0.90           H  
ATOM   2055 1HD  ARG A 133     -13.988 -41.050  47.080  1.00  0.90           H  
ATOM   2056 2HD  ARG A 133     -12.231 -41.329  47.136  1.00  0.90           H  
ATOM   2057  HE  ARG A 133     -12.906 -38.772  48.227  1.00  0.90           H  
ATOM   2058 1HH1 ARG A 133     -12.953 -42.212  48.942  1.00  0.90           H  
ATOM   2059 2HH1 ARG A 133     -12.938 -41.981  50.674  1.00  0.90           H  
ATOM   2060 1HH2 ARG A 133     -12.908 -38.495  50.488  1.00  0.90           H  
ATOM   2061 2HH2 ARG A 133     -12.899 -39.885  51.546  1.00  0.90           H  
ATOM   2062  N   TYR A 134     -12.694 -42.428  42.095  1.00  0.93           N  
ATOM   2063  CA  TYR A 134     -13.214 -43.260  41.024  1.00  0.93           C  
ATOM   2064  C   TYR A 134     -12.817 -44.700  41.247  1.00  0.93           C  
ATOM   2065  O   TYR A 134     -13.659 -45.596  41.252  1.00  0.93           O  
ATOM   2066  CB  TYR A 134     -12.728 -42.757  39.668  1.00  0.93           C  
ATOM   2067  CG  TYR A 134     -12.995 -43.681  38.546  1.00  0.93           C  
ATOM   2068  CD1 TYR A 134     -14.228 -43.773  37.944  1.00  0.93           C  
ATOM   2069  CD2 TYR A 134     -11.956 -44.475  38.120  1.00  0.93           C  
ATOM   2070  CE1 TYR A 134     -14.402 -44.688  36.923  1.00  0.93           C  
ATOM   2071  CE2 TYR A 134     -12.138 -45.367  37.113  1.00  0.93           C  
ATOM   2072  CZ  TYR A 134     -13.354 -45.482  36.517  1.00  0.93           C  
ATOM   2073  OH  TYR A 134     -13.535 -46.415  35.524  1.00  0.93           O  
ATOM   2074  H   TYR A 134     -12.100 -41.634  41.855  1.00  0.93           H  
ATOM   2075  HA  TYR A 134     -14.291 -43.224  41.043  1.00  0.93           H  
ATOM   2076 1HB  TYR A 134     -13.218 -41.817  39.452  1.00  0.93           H  
ATOM   2077 2HB  TYR A 134     -11.672 -42.566  39.701  1.00  0.93           H  
ATOM   2078  HD1 TYR A 134     -15.060 -43.149  38.276  1.00  0.93           H  
ATOM   2079  HD2 TYR A 134     -10.985 -44.391  38.603  1.00  0.93           H  
ATOM   2080  HE1 TYR A 134     -15.353 -44.800  36.452  1.00  0.93           H  
ATOM   2081  HE2 TYR A 134     -11.312 -46.001  36.789  1.00  0.93           H  
ATOM   2082  HH  TYR A 134     -13.116 -47.254  35.812  1.00  0.93           H  
ATOM   2083  N   VAL A 135     -11.538 -44.933  41.480  1.00  0.96           N  
ATOM   2084  CA  VAL A 135     -11.078 -46.284  41.697  1.00  0.96           C  
ATOM   2085  C   VAL A 135     -11.706 -46.909  42.949  1.00  0.96           C  
ATOM   2086  O   VAL A 135     -12.206 -48.034  42.898  1.00  0.96           O  
ATOM   2087  CB  VAL A 135      -9.542 -46.296  41.791  1.00  0.96           C  
ATOM   2088  CG1 VAL A 135      -9.074 -47.640  42.229  1.00  0.96           C  
ATOM   2089  CG2 VAL A 135      -8.949 -45.951  40.421  1.00  0.96           C  
ATOM   2090  H   VAL A 135     -10.873 -44.159  41.485  1.00  0.96           H  
ATOM   2091  HA  VAL A 135     -11.366 -46.880  40.833  1.00  0.96           H  
ATOM   2092  HB  VAL A 135      -9.220 -45.559  42.535  1.00  0.96           H  
ATOM   2093 1HG1 VAL A 135      -7.993 -47.630  42.308  1.00  0.96           H  
ATOM   2094 2HG1 VAL A 135      -9.506 -47.839  43.182  1.00  0.96           H  
ATOM   2095 3HG1 VAL A 135      -9.385 -48.398  41.513  1.00  0.96           H  
ATOM   2096 1HG2 VAL A 135      -7.863 -45.951  40.486  1.00  0.96           H  
ATOM   2097 2HG2 VAL A 135      -9.273 -46.688  39.686  1.00  0.96           H  
ATOM   2098 3HG2 VAL A 135      -9.290 -44.967  40.119  1.00  0.96           H  
ATOM   2099  N   ALA A 136     -11.759 -46.158  44.053  1.00  1.01           N  
ATOM   2100  CA  ALA A 136     -12.330 -46.657  45.306  1.00  1.01           C  
ATOM   2101  C   ALA A 136     -13.787 -47.098  45.187  1.00  1.01           C  
ATOM   2102  O   ALA A 136     -14.199 -48.073  45.822  1.00  1.01           O  
ATOM   2103  CB  ALA A 136     -12.281 -45.570  46.361  1.00  1.01           C  
ATOM   2104  H   ALA A 136     -11.354 -45.220  44.033  1.00  1.01           H  
ATOM   2105  HA  ALA A 136     -11.736 -47.511  45.623  1.00  1.01           H  
ATOM   2106 1HB  ALA A 136     -12.674 -45.956  47.298  1.00  1.01           H  
ATOM   2107 2HB  ALA A 136     -11.278 -45.230  46.505  1.00  1.01           H  
ATOM   2108 3HB  ALA A 136     -12.888 -44.733  46.028  1.00  1.01           H  
ATOM   2109  N   ILE A 137     -14.566 -46.366  44.394  1.00  1.09           N  
ATOM   2110  CA  ILE A 137     -15.986 -46.632  44.223  1.00  1.09           C  
ATOM   2111  C   ILE A 137     -16.313 -47.611  43.097  1.00  1.09           C  
ATOM   2112  O   ILE A 137     -17.134 -48.514  43.271  1.00  1.09           O  
ATOM   2113  CB  ILE A 137     -16.742 -45.309  43.991  1.00  1.09           C  
ATOM   2114  CG1 ILE A 137     -16.636 -44.424  45.253  1.00  1.09           C  
ATOM   2115  CG2 ILE A 137     -18.175 -45.589  43.613  1.00  1.09           C  
ATOM   2116  CD1 ILE A 137     -17.138 -43.019  45.076  1.00  1.09           C  
ATOM   2117  H   ILE A 137     -14.162 -45.557  43.920  1.00  1.09           H  
ATOM   2118  HA  ILE A 137     -16.354 -47.063  45.149  1.00  1.09           H  
ATOM   2119  HB  ILE A 137     -16.257 -44.757  43.181  1.00  1.09           H  
ATOM   2120 1HG1 ILE A 137     -17.193 -44.876  46.040  1.00  1.09           H  
ATOM   2121 2HG1 ILE A 137     -15.588 -44.374  45.550  1.00  1.09           H  
ATOM   2122 1HG2 ILE A 137     -18.704 -44.671  43.442  1.00  1.09           H  
ATOM   2123 2HG2 ILE A 137     -18.173 -46.177  42.708  1.00  1.09           H  
ATOM   2124 3HG2 ILE A 137     -18.663 -46.140  44.409  1.00  1.09           H  
ATOM   2125 1HD1 ILE A 137     -17.021 -42.468  46.009  1.00  1.09           H  
ATOM   2126 2HD1 ILE A 137     -16.560 -42.530  44.289  1.00  1.09           H  
ATOM   2127 3HD1 ILE A 137     -18.189 -43.043  44.804  1.00  1.09           H  
ATOM   2128  N   VAL A 138     -15.700 -47.403  41.939  1.00  1.20           N  
ATOM   2129  CA  VAL A 138     -15.984 -48.155  40.728  1.00  1.20           C  
ATOM   2130  C   VAL A 138     -15.223 -49.487  40.624  1.00  1.20           C  
ATOM   2131  O   VAL A 138     -15.763 -50.477  40.126  1.00  1.20           O  
ATOM   2132  CB  VAL A 138     -15.705 -47.268  39.505  1.00  1.20           C  
ATOM   2133  CG1 VAL A 138     -15.915 -48.053  38.245  1.00  1.20           C  
ATOM   2134  CG2 VAL A 138     -16.623 -46.023  39.591  1.00  1.20           C  
ATOM   2135  H   VAL A 138     -15.006 -46.663  41.871  1.00  1.20           H  
ATOM   2136  HA  VAL A 138     -17.047 -48.377  40.724  1.00  1.20           H  
ATOM   2137  HB  VAL A 138     -14.663 -46.961  39.505  1.00  1.20           H  
ATOM   2138 1HG1 VAL A 138     -15.702 -47.425  37.384  1.00  1.20           H  
ATOM   2139 2HG1 VAL A 138     -15.248 -48.910  38.241  1.00  1.20           H  
ATOM   2140 3HG1 VAL A 138     -16.949 -48.394  38.204  1.00  1.20           H  
ATOM   2141 1HG2 VAL A 138     -16.457 -45.372  38.750  1.00  1.20           H  
ATOM   2142 2HG2 VAL A 138     -17.649 -46.345  39.590  1.00  1.20           H  
ATOM   2143 3HG2 VAL A 138     -16.409 -45.483  40.515  1.00  1.20           H  
ATOM   2144  N   HIS A 139     -13.956 -49.513  41.055  1.00  1.33           N  
ATOM   2145  CA  HIS A 139     -13.104 -50.691  40.930  1.00  1.33           C  
ATOM   2146  C   HIS A 139     -12.603 -51.090  42.309  1.00  1.33           C  
ATOM   2147  O   HIS A 139     -11.413 -51.395  42.495  1.00  1.33           O  
ATOM   2148  CB  HIS A 139     -11.888 -50.370  40.064  1.00  1.33           C  
ATOM   2149  CG  HIS A 139     -12.217 -49.917  38.693  1.00  1.33           C  
ATOM   2150  ND1 HIS A 139     -12.718 -50.756  37.722  1.00  1.33           N  
ATOM   2151  CD2 HIS A 139     -12.114 -48.701  38.130  1.00  1.33           C  
ATOM   2152  CE1 HIS A 139     -12.910 -50.069  36.608  1.00  1.33           C  
ATOM   2153  NE2 HIS A 139     -12.550 -48.813  36.824  1.00  1.33           N  
ATOM   2154  H   HIS A 139     -13.540 -48.700  41.507  1.00  1.33           H  
ATOM   2155  HA  HIS A 139     -13.656 -51.525  40.500  1.00  1.33           H  
ATOM   2156 1HB  HIS A 139     -11.309 -49.583  40.549  1.00  1.33           H  
ATOM   2157 2HB  HIS A 139     -11.248 -51.250  39.992  1.00  1.33           H  
ATOM   2158  HD1 HIS A 139     -12.918 -51.732  37.826  1.00  1.33           H  
ATOM   2159  HD2 HIS A 139     -11.771 -47.751  38.525  1.00  1.33           H  
ATOM   2160  HE1 HIS A 139     -13.306 -50.557  35.718  1.00  1.33           H  
ATOM   2161  N   SER A 140     -13.529 -51.154  43.264  1.00  1.47           N  
ATOM   2162  CA  SER A 140     -13.172 -51.391  44.656  1.00  1.47           C  
ATOM   2163  C   SER A 140     -12.417 -52.701  44.871  1.00  1.47           C  
ATOM   2164  O   SER A 140     -11.513 -52.768  45.707  1.00  1.47           O  
ATOM   2165  CB  SER A 140     -14.436 -51.416  45.498  1.00  1.47           C  
ATOM   2166  OG  SER A 140     -15.233 -52.539  45.194  1.00  1.47           O  
ATOM   2167  H   SER A 140     -14.491 -50.944  43.023  1.00  1.47           H  
ATOM   2168  HA  SER A 140     -12.556 -50.555  44.988  1.00  1.47           H  
ATOM   2169 1HB  SER A 140     -14.176 -51.418  46.555  1.00  1.47           H  
ATOM   2170 2HB  SER A 140     -15.006 -50.505  45.304  1.00  1.47           H  
ATOM   2171  HG  SER A 140     -16.098 -52.351  45.568  1.00  1.47           H  
ATOM   2172  N   ARG A 141     -12.681 -53.692  44.020  1.00  1.58           N  
ATOM   2173  CA  ARG A 141     -12.048 -55.007  44.097  1.00  1.58           C  
ATOM   2174  C   ARG A 141     -10.539 -54.970  43.852  1.00  1.58           C  
ATOM   2175  O   ARG A 141      -9.807 -55.840  44.323  1.00  1.58           O  
ATOM   2176  CB  ARG A 141     -12.679 -55.958  43.094  1.00  1.58           C  
ATOM   2177  CG  ARG A 141     -14.104 -56.383  43.423  1.00  1.58           C  
ATOM   2178  CD  ARG A 141     -14.673 -57.283  42.378  1.00  1.58           C  
ATOM   2179  NE  ARG A 141     -16.034 -57.694  42.696  1.00  1.58           N  
ATOM   2180  CZ  ARG A 141     -16.825 -58.428  41.885  1.00  1.58           C  
ATOM   2181  NH1 ARG A 141     -16.381 -58.827  40.713  1.00  1.58           N  
ATOM   2182  NH2 ARG A 141     -18.049 -58.746  42.270  1.00  1.58           N  
ATOM   2183  H   ARG A 141     -13.408 -53.536  43.338  1.00  1.58           H  
ATOM   2184  HA  ARG A 141     -12.222 -55.402  45.098  1.00  1.58           H  
ATOM   2185 1HB  ARG A 141     -12.690 -55.490  42.111  1.00  1.58           H  
ATOM   2186 2HB  ARG A 141     -12.072 -56.860  43.021  1.00  1.58           H  
ATOM   2187 1HG  ARG A 141     -14.110 -56.914  44.374  1.00  1.58           H  
ATOM   2188 2HG  ARG A 141     -14.737 -55.496  43.500  1.00  1.58           H  
ATOM   2189 1HD  ARG A 141     -14.689 -56.764  41.420  1.00  1.58           H  
ATOM   2190 2HD  ARG A 141     -14.057 -58.178  42.295  1.00  1.58           H  
ATOM   2191  HE  ARG A 141     -16.414 -57.407  43.588  1.00  1.58           H  
ATOM   2192 1HH1 ARG A 141     -15.446 -58.585  40.418  1.00  1.58           H  
ATOM   2193 2HH1 ARG A 141     -16.975 -59.376  40.109  1.00  1.58           H  
ATOM   2194 1HH2 ARG A 141     -18.391 -58.440  43.171  1.00  1.58           H  
ATOM   2195 2HH2 ARG A 141     -18.642 -59.295  41.665  1.00  1.58           H  
ATOM   2196  N   ARG A 142     -10.081 -53.993  43.070  1.00  1.63           N  
ATOM   2197  CA  ARG A 142      -8.668 -53.877  42.739  1.00  1.63           C  
ATOM   2198  C   ARG A 142      -8.049 -52.714  43.491  1.00  1.63           C  
ATOM   2199  O   ARG A 142      -6.825 -52.646  43.676  1.00  1.63           O  
ATOM   2200  CB  ARG A 142      -8.481 -53.663  41.246  1.00  1.63           C  
ATOM   2201  CG  ARG A 142      -8.934 -54.824  40.367  1.00  1.63           C  
ATOM   2202  CD  ARG A 142      -8.697 -54.549  38.918  1.00  1.63           C  
ATOM   2203  NE  ARG A 142      -9.129 -55.656  38.072  1.00  1.63           N  
ATOM   2204  CZ  ARG A 142      -9.005 -55.693  36.728  1.00  1.63           C  
ATOM   2205  NH1 ARG A 142      -8.460 -54.683  36.087  1.00  1.63           N  
ATOM   2206  NH2 ARG A 142      -9.432 -56.748  36.054  1.00  1.63           N  
ATOM   2207  H   ARG A 142     -10.721 -53.279  42.730  1.00  1.63           H  
ATOM   2208  HA  ARG A 142      -8.158 -54.794  43.031  1.00  1.63           H  
ATOM   2209 1HB  ARG A 142      -9.043 -52.778  40.939  1.00  1.63           H  
ATOM   2210 2HB  ARG A 142      -7.429 -53.471  41.034  1.00  1.63           H  
ATOM   2211 1HG  ARG A 142      -8.386 -55.726  40.644  1.00  1.63           H  
ATOM   2212 2HG  ARG A 142     -10.003 -54.991  40.516  1.00  1.63           H  
ATOM   2213 1HD  ARG A 142      -9.253 -53.657  38.624  1.00  1.63           H  
ATOM   2214 2HD  ARG A 142      -7.633 -54.386  38.748  1.00  1.63           H  
ATOM   2215  HE  ARG A 142      -9.553 -56.454  38.526  1.00  1.63           H  
ATOM   2216 1HH1 ARG A 142      -8.132 -53.877  36.600  1.00  1.63           H  
ATOM   2217 2HH1 ARG A 142      -8.368 -54.713  35.082  1.00  1.63           H  
ATOM   2218 1HH2 ARG A 142      -9.851 -57.526  36.545  1.00  1.63           H  
ATOM   2219 2HH2 ARG A 142      -9.339 -56.776  35.050  1.00  1.63           H  
ATOM   2220  N   SER A 143      -8.911 -51.825  43.987  1.00  1.61           N  
ATOM   2221  CA  SER A 143      -8.478 -50.597  44.617  1.00  1.61           C  
ATOM   2222  C   SER A 143      -7.606 -50.815  45.837  1.00  1.61           C  
ATOM   2223  O   SER A 143      -6.766 -49.970  46.145  1.00  1.61           O  
ATOM   2224  CB  SER A 143      -9.679 -49.811  45.075  1.00  1.61           C  
ATOM   2225  OG  SER A 143     -10.295 -50.395  46.225  1.00  1.61           O  
ATOM   2226  H   SER A 143      -9.908 -51.951  43.821  1.00  1.61           H  
ATOM   2227  HA  SER A 143      -7.918 -50.018  43.883  1.00  1.61           H  
ATOM   2228 1HB  SER A 143      -9.375 -48.814  45.275  1.00  1.61           H  
ATOM   2229 2HB  SER A 143     -10.403 -49.768  44.265  1.00  1.61           H  
ATOM   2230  HG  SER A 143     -10.621 -51.290  45.966  1.00  1.61           H  
ATOM   2231  N   SER A 144      -7.735 -51.966  46.496  1.00  1.53           N  
ATOM   2232  CA  SER A 144      -6.941 -52.244  47.688  1.00  1.53           C  
ATOM   2233  C   SER A 144      -5.444 -52.364  47.388  1.00  1.53           C  
ATOM   2234  O   SER A 144      -4.615 -52.256  48.291  1.00  1.53           O  
ATOM   2235  CB  SER A 144      -7.430 -53.512  48.365  1.00  1.53           C  
ATOM   2236  OG  SER A 144      -7.173 -54.648  47.582  1.00  1.53           O  
ATOM   2237  H   SER A 144      -8.426 -52.635  46.179  1.00  1.53           H  
ATOM   2238  HA  SER A 144      -7.077 -51.414  48.383  1.00  1.53           H  
ATOM   2239 1HB  SER A 144      -6.933 -53.615  49.329  1.00  1.53           H  
ATOM   2240 2HB  SER A 144      -8.500 -53.433  48.553  1.00  1.53           H  
ATOM   2241  HG  SER A 144      -7.802 -54.620  46.855  1.00  1.53           H  
ATOM   2242  N   SER A 145      -5.095 -52.598  46.119  1.00  1.41           N  
ATOM   2243  CA  SER A 145      -3.702 -52.714  45.717  1.00  1.41           C  
ATOM   2244  C   SER A 145      -3.152 -51.376  45.232  1.00  1.41           C  
ATOM   2245  O   SER A 145      -1.971 -51.264  44.897  1.00  1.41           O  
ATOM   2246  CB  SER A 145      -3.557 -53.766  44.630  1.00  1.41           C  
ATOM   2247  OG  SER A 145      -4.196 -53.381  43.435  1.00  1.41           O  
ATOM   2248  H   SER A 145      -5.812 -52.674  45.397  1.00  1.41           H  
ATOM   2249  HA  SER A 145      -3.118 -53.029  46.583  1.00  1.41           H  
ATOM   2250 1HB  SER A 145      -2.501 -53.944  44.437  1.00  1.41           H  
ATOM   2251 2HB  SER A 145      -3.987 -54.701  44.984  1.00  1.41           H  
ATOM   2252  HG  SER A 145      -5.107 -53.103  43.679  1.00  1.41           H  
ATOM   2253  N   LEU A 146      -4.030 -50.378  45.136  1.00  1.30           N  
ATOM   2254  CA  LEU A 146      -3.675 -49.082  44.590  1.00  1.30           C  
ATOM   2255  C   LEU A 146      -3.708 -47.976  45.638  1.00  1.30           C  
ATOM   2256  O   LEU A 146      -2.805 -47.136  45.717  1.00  1.30           O  
ATOM   2257  CB  LEU A 146      -4.674 -48.770  43.470  1.00  1.30           C  
ATOM   2258  CG  LEU A 146      -4.658 -49.786  42.317  1.00  1.30           C  
ATOM   2259  CD1 LEU A 146      -5.743 -49.452  41.322  1.00  1.30           C  
ATOM   2260  CD2 LEU A 146      -3.287 -49.777  41.670  1.00  1.30           C  
ATOM   2261  H   LEU A 146      -4.980 -50.511  45.462  1.00  1.30           H  
ATOM   2262  HA  LEU A 146      -2.670 -49.141  44.177  1.00  1.30           H  
ATOM   2263 1HB  LEU A 146      -5.677 -48.753  43.892  1.00  1.30           H  
ATOM   2264 2HB  LEU A 146      -4.451 -47.785  43.062  1.00  1.30           H  
ATOM   2265  HG  LEU A 146      -4.865 -50.784  42.708  1.00  1.30           H  
ATOM   2266 1HD1 LEU A 146      -5.730 -50.185  40.516  1.00  1.30           H  
ATOM   2267 2HD1 LEU A 146      -6.704 -49.487  41.817  1.00  1.30           H  
ATOM   2268 3HD1 LEU A 146      -5.576 -48.457  40.912  1.00  1.30           H  
ATOM   2269 1HD2 LEU A 146      -3.265 -50.506  40.860  1.00  1.30           H  
ATOM   2270 2HD2 LEU A 146      -3.075 -48.785  41.274  1.00  1.30           H  
ATOM   2271 3HD2 LEU A 146      -2.532 -50.041  42.415  1.00  1.30           H  
ATOM   2272  N   ARG A 147      -4.739 -47.988  46.478  1.00  1.20           N  
ATOM   2273  CA  ARG A 147      -4.944 -46.913  47.442  1.00  1.20           C  
ATOM   2274  C   ARG A 147      -4.129 -47.061  48.705  1.00  1.20           C  
ATOM   2275  O   ARG A 147      -4.651 -47.299  49.796  1.00  1.20           O  
ATOM   2276  CB  ARG A 147      -6.400 -46.787  47.800  1.00  1.20           C  
ATOM   2277  CG  ARG A 147      -7.233 -46.325  46.655  1.00  1.20           C  
ATOM   2278  CD  ARG A 147      -8.622 -46.031  47.027  1.00  1.20           C  
ATOM   2279  NE  ARG A 147      -9.355 -47.218  47.427  1.00  1.20           N  
ATOM   2280  CZ  ARG A 147      -9.764 -47.527  48.662  1.00  1.20           C  
ATOM   2281  NH1 ARG A 147      -9.555 -46.714  49.674  1.00  1.20           N  
ATOM   2282  NH2 ARG A 147     -10.391 -48.672  48.838  1.00  1.20           N  
ATOM   2283  H   ARG A 147      -5.436 -48.725  46.405  1.00  1.20           H  
ATOM   2284  HA  ARG A 147      -4.648 -45.979  46.965  1.00  1.20           H  
ATOM   2285 1HB  ARG A 147      -6.784 -47.753  48.128  1.00  1.20           H  
ATOM   2286 2HB  ARG A 147      -6.521 -46.075  48.618  1.00  1.20           H  
ATOM   2287 1HG  ARG A 147      -6.791 -45.421  46.238  1.00  1.20           H  
ATOM   2288 2HG  ARG A 147      -7.250 -47.104  45.889  1.00  1.20           H  
ATOM   2289 1HD  ARG A 147      -8.646 -45.310  47.842  1.00  1.20           H  
ATOM   2290 2HD  ARG A 147      -9.105 -45.603  46.149  1.00  1.20           H  
ATOM   2291  HE  ARG A 147      -9.555 -47.885  46.715  1.00  1.20           H  
ATOM   2292 1HH1 ARG A 147      -9.074 -45.836  49.523  1.00  1.20           H  
ATOM   2293 2HH1 ARG A 147      -9.874 -46.964  50.599  1.00  1.20           H  
ATOM   2294 1HH2 ARG A 147     -10.522 -49.292  48.028  1.00  1.20           H  
ATOM   2295 2HH2 ARG A 147     -10.719 -48.942  49.752  1.00  1.20           H  
ATOM   2296  N   VAL A 148      -2.838 -46.884  48.543  1.00  1.12           N  
ATOM   2297  CA  VAL A 148      -1.909 -47.007  49.639  1.00  1.12           C  
ATOM   2298  C   VAL A 148      -1.189 -45.678  49.774  1.00  1.12           C  
ATOM   2299  O   VAL A 148      -1.022 -44.949  48.784  1.00  1.12           O  
ATOM   2300  CB  VAL A 148      -0.925 -48.155  49.362  1.00  1.12           C  
ATOM   2301  CG1 VAL A 148      -1.700 -49.471  49.200  1.00  1.12           C  
ATOM   2302  CG2 VAL A 148      -0.134 -47.846  48.135  1.00  1.12           C  
ATOM   2303  H   VAL A 148      -2.516 -46.699  47.594  1.00  1.12           H  
ATOM   2304  HA  VAL A 148      -2.455 -47.215  50.560  1.00  1.12           H  
ATOM   2305  HB  VAL A 148      -0.255 -48.267  50.212  1.00  1.12           H  
ATOM   2306 1HG1 VAL A 148      -1.001 -50.286  49.018  1.00  1.12           H  
ATOM   2307 2HG1 VAL A 148      -2.266 -49.674  50.110  1.00  1.12           H  
ATOM   2308 3HG1 VAL A 148      -2.388 -49.399  48.354  1.00  1.12           H  
ATOM   2309 1HG2 VAL A 148       0.571 -48.652  47.934  1.00  1.12           H  
ATOM   2310 2HG2 VAL A 148      -0.812 -47.736  47.292  1.00  1.12           H  
ATOM   2311 3HG2 VAL A 148       0.393 -46.942  48.300  1.00  1.12           H  
ATOM   2312  N   SER A 149      -0.735 -45.367  50.984  1.00  1.04           N  
ATOM   2313  CA  SER A 149      -0.061 -44.097  51.217  1.00  1.04           C  
ATOM   2314  C   SER A 149       1.214 -43.927  50.402  1.00  1.04           C  
ATOM   2315  O   SER A 149       1.580 -42.812  50.046  1.00  1.04           O  
ATOM   2316  CB  SER A 149       0.233 -43.951  52.695  1.00  1.04           C  
ATOM   2317  OG  SER A 149       1.140 -44.928  53.130  1.00  1.04           O  
ATOM   2318  H   SER A 149      -0.889 -46.002  51.755  1.00  1.04           H  
ATOM   2319  HA  SER A 149      -0.745 -43.297  50.934  1.00  1.04           H  
ATOM   2320 1HB  SER A 149       0.652 -42.967  52.882  1.00  1.04           H  
ATOM   2321 2HB  SER A 149      -0.695 -44.024  53.264  1.00  1.04           H  
ATOM   2322  HG  SER A 149       1.235 -44.795  54.078  1.00  1.04           H  
ATOM   2323  N   ARG A 150       1.855 -45.024  50.011  1.00  0.97           N  
ATOM   2324  CA  ARG A 150       3.066 -44.878  49.221  1.00  0.97           C  
ATOM   2325  C   ARG A 150       2.753 -44.307  47.853  1.00  0.97           C  
ATOM   2326  O   ARG A 150       3.422 -43.385  47.389  1.00  0.97           O  
ATOM   2327  CB  ARG A 150       3.766 -46.213  49.043  1.00  0.97           C  
ATOM   2328  CG  ARG A 150       5.022 -46.166  48.172  1.00  0.97           C  
ATOM   2329  CD  ARG A 150       6.086 -45.295  48.753  1.00  0.97           C  
ATOM   2330  NE  ARG A 150       7.308 -45.324  47.956  1.00  0.97           N  
ATOM   2331  CZ  ARG A 150       8.337 -44.463  48.094  1.00  0.97           C  
ATOM   2332  NH1 ARG A 150       8.285 -43.505  48.994  1.00  0.97           N  
ATOM   2333  NH2 ARG A 150       9.403 -44.581  47.320  1.00  0.97           N  
ATOM   2334  H   ARG A 150       1.522 -45.931  50.303  1.00  0.97           H  
ATOM   2335  HA  ARG A 150       3.738 -44.193  49.740  1.00  0.97           H  
ATOM   2336 1HB  ARG A 150       4.046 -46.611  50.016  1.00  0.97           H  
ATOM   2337 2HB  ARG A 150       3.077 -46.923  48.584  1.00  0.97           H  
ATOM   2338 1HG  ARG A 150       5.425 -47.171  48.057  1.00  0.97           H  
ATOM   2339 2HG  ARG A 150       4.757 -45.769  47.190  1.00  0.97           H  
ATOM   2340 1HD  ARG A 150       5.727 -44.265  48.788  1.00  0.97           H  
ATOM   2341 2HD  ARG A 150       6.325 -45.633  49.760  1.00  0.97           H  
ATOM   2342  HE  ARG A 150       7.391 -46.045  47.252  1.00  0.97           H  
ATOM   2343 1HH1 ARG A 150       7.473 -43.413  49.588  1.00  0.97           H  
ATOM   2344 2HH1 ARG A 150       9.059 -42.864  49.094  1.00  0.97           H  
ATOM   2345 1HH2 ARG A 150       9.446 -45.316  46.627  1.00  0.97           H  
ATOM   2346 2HH2 ARG A 150      10.174 -43.938  47.422  1.00  0.97           H  
ATOM   2347  N   ASN A 151       1.710 -44.819  47.215  1.00  0.91           N  
ATOM   2348  CA  ASN A 151       1.370 -44.356  45.890  1.00  0.91           C  
ATOM   2349  C   ASN A 151       0.858 -42.934  45.954  1.00  0.91           C  
ATOM   2350  O   ASN A 151       1.152 -42.124  45.073  1.00  0.91           O  
ATOM   2351  CB  ASN A 151       0.378 -45.289  45.238  1.00  0.91           C  
ATOM   2352  CG  ASN A 151       1.029 -46.588  44.826  1.00  0.91           C  
ATOM   2353  OD1 ASN A 151       2.254 -46.671  44.662  1.00  0.91           O  
ATOM   2354  ND2 ASN A 151       0.232 -47.601  44.644  1.00  0.91           N  
ATOM   2355  H   ASN A 151       1.150 -45.535  47.648  1.00  0.91           H  
ATOM   2356  HA  ASN A 151       2.272 -44.346  45.284  1.00  0.91           H  
ATOM   2357 1HB  ASN A 151      -0.438 -45.501  45.936  1.00  0.91           H  
ATOM   2358 2HB  ASN A 151      -0.057 -44.812  44.361  1.00  0.91           H  
ATOM   2359 1HD2 ASN A 151       0.599 -48.490  44.366  1.00  0.91           H  
ATOM   2360 2HD2 ASN A 151      -0.758 -47.486  44.793  1.00  0.91           H  
ATOM   2361  N   ALA A 152       0.120 -42.604  47.019  1.00  0.85           N  
ATOM   2362  CA  ALA A 152      -0.371 -41.240  47.147  1.00  0.85           C  
ATOM   2363  C   ALA A 152       0.783 -40.259  47.237  1.00  0.85           C  
ATOM   2364  O   ALA A 152       0.767 -39.220  46.575  1.00  0.85           O  
ATOM   2365  CB  ALA A 152      -1.233 -41.104  48.368  1.00  0.85           C  
ATOM   2366  H   ALA A 152      -0.116 -43.313  47.718  1.00  0.85           H  
ATOM   2367  HA  ALA A 152      -0.955 -41.005  46.261  1.00  0.85           H  
ATOM   2368 1HB  ALA A 152      -1.613 -40.084  48.447  1.00  0.85           H  
ATOM   2369 2HB  ALA A 152      -2.051 -41.792  48.280  1.00  0.85           H  
ATOM   2370 3HB  ALA A 152      -0.642 -41.344  49.245  1.00  0.85           H  
ATOM   2371  N   LEU A 153       1.815 -40.617  48.007  1.00  0.81           N  
ATOM   2372  CA  LEU A 153       2.980 -39.759  48.159  1.00  0.81           C  
ATOM   2373  C   LEU A 153       3.769 -39.649  46.864  1.00  0.81           C  
ATOM   2374  O   LEU A 153       4.247 -38.564  46.517  1.00  0.81           O  
ATOM   2375  CB  LEU A 153       3.854 -40.286  49.292  1.00  0.81           C  
ATOM   2376  CG  LEU A 153       3.222 -40.140  50.678  1.00  0.81           C  
ATOM   2377  CD1 LEU A 153       4.068 -40.857  51.699  1.00  0.81           C  
ATOM   2378  CD2 LEU A 153       3.076 -38.666  51.003  1.00  0.81           C  
ATOM   2379  H   LEU A 153       1.776 -41.491  48.536  1.00  0.81           H  
ATOM   2380  HA  LEU A 153       2.634 -38.765  48.432  1.00  0.81           H  
ATOM   2381 1HB  LEU A 153       4.039 -41.349  49.119  1.00  0.81           H  
ATOM   2382 2HB  LEU A 153       4.804 -39.758  49.287  1.00  0.81           H  
ATOM   2383  HG  LEU A 153       2.248 -40.594  50.679  1.00  0.81           H  
ATOM   2384 1HD1 LEU A 153       3.607 -40.762  52.682  1.00  0.81           H  
ATOM   2385 2HD1 LEU A 153       4.133 -41.913  51.429  1.00  0.81           H  
ATOM   2386 3HD1 LEU A 153       5.064 -40.422  51.720  1.00  0.81           H  
ATOM   2387 1HD2 LEU A 153       2.622 -38.562  51.983  1.00  0.81           H  
ATOM   2388 2HD2 LEU A 153       4.057 -38.195  51.006  1.00  0.81           H  
ATOM   2389 3HD2 LEU A 153       2.442 -38.189  50.253  1.00  0.81           H  
ATOM   2390  N   LEU A 154       3.874 -40.755  46.118  1.00  0.77           N  
ATOM   2391  CA  LEU A 154       4.565 -40.720  44.836  1.00  0.77           C  
ATOM   2392  C   LEU A 154       3.794 -39.800  43.899  1.00  0.77           C  
ATOM   2393  O   LEU A 154       4.385 -38.999  43.169  1.00  0.77           O  
ATOM   2394  CB  LEU A 154       4.682 -42.135  44.262  1.00  0.77           C  
ATOM   2395  CG  LEU A 154       5.639 -43.069  45.025  1.00  0.77           C  
ATOM   2396  CD1 LEU A 154       5.502 -44.486  44.497  1.00  0.77           C  
ATOM   2397  CD2 LEU A 154       7.050 -42.562  44.860  1.00  0.77           C  
ATOM   2398  H   LEU A 154       3.488 -41.636  46.459  1.00  0.77           H  
ATOM   2399  HA  LEU A 154       5.564 -40.314  44.984  1.00  0.77           H  
ATOM   2400 1HB  LEU A 154       3.694 -42.590  44.271  1.00  0.77           H  
ATOM   2401 2HB  LEU A 154       5.021 -42.068  43.231  1.00  0.77           H  
ATOM   2402  HG  LEU A 154       5.390 -43.072  46.074  1.00  0.77           H  
ATOM   2403 1HD1 LEU A 154       6.177 -45.142  45.041  1.00  0.77           H  
ATOM   2404 2HD1 LEU A 154       4.478 -44.829  44.636  1.00  0.77           H  
ATOM   2405 3HD1 LEU A 154       5.750 -44.505  43.439  1.00  0.77           H  
ATOM   2406 1HD2 LEU A 154       7.732 -43.208  45.397  1.00  0.77           H  
ATOM   2407 2HD2 LEU A 154       7.312 -42.556  43.803  1.00  0.77           H  
ATOM   2408 3HD2 LEU A 154       7.119 -41.550  45.258  1.00  0.77           H  
ATOM   2409  N   GLY A 155       2.461 -39.871  43.982  1.00  0.74           N  
ATOM   2410  CA  GLY A 155       1.563 -39.031  43.210  1.00  0.74           C  
ATOM   2411  C   GLY A 155       1.856 -37.575  43.515  1.00  0.74           C  
ATOM   2412  O   GLY A 155       2.142 -36.794  42.609  1.00  0.74           O  
ATOM   2413  H   GLY A 155       2.042 -40.568  44.594  1.00  0.74           H  
ATOM   2414 1HA  GLY A 155       1.691 -39.228  42.146  1.00  0.74           H  
ATOM   2415 2HA  GLY A 155       0.532 -39.268  43.475  1.00  0.74           H  
ATOM   2416  N   VAL A 156       1.839 -37.222  44.799  1.00  0.72           N  
ATOM   2417  CA  VAL A 156       2.094 -35.852  45.213  1.00  0.72           C  
ATOM   2418  C   VAL A 156       3.457 -35.372  44.743  1.00  0.72           C  
ATOM   2419  O   VAL A 156       3.575 -34.269  44.218  1.00  0.72           O  
ATOM   2420  CB  VAL A 156       2.000 -35.723  46.742  1.00  0.72           C  
ATOM   2421  CG1 VAL A 156       2.503 -34.371  47.166  1.00  0.72           C  
ATOM   2422  CG2 VAL A 156       0.536 -35.884  47.187  1.00  0.72           C  
ATOM   2423  H   VAL A 156       1.607 -37.928  45.498  1.00  0.72           H  
ATOM   2424  HA  VAL A 156       1.334 -35.213  44.773  1.00  0.72           H  
ATOM   2425  HB  VAL A 156       2.618 -36.487  47.212  1.00  0.72           H  
ATOM   2426 1HG1 VAL A 156       2.434 -34.274  48.249  1.00  0.72           H  
ATOM   2427 2HG1 VAL A 156       3.541 -34.261  46.860  1.00  0.72           H  
ATOM   2428 3HG1 VAL A 156       1.905 -33.608  46.694  1.00  0.72           H  
ATOM   2429 1HG2 VAL A 156       0.470 -35.790  48.271  1.00  0.72           H  
ATOM   2430 2HG2 VAL A 156      -0.075 -35.110  46.720  1.00  0.72           H  
ATOM   2431 3HG2 VAL A 156       0.174 -36.858  46.891  1.00  0.72           H  
ATOM   2432  N   GLY A 157       4.479 -36.206  44.883  1.00  0.71           N  
ATOM   2433  CA  GLY A 157       5.812 -35.857  44.420  1.00  0.71           C  
ATOM   2434  C   GLY A 157       5.815 -35.539  42.922  1.00  0.71           C  
ATOM   2435  O   GLY A 157       6.369 -34.518  42.493  1.00  0.71           O  
ATOM   2436  H   GLY A 157       4.333 -37.108  45.335  1.00  0.71           H  
ATOM   2437 1HA  GLY A 157       6.178 -34.999  44.981  1.00  0.71           H  
ATOM   2438 2HA  GLY A 157       6.485 -36.690  44.618  1.00  0.71           H  
ATOM   2439  N   CYS A 158       5.199 -36.415  42.125  1.00  0.69           N  
ATOM   2440  CA  CYS A 158       5.151 -36.249  40.680  1.00  0.69           C  
ATOM   2441  C   CYS A 158       4.401 -34.976  40.278  1.00  0.69           C  
ATOM   2442  O   CYS A 158       4.787 -34.299  39.324  1.00  0.69           O  
ATOM   2443  CB  CYS A 158       4.456 -37.454  40.048  1.00  0.69           C  
ATOM   2444  SG  CYS A 158       5.390 -38.991  40.199  1.00  0.69           S  
ATOM   2445  H   CYS A 158       4.761 -37.241  42.539  1.00  0.69           H  
ATOM   2446  HA  CYS A 158       6.173 -36.193  40.308  1.00  0.69           H  
ATOM   2447 1HB  CYS A 158       3.485 -37.601  40.522  1.00  0.69           H  
ATOM   2448 2HB  CYS A 158       4.283 -37.262  38.991  1.00  0.69           H  
ATOM   2449  HG  CYS A 158       5.163 -39.116  41.535  1.00  0.69           H  
ATOM   2450  N   ILE A 159       3.339 -34.650  41.001  1.00  0.67           N  
ATOM   2451  CA  ILE A 159       2.532 -33.468  40.725  1.00  0.67           C  
ATOM   2452  C   ILE A 159       3.250 -32.110  40.797  1.00  0.67           C  
ATOM   2453  O   ILE A 159       2.687 -31.211  40.171  1.00  0.67           O  
ATOM   2454  CB  ILE A 159       1.283 -33.428  41.647  1.00  0.67           C  
ATOM   2455  CG1 ILE A 159       0.300 -34.556  41.269  1.00  0.67           C  
ATOM   2456  CG2 ILE A 159       0.596 -32.079  41.541  1.00  0.67           C  
ATOM   2457  CD1 ILE A 159      -0.802 -34.772  42.308  1.00  0.67           C  
ATOM   2458  H   ILE A 159       3.063 -35.264  41.768  1.00  0.67           H  
ATOM   2459  HA  ILE A 159       2.159 -33.574  39.710  1.00  0.67           H  
ATOM   2460  HB  ILE A 159       1.587 -33.602  42.679  1.00  0.67           H  
ATOM   2461 1HG1 ILE A 159      -0.169 -34.305  40.324  1.00  0.67           H  
ATOM   2462 2HG1 ILE A 159       0.846 -35.473  41.135  1.00  0.67           H  
ATOM   2463 1HG2 ILE A 159      -0.288 -32.062  42.184  1.00  0.67           H  
ATOM   2464 2HG2 ILE A 159       1.241 -31.284  41.829  1.00  0.67           H  
ATOM   2465 3HG2 ILE A 159       0.315 -31.939  40.523  1.00  0.67           H  
ATOM   2466 1HD1 ILE A 159      -1.458 -35.565  41.977  1.00  0.67           H  
ATOM   2467 2HD1 ILE A 159      -0.362 -35.044  43.259  1.00  0.67           H  
ATOM   2468 3HD1 ILE A 159      -1.368 -33.854  42.422  1.00  0.67           H  
ATOM   2469  N   TRP A 160       3.733 -31.863  42.016  1.00  0.66           N  
ATOM   2470  CA  TRP A 160       4.876 -30.966  42.158  1.00  0.66           C  
ATOM   2471  C   TRP A 160       5.932 -31.019  41.062  1.00  0.66           C  
ATOM   2472  O   TRP A 160       6.186 -29.976  40.460  1.00  0.66           O  
ATOM   2473  CB  TRP A 160       5.513 -31.204  43.527  1.00  0.66           C  
ATOM   2474  CG  TRP A 160       4.696 -30.604  44.646  1.00  0.66           C  
ATOM   2475  CD1 TRP A 160       3.948 -31.287  45.539  1.00  0.66           C  
ATOM   2476  CD2 TRP A 160       4.559 -29.203  45.006  1.00  0.66           C  
ATOM   2477  NE1 TRP A 160       3.336 -30.430  46.410  1.00  0.66           N  
ATOM   2478  CE2 TRP A 160       3.692 -29.152  46.105  1.00  0.66           C  
ATOM   2479  CE3 TRP A 160       5.089 -28.006  44.495  1.00  0.66           C  
ATOM   2480  CZ2 TRP A 160       3.323 -27.955  46.704  1.00  0.66           C  
ATOM   2481  CZ3 TRP A 160       4.718 -26.803  45.106  1.00  0.66           C  
ATOM   2482  CH2 TRP A 160       3.855 -26.782  46.177  1.00  0.66           C  
ATOM   2483  H   TRP A 160       3.021 -31.598  42.677  1.00  0.66           H  
ATOM   2484  HA  TRP A 160       4.483 -29.954  42.171  1.00  0.66           H  
ATOM   2485 1HB  TRP A 160       5.605 -32.278  43.705  1.00  0.66           H  
ATOM   2486 2HB  TRP A 160       6.515 -30.776  43.548  1.00  0.66           H  
ATOM   2487  HD1 TRP A 160       3.840 -32.352  45.557  1.00  0.66           H  
ATOM   2488  HE1 TRP A 160       2.712 -30.713  47.164  1.00  0.66           H  
ATOM   2489  HE3 TRP A 160       5.770 -28.015  43.641  1.00  0.66           H  
ATOM   2490  HZ2 TRP A 160       2.643 -27.921  47.559  1.00  0.66           H  
ATOM   2491  HZ3 TRP A 160       5.128 -25.877  44.713  1.00  0.66           H  
ATOM   2492  HH2 TRP A 160       3.586 -25.823  46.625  1.00  0.66           H  
ATOM   2493  N   ALA A 161       6.502 -32.173  40.720  1.00  0.65           N  
ATOM   2494  CA  ALA A 161       7.519 -32.140  39.664  1.00  0.65           C  
ATOM   2495  C   ALA A 161       6.936 -31.591  38.351  1.00  0.65           C  
ATOM   2496  O   ALA A 161       7.571 -30.776  37.669  1.00  0.65           O  
ATOM   2497  CB  ALA A 161       8.085 -33.530  39.441  1.00  0.65           C  
ATOM   2498  H   ALA A 161       6.290 -33.043  41.214  1.00  0.65           H  
ATOM   2499  HA  ALA A 161       8.319 -31.474  39.987  1.00  0.65           H  
ATOM   2500 1HB  ALA A 161       8.857 -33.490  38.676  1.00  0.65           H  
ATOM   2501 2HB  ALA A 161       8.510 -33.901  40.373  1.00  0.65           H  
ATOM   2502 3HB  ALA A 161       7.295 -34.197  39.117  1.00  0.65           H  
ATOM   2503  N   LEU A 162       5.704 -31.999  38.028  1.00  0.65           N  
ATOM   2504  CA  LEU A 162       5.002 -31.540  36.839  1.00  0.65           C  
ATOM   2505  C   LEU A 162       4.710 -30.058  36.884  1.00  0.65           C  
ATOM   2506  O   LEU A 162       5.014 -29.332  35.936  1.00  0.65           O  
ATOM   2507  CB  LEU A 162       3.690 -32.304  36.666  1.00  0.65           C  
ATOM   2508  CG  LEU A 162       2.799 -31.836  35.517  1.00  0.65           C  
ATOM   2509  CD1 LEU A 162       3.537 -31.966  34.205  1.00  0.65           C  
ATOM   2510  CD2 LEU A 162       1.522 -32.667  35.511  1.00  0.65           C  
ATOM   2511  H   LEU A 162       5.256 -32.690  38.623  1.00  0.65           H  
ATOM   2512  HA  LEU A 162       5.634 -31.737  35.975  1.00  0.65           H  
ATOM   2513 1HB  LEU A 162       3.919 -33.359  36.515  1.00  0.65           H  
ATOM   2514 2HB  LEU A 162       3.115 -32.212  37.588  1.00  0.65           H  
ATOM   2515  HG  LEU A 162       2.548 -30.788  35.662  1.00  0.65           H  
ATOM   2516 1HD1 LEU A 162       2.895 -31.620  33.395  1.00  0.65           H  
ATOM   2517 2HD1 LEU A 162       4.443 -31.359  34.235  1.00  0.65           H  
ATOM   2518 3HD1 LEU A 162       3.803 -33.008  34.039  1.00  0.65           H  
ATOM   2519 1HD2 LEU A 162       0.872 -32.329  34.702  1.00  0.65           H  
ATOM   2520 2HD2 LEU A 162       1.771 -33.716  35.363  1.00  0.65           H  
ATOM   2521 3HD2 LEU A 162       1.009 -32.550  36.464  1.00  0.65           H  
ATOM   2522  N   SER A 163       4.140 -29.599  37.996  1.00  0.65           N  
ATOM   2523  CA  SER A 163       3.777 -28.207  38.124  1.00  0.65           C  
ATOM   2524  C   SER A 163       4.992 -27.300  37.964  1.00  0.65           C  
ATOM   2525  O   SER A 163       4.929 -26.277  37.277  1.00  0.65           O  
ATOM   2526  CB  SER A 163       3.161 -28.019  39.472  1.00  0.65           C  
ATOM   2527  OG  SER A 163       1.973 -28.743  39.568  1.00  0.65           O  
ATOM   2528  H   SER A 163       3.901 -30.229  38.759  1.00  0.65           H  
ATOM   2529  HA  SER A 163       3.050 -27.971  37.350  1.00  0.65           H  
ATOM   2530 1HB  SER A 163       3.855 -28.346  40.246  1.00  0.65           H  
ATOM   2531 2HB  SER A 163       2.960 -26.967  39.633  1.00  0.65           H  
ATOM   2532  HG  SER A 163       2.238 -29.670  39.728  1.00  0.65           H  
ATOM   2533  N   ILE A 164       6.114 -27.706  38.547  1.00  0.66           N  
ATOM   2534  CA  ILE A 164       7.354 -26.961  38.433  1.00  0.66           C  
ATOM   2535  C   ILE A 164       7.833 -26.914  36.995  1.00  0.66           C  
ATOM   2536  O   ILE A 164       8.196 -25.847  36.489  1.00  0.66           O  
ATOM   2537  CB  ILE A 164       8.410 -27.583  39.347  1.00  0.66           C  
ATOM   2538  CG1 ILE A 164       7.984 -27.329  40.812  1.00  0.66           C  
ATOM   2539  CG2 ILE A 164       9.813 -27.085  39.000  1.00  0.66           C  
ATOM   2540  CD1 ILE A 164       8.740 -28.134  41.820  1.00  0.66           C  
ATOM   2541  H   ILE A 164       6.108 -28.563  39.104  1.00  0.66           H  
ATOM   2542  HA  ILE A 164       7.175 -25.940  38.766  1.00  0.66           H  
ATOM   2543  HB  ILE A 164       8.388 -28.669  39.212  1.00  0.66           H  
ATOM   2544 1HG1 ILE A 164       8.122 -26.277  41.041  1.00  0.66           H  
ATOM   2545 2HG1 ILE A 164       6.925 -27.565  40.913  1.00  0.66           H  
ATOM   2546 1HG2 ILE A 164      10.534 -27.567  39.656  1.00  0.66           H  
ATOM   2547 2HG2 ILE A 164      10.041 -27.339  37.967  1.00  0.66           H  
ATOM   2548 3HG2 ILE A 164       9.883 -26.031  39.114  1.00  0.66           H  
ATOM   2549 1HD1 ILE A 164       8.376 -27.899  42.819  1.00  0.66           H  
ATOM   2550 2HD1 ILE A 164       8.587 -29.196  41.617  1.00  0.66           H  
ATOM   2551 3HD1 ILE A 164       9.801 -27.898  41.753  1.00  0.66           H  
ATOM   2552  N   ALA A 165       7.825 -28.065  36.314  1.00  0.67           N  
ATOM   2553  CA  ALA A 165       8.265 -28.102  34.929  1.00  0.67           C  
ATOM   2554  C   ALA A 165       7.419 -27.183  34.051  1.00  0.67           C  
ATOM   2555  O   ALA A 165       7.941 -26.486  33.177  1.00  0.67           O  
ATOM   2556  CB  ALA A 165       8.175 -29.526  34.412  1.00  0.67           C  
ATOM   2557  H   ALA A 165       7.531 -28.933  36.768  1.00  0.67           H  
ATOM   2558  HA  ALA A 165       9.297 -27.759  34.889  1.00  0.67           H  
ATOM   2559 1HB  ALA A 165       8.522 -29.562  33.382  1.00  0.67           H  
ATOM   2560 2HB  ALA A 165       8.793 -30.176  35.031  1.00  0.67           H  
ATOM   2561 3HB  ALA A 165       7.138 -29.859  34.460  1.00  0.67           H  
ATOM   2562  N   MET A 166       6.111 -27.163  34.299  1.00  0.70           N  
ATOM   2563  CA  MET A 166       5.198 -26.322  33.543  1.00  0.70           C  
ATOM   2564  C   MET A 166       5.346 -24.836  33.843  1.00  0.70           C  
ATOM   2565  O   MET A 166       5.220 -24.012  32.939  1.00  0.70           O  
ATOM   2566  CB  MET A 166       3.767 -26.747  33.805  1.00  0.70           C  
ATOM   2567  CG  MET A 166       3.365 -28.084  33.246  1.00  0.70           C  
ATOM   2568  SD  MET A 166       1.706 -28.515  33.734  1.00  0.70           S  
ATOM   2569  CE  MET A 166       0.762 -27.285  32.844  1.00  0.70           C  
ATOM   2570  H   MET A 166       5.734 -27.777  35.023  1.00  0.70           H  
ATOM   2571  HA  MET A 166       5.415 -26.461  32.486  1.00  0.70           H  
ATOM   2572 1HB  MET A 166       3.647 -26.825  34.877  1.00  0.70           H  
ATOM   2573 2HB  MET A 166       3.077 -25.983  33.446  1.00  0.70           H  
ATOM   2574 1HG  MET A 166       3.421 -28.067  32.159  1.00  0.70           H  
ATOM   2575 2HG  MET A 166       4.045 -28.851  33.615  1.00  0.70           H  
ATOM   2576 1HE  MET A 166      -0.286 -27.429  33.046  1.00  0.70           H  
ATOM   2577 2HE  MET A 166       1.058 -26.288  33.171  1.00  0.70           H  
ATOM   2578 3HE  MET A 166       0.945 -27.382  31.778  1.00  0.70           H  
ATOM   2579  N   ALA A 167       5.596 -24.497  35.108  1.00  0.72           N  
ATOM   2580  CA  ALA A 167       5.726 -23.114  35.551  1.00  0.72           C  
ATOM   2581  C   ALA A 167       7.075 -22.489  35.231  1.00  0.72           C  
ATOM   2582  O   ALA A 167       7.157 -21.285  35.018  1.00  0.72           O  
ATOM   2583  CB  ALA A 167       5.518 -23.044  37.030  1.00  0.72           C  
ATOM   2584  H   ALA A 167       5.662 -25.231  35.813  1.00  0.72           H  
ATOM   2585  HA  ALA A 167       4.957 -22.532  35.048  1.00  0.72           H  
ATOM   2586 1HB  ALA A 167       5.575 -22.009  37.368  1.00  0.72           H  
ATOM   2587 2HB  ALA A 167       4.543 -23.457  37.284  1.00  0.72           H  
ATOM   2588 3HB  ALA A 167       6.298 -23.634  37.508  1.00  0.72           H  
ATOM   2589  N   SER A 168       8.139 -23.288  35.201  1.00  0.75           N  
ATOM   2590  CA  SER A 168       9.499 -22.791  34.973  1.00  0.75           C  
ATOM   2591  C   SER A 168       9.671 -21.674  33.906  1.00  0.75           C  
ATOM   2592  O   SER A 168      10.362 -20.692  34.203  1.00  0.75           O  
ATOM   2593  CB  SER A 168      10.439 -23.964  34.745  1.00  0.75           C  
ATOM   2594  OG  SER A 168      10.576 -24.720  35.924  1.00  0.75           O  
ATOM   2595  H   SER A 168       8.021 -24.283  35.398  1.00  0.75           H  
ATOM   2596  HA  SER A 168       9.824 -22.354  35.917  1.00  0.75           H  
ATOM   2597 1HB  SER A 168      10.065 -24.614  33.973  1.00  0.75           H  
ATOM   2598 2HB  SER A 168      11.399 -23.605  34.431  1.00  0.75           H  
ATOM   2599  HG  SER A 168       9.663 -24.967  36.190  1.00  0.75           H  
ATOM   2600  N   PRO A 169       9.074 -21.739  32.680  1.00  0.78           N  
ATOM   2601  CA  PRO A 169       9.175 -20.714  31.649  1.00  0.78           C  
ATOM   2602  C   PRO A 169       8.700 -19.345  32.140  1.00  0.78           C  
ATOM   2603  O   PRO A 169       9.093 -18.315  31.593  1.00  0.78           O  
ATOM   2604  CB  PRO A 169       8.285 -21.259  30.527  1.00  0.78           C  
ATOM   2605  CG  PRO A 169       8.292 -22.750  30.745  1.00  0.78           C  
ATOM   2606  CD  PRO A 169       8.284 -22.908  32.237  1.00  0.78           C  
ATOM   2607  HA  PRO A 169      10.208 -20.657  31.302  1.00  0.78           H  
ATOM   2608 1HB  PRO A 169       7.282 -20.813  30.605  1.00  0.78           H  
ATOM   2609 2HB  PRO A 169       8.693 -20.969  29.551  1.00  0.78           H  
ATOM   2610 1HG  PRO A 169       7.426 -23.217  30.267  1.00  0.78           H  
ATOM   2611 2HG  PRO A 169       9.182 -23.199  30.286  1.00  0.78           H  
ATOM   2612 1HD  PRO A 169       7.262 -22.808  32.565  1.00  0.78           H  
ATOM   2613 2HD  PRO A 169       8.711 -23.859  32.505  1.00  0.78           H  
ATOM   2614  N   VAL A 170       7.868 -19.310  33.180  1.00  0.81           N  
ATOM   2615  CA  VAL A 170       7.410 -18.033  33.682  1.00  0.81           C  
ATOM   2616  C   VAL A 170       8.599 -17.316  34.284  1.00  0.81           C  
ATOM   2617  O   VAL A 170       8.898 -16.179  33.933  1.00  0.81           O  
ATOM   2618  CB  VAL A 170       6.362 -18.232  34.785  1.00  0.81           C  
ATOM   2619  CG1 VAL A 170       6.030 -16.927  35.413  1.00  0.81           C  
ATOM   2620  CG2 VAL A 170       5.134 -18.871  34.223  1.00  0.81           C  
ATOM   2621  H   VAL A 170       7.559 -20.153  33.652  1.00  0.81           H  
ATOM   2622  HA  VAL A 170       6.993 -17.444  32.864  1.00  0.81           H  
ATOM   2623  HB  VAL A 170       6.781 -18.867  35.562  1.00  0.81           H  
ATOM   2624 1HG1 VAL A 170       5.313 -17.108  36.195  1.00  0.81           H  
ATOM   2625 2HG1 VAL A 170       6.926 -16.476  35.837  1.00  0.81           H  
ATOM   2626 3HG1 VAL A 170       5.602 -16.253  34.666  1.00  0.81           H  
ATOM   2627 1HG2 VAL A 170       4.401 -19.022  35.020  1.00  0.81           H  
ATOM   2628 2HG2 VAL A 170       4.705 -18.230  33.449  1.00  0.81           H  
ATOM   2629 3HG2 VAL A 170       5.410 -19.824  33.797  1.00  0.81           H  
ATOM   2630  N   ALA A 171       9.321 -18.018  35.156  1.00  0.83           N  
ATOM   2631  CA  ALA A 171      10.486 -17.450  35.815  1.00  0.83           C  
ATOM   2632  C   ALA A 171      11.547 -17.051  34.804  1.00  0.83           C  
ATOM   2633  O   ALA A 171      12.220 -16.027  34.950  1.00  0.83           O  
ATOM   2634  CB  ALA A 171      11.074 -18.463  36.780  1.00  0.83           C  
ATOM   2635  H   ALA A 171       9.046 -18.969  35.366  1.00  0.83           H  
ATOM   2636  HA  ALA A 171      10.171 -16.557  36.360  1.00  0.83           H  
ATOM   2637 1HB  ALA A 171      11.936 -18.027  37.281  1.00  0.83           H  
ATOM   2638 2HB  ALA A 171      10.329 -18.741  37.516  1.00  0.83           H  
ATOM   2639 3HB  ALA A 171      11.384 -19.351  36.225  1.00  0.83           H  
ATOM   2640  N   TYR A 172      11.682 -17.868  33.761  1.00  0.86           N  
ATOM   2641  CA  TYR A 172      12.690 -17.651  32.734  1.00  0.86           C  
ATOM   2642  C   TYR A 172      12.465 -16.376  31.929  1.00  0.86           C  
ATOM   2643  O   TYR A 172      13.418 -15.659  31.618  1.00  0.86           O  
ATOM   2644  CB  TYR A 172      12.738 -18.831  31.781  1.00  0.86           C  
ATOM   2645  CG  TYR A 172      13.155 -20.117  32.444  1.00  0.86           C  
ATOM   2646  CD1 TYR A 172      12.890 -21.336  31.834  1.00  0.86           C  
ATOM   2647  CD2 TYR A 172      13.776 -20.083  33.681  1.00  0.86           C  
ATOM   2648  CE1 TYR A 172      13.257 -22.510  32.452  1.00  0.86           C  
ATOM   2649  CE2 TYR A 172      14.144 -21.256  34.300  1.00  0.86           C  
ATOM   2650  CZ  TYR A 172      13.890 -22.466  33.689  1.00  0.86           C  
ATOM   2651  OH  TYR A 172      14.265 -23.639  34.310  1.00  0.86           O  
ATOM   2652  H   TYR A 172      11.088 -18.700  33.713  1.00  0.86           H  
ATOM   2653  HA  TYR A 172      13.658 -17.555  33.230  1.00  0.86           H  
ATOM   2654 1HB  TYR A 172      11.760 -18.968  31.337  1.00  0.86           H  
ATOM   2655 2HB  TYR A 172      13.433 -18.618  30.972  1.00  0.86           H  
ATOM   2656  HD1 TYR A 172      12.394 -21.364  30.865  1.00  0.86           H  
ATOM   2657  HD2 TYR A 172      13.976 -19.127  34.165  1.00  0.86           H  
ATOM   2658  HE1 TYR A 172      13.052 -23.466  31.972  1.00  0.86           H  
ATOM   2659  HE2 TYR A 172      14.635 -21.228  35.271  1.00  0.86           H  
ATOM   2660  HH  TYR A 172      13.964 -24.388  33.789  1.00  0.86           H  
ATOM   2661  N   HIS A 173      11.203 -16.094  31.592  1.00  0.93           N  
ATOM   2662  CA  HIS A 173      10.901 -14.936  30.758  1.00  0.93           C  
ATOM   2663  C   HIS A 173      10.349 -13.731  31.527  1.00  0.93           C  
ATOM   2664  O   HIS A 173      10.265 -12.630  30.987  1.00  0.93           O  
ATOM   2665  CB  HIS A 173       9.923 -15.365  29.661  1.00  0.93           C  
ATOM   2666  CG  HIS A 173      10.512 -16.409  28.743  1.00  0.93           C  
ATOM   2667  ND1 HIS A 173      11.541 -16.142  27.860  1.00  0.93           N  
ATOM   2668  CD2 HIS A 173      10.231 -17.720  28.598  1.00  0.93           C  
ATOM   2669  CE1 HIS A 173      11.848 -17.244  27.204  1.00  0.93           C  
ATOM   2670  NE2 HIS A 173      11.072 -18.214  27.635  1.00  0.93           N  
ATOM   2671  H   HIS A 173      10.450 -16.728  31.866  1.00  0.93           H  
ATOM   2672  HA  HIS A 173      11.814 -14.607  30.267  1.00  0.93           H  
ATOM   2673 1HB  HIS A 173       9.018 -15.780  30.116  1.00  0.93           H  
ATOM   2674 2HB  HIS A 173       9.627 -14.507  29.070  1.00  0.93           H  
ATOM   2675  HD2 HIS A 173       9.478 -18.282  29.139  1.00  0.93           H  
ATOM   2676  HE1 HIS A 173      12.618 -17.337  26.438  1.00  0.93           H  
ATOM   2677  HE2 HIS A 173      11.085 -19.171  27.315  1.00  0.93           H  
ATOM   2678  N   GLN A 174       9.987 -13.901  32.783  1.00  1.05           N  
ATOM   2679  CA  GLN A 174       9.451 -12.786  33.554  1.00  1.05           C  
ATOM   2680  C   GLN A 174      10.470 -11.724  33.894  1.00  1.05           C  
ATOM   2681  O   GLN A 174      11.616 -12.008  34.267  1.00  1.05           O  
ATOM   2682  CB  GLN A 174       8.775 -13.269  34.811  1.00  1.05           C  
ATOM   2683  CG  GLN A 174       8.110 -12.200  35.605  1.00  1.05           C  
ATOM   2684  CD  GLN A 174       7.479 -12.818  36.692  1.00  1.05           C  
ATOM   2685  OE1 GLN A 174       7.536 -14.039  36.734  1.00  1.05           O  
ATOM   2686  NE2 GLN A 174       6.922 -12.078  37.602  1.00  1.05           N  
ATOM   2687  H   GLN A 174      10.027 -14.822  33.216  1.00  1.05           H  
ATOM   2688  HA  GLN A 174       8.712 -12.282  32.961  1.00  1.05           H  
ATOM   2689 1HB  GLN A 174       7.996 -13.982  34.546  1.00  1.05           H  
ATOM   2690 2HB  GLN A 174       9.494 -13.790  35.443  1.00  1.05           H  
ATOM   2691 1HG  GLN A 174       8.848 -11.499  35.994  1.00  1.05           H  
ATOM   2692 2HG  GLN A 174       7.364 -11.687  35.002  1.00  1.05           H  
ATOM   2693 1HE2 GLN A 174       6.530 -12.497  38.426  1.00  1.05           H  
ATOM   2694 2HE2 GLN A 174       6.953 -11.087  37.525  1.00  1.05           H  
ATOM   2695  N   GLY A 175      10.027 -10.478  33.780  1.00  1.27           N  
ATOM   2696  CA  GLY A 175      10.844  -9.327  34.110  1.00  1.27           C  
ATOM   2697  C   GLY A 175       9.964  -8.114  34.346  1.00  1.27           C  
ATOM   2698  O   GLY A 175       8.752  -8.247  34.556  1.00  1.27           O  
ATOM   2699  H   GLY A 175       9.073 -10.332  33.442  1.00  1.27           H  
ATOM   2700 1HA  GLY A 175      11.431  -9.537  35.003  1.00  1.27           H  
ATOM   2701 2HA  GLY A 175      11.540  -9.128  33.296  1.00  1.27           H  
ATOM   2702  N   LEU A 176      10.581  -6.938  34.363  1.00  1.64           N  
ATOM   2703  CA  LEU A 176       9.831  -5.727  34.641  1.00  1.64           C  
ATOM   2704  C   LEU A 176       9.575  -4.867  33.399  1.00  1.64           C  
ATOM   2705  O   LEU A 176      10.448  -4.689  32.548  1.00  1.64           O  
ATOM   2706  CB  LEU A 176      10.562  -4.942  35.733  1.00  1.64           C  
ATOM   2707  CG  LEU A 176      10.712  -5.711  37.067  1.00  1.64           C  
ATOM   2708  CD1 LEU A 176      11.549  -4.921  38.044  1.00  1.64           C  
ATOM   2709  CD2 LEU A 176       9.334  -5.961  37.632  1.00  1.64           C  
ATOM   2710  H   LEU A 176      11.574  -6.885  34.183  1.00  1.64           H  
ATOM   2711  HA  LEU A 176       8.873  -6.027  35.044  1.00  1.64           H  
ATOM   2712 1HB  LEU A 176      11.552  -4.672  35.376  1.00  1.64           H  
ATOM   2713 2HB  LEU A 176       9.999  -4.027  35.934  1.00  1.64           H  
ATOM   2714  HG  LEU A 176      11.211  -6.663  36.887  1.00  1.64           H  
ATOM   2715 1HD1 LEU A 176      11.649  -5.485  38.968  1.00  1.64           H  
ATOM   2716 2HD1 LEU A 176      12.539  -4.751  37.620  1.00  1.64           H  
ATOM   2717 3HD1 LEU A 176      11.069  -3.963  38.250  1.00  1.64           H  
ATOM   2718 1HD2 LEU A 176       9.425  -6.507  38.561  1.00  1.64           H  
ATOM   2719 2HD2 LEU A 176       8.829  -5.013  37.815  1.00  1.64           H  
ATOM   2720 3HD2 LEU A 176       8.761  -6.542  36.922  1.00  1.64           H  
ATOM   2721  N   PHE A 177       8.369  -4.316  33.346  1.00  2.20           N  
ATOM   2722  CA  PHE A 177       7.877  -3.424  32.296  1.00  2.20           C  
ATOM   2723  C   PHE A 177       7.658  -2.021  32.826  1.00  2.20           C  
ATOM   2724  O   PHE A 177       7.315  -1.864  33.988  1.00  2.20           O  
ATOM   2725  CB  PHE A 177       6.575  -3.990  31.757  1.00  2.20           C  
ATOM   2726  CG  PHE A 177       6.738  -5.199  30.912  1.00  2.20           C  
ATOM   2727  CD1 PHE A 177       6.897  -6.458  31.458  1.00  2.20           C  
ATOM   2728  CD2 PHE A 177       6.671  -5.083  29.536  1.00  2.20           C  
ATOM   2729  CE1 PHE A 177       7.002  -7.567  30.628  1.00  2.20           C  
ATOM   2730  CE2 PHE A 177       6.765  -6.190  28.723  1.00  2.20           C  
ATOM   2731  CZ  PHE A 177       6.929  -7.431  29.274  1.00  2.20           C  
ATOM   2732  H   PHE A 177       7.725  -4.567  34.095  1.00  2.20           H  
ATOM   2733  HA  PHE A 177       8.616  -3.386  31.495  1.00  2.20           H  
ATOM   2734 1HB  PHE A 177       5.948  -4.268  32.604  1.00  2.20           H  
ATOM   2735 2HB  PHE A 177       6.044  -3.233  31.186  1.00  2.20           H  
ATOM   2736  HD1 PHE A 177       6.944  -6.578  32.548  1.00  2.20           H  
ATOM   2737  HD2 PHE A 177       6.534  -4.096  29.095  1.00  2.20           H  
ATOM   2738  HE1 PHE A 177       7.137  -8.545  31.042  1.00  2.20           H  
ATOM   2739  HE2 PHE A 177       6.709  -6.083  27.640  1.00  2.20           H  
ATOM   2740  HZ  PHE A 177       7.003  -8.306  28.632  1.00  2.20           H  
ATOM   2741  N   HIS A 178       7.848  -0.997  31.985  1.00  2.95           N  
ATOM   2742  CA  HIS A 178       7.684   0.400  32.428  1.00  2.95           C  
ATOM   2743  C   HIS A 178       7.080   1.346  31.367  1.00  2.95           C  
ATOM   2744  O   HIS A 178       7.819   2.100  30.738  1.00  2.95           O  
ATOM   2745  CB  HIS A 178       9.049   0.935  32.864  1.00  2.95           C  
ATOM   2746  CG  HIS A 178       9.000   2.257  33.515  1.00  2.95           C  
ATOM   2747  ND1 HIS A 178      10.119   2.868  34.048  1.00  2.95           N  
ATOM   2748  CD2 HIS A 178       7.983   3.116  33.686  1.00  2.95           C  
ATOM   2749  CE1 HIS A 178       9.775   4.044  34.531  1.00  2.95           C  
ATOM   2750  NE2 HIS A 178       8.487   4.216  34.317  1.00  2.95           N  
ATOM   2751  H   HIS A 178       8.129  -1.182  31.032  1.00  2.95           H  
ATOM   2752  HA  HIS A 178       7.044   0.420  33.301  1.00  2.95           H  
ATOM   2753 1HB  HIS A 178       9.505   0.230  33.558  1.00  2.95           H  
ATOM   2754 2HB  HIS A 178       9.701   1.009  31.998  1.00  2.95           H  
ATOM   2755  HD2 HIS A 178       6.948   2.967  33.370  1.00  2.95           H  
ATOM   2756  HE1 HIS A 178      10.443   4.755  35.012  1.00  2.95           H  
ATOM   2757  HE2 HIS A 178       7.923   5.034  34.565  1.00  2.95           H  
ATOM   2758  N   PRO A 179       5.753   1.290  31.126  1.00  3.80           N  
ATOM   2759  CA  PRO A 179       5.019   1.991  30.075  1.00  3.80           C  
ATOM   2760  C   PRO A 179       5.234   3.503  29.915  1.00  3.80           C  
ATOM   2761  O   PRO A 179       5.695   3.939  28.858  1.00  3.80           O  
ATOM   2762  CB  PRO A 179       3.563   1.730  30.484  1.00  3.80           C  
ATOM   2763  CG  PRO A 179       3.606   0.428  31.185  1.00  3.80           C  
ATOM   2764  CD  PRO A 179       4.889   0.474  31.989  1.00  3.80           C  
ATOM   2765  HA  PRO A 179       5.232   1.489  29.121  1.00  3.80           H  
ATOM   2766 1HB  PRO A 179       3.181   2.537  31.114  1.00  3.80           H  
ATOM   2767 2HB  PRO A 179       2.927   1.708  29.587  1.00  3.80           H  
ATOM   2768 1HG  PRO A 179       2.712   0.322  31.819  1.00  3.80           H  
ATOM   2769 2HG  PRO A 179       3.586  -0.396  30.457  1.00  3.80           H  
ATOM   2770 1HD  PRO A 179       4.722   0.976  32.951  1.00  3.80           H  
ATOM   2771 2HD  PRO A 179       5.268  -0.532  32.111  1.00  3.80           H  
ATOM   2772  N   ARG A 180       4.848   4.318  30.918  1.00  4.48           N  
ATOM   2773  CA  ARG A 180       4.927   5.766  30.712  1.00  4.48           C  
ATOM   2774  C   ARG A 180       5.310   6.643  31.908  1.00  4.48           C  
ATOM   2775  O   ARG A 180       6.092   7.586  31.772  1.00  4.48           O  
ATOM   2776  CB  ARG A 180       3.567   6.251  30.230  1.00  4.48           C  
ATOM   2777  CG  ARG A 180       3.461   7.730  29.868  1.00  4.48           C  
ATOM   2778  CD  ARG A 180       2.084   8.050  29.399  1.00  4.48           C  
ATOM   2779  NE  ARG A 180       1.927   9.434  28.983  1.00  4.48           N  
ATOM   2780  CZ  ARG A 180       0.739  10.037  28.807  1.00  4.48           C  
ATOM   2781  NH1 ARG A 180      -0.377   9.381  29.045  1.00  4.48           N  
ATOM   2782  NH2 ARG A 180       0.689  11.276  28.400  1.00  4.48           N  
ATOM   2783  H   ARG A 180       4.472   3.968  31.798  1.00  4.48           H  
ATOM   2784  HA  ARG A 180       5.662   5.945  29.929  1.00  4.48           H  
ATOM   2785 1HB  ARG A 180       3.277   5.680  29.350  1.00  4.48           H  
ATOM   2786 2HB  ARG A 180       2.826   6.053  31.005  1.00  4.48           H  
ATOM   2787 1HG  ARG A 180       3.678   8.335  30.747  1.00  4.48           H  
ATOM   2788 2HG  ARG A 180       4.168   7.969  29.074  1.00  4.48           H  
ATOM   2789 1HD  ARG A 180       1.838   7.412  28.550  1.00  4.48           H  
ATOM   2790 2HD  ARG A 180       1.379   7.859  30.206  1.00  4.48           H  
ATOM   2791  HE  ARG A 180       2.762   9.977  28.785  1.00  4.48           H  
ATOM   2792 1HH1 ARG A 180      -0.343   8.421  29.358  1.00  4.48           H  
ATOM   2793 2HH1 ARG A 180      -1.266   9.839  28.910  1.00  4.48           H  
ATOM   2794 1HH2 ARG A 180       1.560  11.782  28.193  1.00  4.48           H  
ATOM   2795 2HH2 ARG A 180      -0.197  11.736  28.271  1.00  4.48           H  
ATOM   2796  N   ALA A 181       4.671   6.408  33.051  1.00  4.73           N  
ATOM   2797  CA  ALA A 181       4.793   7.333  34.182  1.00  4.73           C  
ATOM   2798  C   ALA A 181       6.037   7.079  35.020  1.00  4.73           C  
ATOM   2799  O   ALA A 181       6.598   5.977  35.037  1.00  4.73           O  
ATOM   2800  CB  ALA A 181       3.538   7.285  35.035  1.00  4.73           C  
ATOM   2801  H   ALA A 181       4.079   5.582  33.134  1.00  4.73           H  
ATOM   2802  HA  ALA A 181       4.887   8.337  33.779  1.00  4.73           H  
ATOM   2803 1HB  ALA A 181       3.622   8.012  35.842  1.00  4.73           H  
ATOM   2804 2HB  ALA A 181       2.674   7.527  34.417  1.00  4.73           H  
ATOM   2805 3HB  ALA A 181       3.407   6.310  35.452  1.00  4.73           H  
ATOM   2806  N   SER A 182       6.487   8.110  35.731  1.00  4.45           N  
ATOM   2807  CA  SER A 182       7.645   7.935  36.589  1.00  4.45           C  
ATOM   2808  C   SER A 182       7.405   6.820  37.590  1.00  4.45           C  
ATOM   2809  O   SER A 182       6.362   6.774  38.242  1.00  4.45           O  
ATOM   2810  CB  SER A 182       7.946   9.220  37.331  1.00  4.45           C  
ATOM   2811  OG  SER A 182       8.294  10.248  36.441  1.00  4.45           O  
ATOM   2812  H   SER A 182       6.023   9.006  35.683  1.00  4.45           H  
ATOM   2813  HA  SER A 182       8.504   7.669  35.970  1.00  4.45           H  
ATOM   2814 1HB  SER A 182       7.075   9.517  37.914  1.00  4.45           H  
ATOM   2815 2HB  SER A 182       8.764   9.047  38.033  1.00  4.45           H  
ATOM   2816  HG  SER A 182       8.485  11.018  36.987  1.00  4.45           H  
ATOM   2817  N   ASN A 183       8.392   5.935  37.704  1.00  3.80           N  
ATOM   2818  CA  ASN A 183       8.400   4.785  38.605  1.00  3.80           C  
ATOM   2819  C   ASN A 183       7.285   3.762  38.345  1.00  3.80           C  
ATOM   2820  O   ASN A 183       7.085   2.853  39.148  1.00  3.80           O  
ATOM   2821  CB  ASN A 183       8.341   5.253  40.051  1.00  3.80           C  
ATOM   2822  CG  ASN A 183       9.523   6.100  40.427  1.00  3.80           C  
ATOM   2823  OD1 ASN A 183      10.652   5.840  39.995  1.00  3.80           O  
ATOM   2824  ND2 ASN A 183       9.285   7.113  41.220  1.00  3.80           N  
ATOM   2825  H   ASN A 183       9.200   6.071  37.115  1.00  3.80           H  
ATOM   2826  HA  ASN A 183       9.344   4.258  38.457  1.00  3.80           H  
ATOM   2827 1HB  ASN A 183       7.428   5.810  40.240  1.00  3.80           H  
ATOM   2828 2HB  ASN A 183       8.322   4.381  40.703  1.00  3.80           H  
ATOM   2829 1HD2 ASN A 183      10.034   7.713  41.507  1.00  3.80           H  
ATOM   2830 2HD2 ASN A 183       8.355   7.286  41.545  1.00  3.80           H  
ATOM   2831  N   GLN A 184       6.628   3.821  37.192  1.00  3.05           N  
ATOM   2832  CA  GLN A 184       5.540   2.896  36.878  1.00  3.05           C  
ATOM   2833  C   GLN A 184       6.020   1.565  36.359  1.00  3.05           C  
ATOM   2834  O   GLN A 184       5.850   1.262  35.181  1.00  3.05           O  
ATOM   2835  CB  GLN A 184       4.659   3.527  35.820  1.00  3.05           C  
ATOM   2836  CG  GLN A 184       3.445   2.766  35.422  1.00  3.05           C  
ATOM   2837  CD  GLN A 184       2.681   3.513  34.331  1.00  3.05           C  
ATOM   2838  OE1 GLN A 184       3.257   3.937  33.296  1.00  3.05           O  
ATOM   2839  NE2 GLN A 184       1.382   3.695  34.552  1.00  3.05           N  
ATOM   2840  H   GLN A 184       6.826   4.569  36.527  1.00  3.05           H  
ATOM   2841  HA  GLN A 184       4.958   2.719  37.785  1.00  3.05           H  
ATOM   2842 1HB  GLN A 184       4.334   4.477  36.202  1.00  3.05           H  
ATOM   2843 2HB  GLN A 184       5.244   3.723  34.928  1.00  3.05           H  
ATOM   2844 1HG  GLN A 184       3.741   1.793  35.043  1.00  3.05           H  
ATOM   2845 2HG  GLN A 184       2.796   2.650  36.295  1.00  3.05           H  
ATOM   2846 1HE2 GLN A 184       0.821   4.182  33.880  1.00  3.05           H  
ATOM   2847 2HE2 GLN A 184       0.964   3.346  35.396  1.00  3.05           H  
ATOM   2848  N   THR A 185       6.562   0.754  37.253  1.00  2.40           N  
ATOM   2849  CA  THR A 185       7.156  -0.512  36.848  1.00  2.40           C  
ATOM   2850  C   THR A 185       6.337  -1.744  37.261  1.00  2.40           C  
ATOM   2851  O   THR A 185       5.887  -1.827  38.387  1.00  2.40           O  
ATOM   2852  CB  THR A 185       8.536  -0.602  37.489  1.00  2.40           C  
ATOM   2853  OG1 THR A 185       8.398  -0.569  38.944  1.00  2.40           O  
ATOM   2854  CG2 THR A 185       9.392   0.580  37.025  1.00  2.40           C  
ATOM   2855  H   THR A 185       6.635   1.107  38.208  1.00  2.40           H  
ATOM   2856  HA  THR A 185       7.266  -0.489  35.779  1.00  2.40           H  
ATOM   2857  HB  THR A 185       9.010  -1.538  37.197  1.00  2.40           H  
ATOM   2858  HG1 THR A 185       7.927   0.243  39.279  1.00  2.40           H  
ATOM   2859 1HG2 THR A 185      10.380   0.523  37.477  1.00  2.40           H  
ATOM   2860 2HG2 THR A 185       9.488   0.547  35.946  1.00  2.40           H  
ATOM   2861 3HG2 THR A 185       8.921   1.514  37.314  1.00  2.40           H  
ATOM   2862  N   PHE A 186       6.266  -2.784  36.442  1.00  1.91           N  
ATOM   2863  CA  PHE A 186       5.506  -3.951  36.919  1.00  1.91           C  
ATOM   2864  C   PHE A 186       5.966  -5.292  36.395  1.00  1.91           C  
ATOM   2865  O   PHE A 186       6.666  -5.391  35.390  1.00  1.91           O  
ATOM   2866  CB  PHE A 186       4.016  -3.801  36.592  1.00  1.91           C  
ATOM   2867  CG  PHE A 186       3.682  -3.841  35.117  1.00  1.91           C  
ATOM   2868  CD1 PHE A 186       3.308  -5.038  34.512  1.00  1.91           C  
ATOM   2869  CD2 PHE A 186       3.727  -2.705  34.336  1.00  1.91           C  
ATOM   2870  CE1 PHE A 186       2.986  -5.088  33.168  1.00  1.91           C  
ATOM   2871  CE2 PHE A 186       3.403  -2.775  32.997  1.00  1.91           C  
ATOM   2872  CZ  PHE A 186       3.036  -3.962  32.416  1.00  1.91           C  
ATOM   2873  H   PHE A 186       6.669  -2.716  35.511  1.00  1.91           H  
ATOM   2874  HA  PHE A 186       5.600  -3.992  38.003  1.00  1.91           H  
ATOM   2875 1HB  PHE A 186       3.454  -4.597  37.083  1.00  1.91           H  
ATOM   2876 2HB  PHE A 186       3.652  -2.857  36.996  1.00  1.91           H  
ATOM   2877  HD1 PHE A 186       3.260  -5.942  35.115  1.00  1.91           H  
ATOM   2878  HD2 PHE A 186       4.016  -1.750  34.786  1.00  1.91           H  
ATOM   2879  HE1 PHE A 186       2.687  -6.019  32.709  1.00  1.91           H  
ATOM   2880  HE2 PHE A 186       3.432  -1.902  32.403  1.00  1.91           H  
ATOM   2881  HZ  PHE A 186       2.783  -4.000  31.358  1.00  1.91           H  
ATOM   2882  N   CYS A 187       5.511  -6.342  37.074  1.00  1.56           N  
ATOM   2883  CA  CYS A 187       5.836  -7.712  36.710  1.00  1.56           C  
ATOM   2884  C   CYS A 187       4.941  -8.317  35.648  1.00  1.56           C  
ATOM   2885  O   CYS A 187       3.715  -8.300  35.769  1.00  1.56           O  
ATOM   2886  CB  CYS A 187       5.727  -8.581  37.942  1.00  1.56           C  
ATOM   2887  SG  CYS A 187       6.938  -8.246  39.187  1.00  1.56           S  
ATOM   2888  H   CYS A 187       4.933  -6.184  37.888  1.00  1.56           H  
ATOM   2889  HA  CYS A 187       6.860  -7.734  36.335  1.00  1.56           H  
ATOM   2890 1HB  CYS A 187       4.743  -8.438  38.393  1.00  1.56           H  
ATOM   2891 2HB  CYS A 187       5.792  -9.610  37.654  1.00  1.56           H  
ATOM   2892  N   TRP A 188       5.577  -8.890  34.631  1.00  1.32           N  
ATOM   2893  CA  TRP A 188       4.885  -9.535  33.514  1.00  1.32           C  
ATOM   2894  C   TRP A 188       5.868 -10.381  32.681  1.00  1.32           C  
ATOM   2895  O   TRP A 188       7.081 -10.154  32.718  1.00  1.32           O  
ATOM   2896  CB  TRP A 188       4.120  -8.470  32.720  1.00  1.32           C  
ATOM   2897  CG  TRP A 188       3.285  -8.920  31.577  1.00  1.32           C  
ATOM   2898  CD1 TRP A 188       2.563 -10.072  31.444  1.00  1.32           C  
ATOM   2899  CD2 TRP A 188       3.055  -8.164  30.377  1.00  1.32           C  
ATOM   2900  NE1 TRP A 188       1.926 -10.088  30.234  1.00  1.32           N  
ATOM   2901  CE2 TRP A 188       2.217  -8.924  29.568  1.00  1.32           C  
ATOM   2902  CE3 TRP A 188       3.486  -6.917  29.934  1.00  1.32           C  
ATOM   2903  CZ2 TRP A 188       1.805  -8.480  28.326  1.00  1.32           C  
ATOM   2904  CZ3 TRP A 188       3.080  -6.465  28.698  1.00  1.32           C  
ATOM   2905  CH2 TRP A 188       2.260  -7.226  27.909  1.00  1.32           C  
ATOM   2906  H   TRP A 188       6.599  -8.826  34.620  1.00  1.32           H  
ATOM   2907  HA  TRP A 188       4.141 -10.216  33.927  1.00  1.32           H  
ATOM   2908 1HB  TRP A 188       3.431  -7.997  33.395  1.00  1.32           H  
ATOM   2909 2HB  TRP A 188       4.777  -7.714  32.387  1.00  1.32           H  
ATOM   2910  HD1 TRP A 188       2.505 -10.864  32.188  1.00  1.32           H  
ATOM   2911  HE1 TRP A 188       1.331 -10.831  29.881  1.00  1.32           H  
ATOM   2912  HE3 TRP A 188       4.134  -6.312  30.555  1.00  1.32           H  
ATOM   2913  HZ2 TRP A 188       1.147  -9.075  27.688  1.00  1.32           H  
ATOM   2914  HZ3 TRP A 188       3.430  -5.487  28.366  1.00  1.32           H  
ATOM   2915  HH2 TRP A 188       1.956  -6.841  26.936  1.00  1.32           H  
ATOM   2916  N   GLU A 189       5.370 -11.407  32.002  1.00  1.18           N  
ATOM   2917  CA  GLU A 189       6.229 -12.260  31.180  1.00  1.18           C  
ATOM   2918  C   GLU A 189       6.705 -11.568  29.893  1.00  1.18           C  
ATOM   2919  O   GLU A 189       5.881 -11.073  29.122  1.00  1.18           O  
ATOM   2920  CB  GLU A 189       5.453 -13.520  30.802  1.00  1.18           C  
ATOM   2921  CG  GLU A 189       5.030 -14.400  31.975  1.00  1.18           C  
ATOM   2922  CD  GLU A 189       4.253 -15.642  31.543  1.00  1.18           C  
ATOM   2923  OE1 GLU A 189       4.342 -16.027  30.396  1.00  1.18           O  
ATOM   2924  OE2 GLU A 189       3.524 -16.165  32.351  1.00  1.18           O  
ATOM   2925  H   GLU A 189       4.377 -11.584  32.024  1.00  1.18           H  
ATOM   2926  HA  GLU A 189       7.087 -12.552  31.752  1.00  1.18           H  
ATOM   2927 1HB  GLU A 189       4.565 -13.251  30.226  1.00  1.18           H  
ATOM   2928 2HB  GLU A 189       6.085 -14.124  30.172  1.00  1.18           H  
ATOM   2929 1HG  GLU A 189       5.926 -14.717  32.515  1.00  1.18           H  
ATOM   2930 2HG  GLU A 189       4.420 -13.812  32.658  1.00  1.18           H  
ATOM   2931  N   GLN A 190       8.023 -11.583  29.621  1.00  1.09           N  
ATOM   2932  CA  GLN A 190       8.557 -11.024  28.374  1.00  1.09           C  
ATOM   2933  C   GLN A 190       9.185 -12.083  27.480  1.00  1.09           C  
ATOM   2934  O   GLN A 190      10.352 -12.435  27.637  1.00  1.09           O  
ATOM   2935  CB  GLN A 190       9.652  -9.989  28.625  1.00  1.09           C  
ATOM   2936  CG  GLN A 190      10.283  -9.482  27.300  1.00  1.09           C  
ATOM   2937  CD  GLN A 190       9.373  -8.585  26.461  1.00  1.09           C  
ATOM   2938  OE1 GLN A 190       9.085  -7.453  26.863  1.00  1.09           O  
ATOM   2939  NE2 GLN A 190       8.910  -9.080  25.306  1.00  1.09           N  
ATOM   2940  H   GLN A 190       8.688 -11.984  30.279  1.00  1.09           H  
ATOM   2941  HA  GLN A 190       7.742 -10.558  27.822  1.00  1.09           H  
ATOM   2942 1HB  GLN A 190       9.256  -9.145  29.177  1.00  1.09           H  
ATOM   2943 2HB  GLN A 190      10.438 -10.439  29.235  1.00  1.09           H  
ATOM   2944 1HG  GLN A 190      11.183  -8.919  27.540  1.00  1.09           H  
ATOM   2945 2HG  GLN A 190      10.542 -10.351  26.692  1.00  1.09           H  
ATOM   2946 1HE2 GLN A 190       8.312  -8.527  24.729  1.00  1.09           H  
ATOM   2947 2HE2 GLN A 190       9.150 -10.034  25.002  1.00  1.09           H  
ATOM   2948  N   TRP A 191       8.434 -12.564  26.521  1.00  1.04           N  
ATOM   2949  CA  TRP A 191       8.952 -13.591  25.636  1.00  1.04           C  
ATOM   2950  C   TRP A 191       9.752 -12.950  24.499  1.00  1.04           C  
ATOM   2951  O   TRP A 191       9.447 -11.819  24.112  1.00  1.04           O  
ATOM   2952  CB  TRP A 191       7.801 -14.424  25.131  1.00  1.04           C  
ATOM   2953  CG  TRP A 191       7.228 -15.244  26.240  1.00  1.04           C  
ATOM   2954  CD1 TRP A 191       6.445 -14.791  27.259  1.00  1.04           C  
ATOM   2955  CD2 TRP A 191       7.363 -16.662  26.445  1.00  1.04           C  
ATOM   2956  NE1 TRP A 191       6.103 -15.827  28.084  1.00  1.04           N  
ATOM   2957  CE2 TRP A 191       6.652 -16.974  27.608  1.00  1.04           C  
ATOM   2958  CE3 TRP A 191       8.013 -17.675  25.751  1.00  1.04           C  
ATOM   2959  CZ2 TRP A 191       6.581 -18.257  28.098  1.00  1.04           C  
ATOM   2960  CZ3 TRP A 191       7.931 -18.972  26.237  1.00  1.04           C  
ATOM   2961  CH2 TRP A 191       7.236 -19.253  27.384  1.00  1.04           C  
ATOM   2962  H   TRP A 191       7.482 -12.237  26.425  1.00  1.04           H  
ATOM   2963  HA  TRP A 191       9.593 -14.230  26.237  1.00  1.04           H  
ATOM   2964 1HB  TRP A 191       7.032 -13.766  24.733  1.00  1.04           H  
ATOM   2965 2HB  TRP A 191       8.124 -15.086  24.327  1.00  1.04           H  
ATOM   2966  HD1 TRP A 191       6.135 -13.755  27.403  1.00  1.04           H  
ATOM   2967  HE1 TRP A 191       5.510 -15.764  28.941  1.00  1.04           H  
ATOM   2968  HE3 TRP A 191       8.572 -17.452  24.844  1.00  1.04           H  
ATOM   2969  HZ2 TRP A 191       6.032 -18.492  29.009  1.00  1.04           H  
ATOM   2970  HZ3 TRP A 191       8.441 -19.762  25.687  1.00  1.04           H  
ATOM   2971  HH2 TRP A 191       7.195 -20.279  27.741  1.00  1.04           H  
ATOM   2972  N   PRO A 192      10.819 -13.598  23.990  1.00  1.01           N  
ATOM   2973  CA  PRO A 192      11.605 -13.172  22.835  1.00  1.01           C  
ATOM   2974  C   PRO A 192      10.834 -13.297  21.518  1.00  1.01           C  
ATOM   2975  O   PRO A 192      11.207 -12.702  20.507  1.00  1.01           O  
ATOM   2976  CB  PRO A 192      12.796 -14.136  22.874  1.00  1.01           C  
ATOM   2977  CG  PRO A 192      12.275 -15.366  23.586  1.00  1.01           C  
ATOM   2978  CD  PRO A 192      11.292 -14.844  24.608  1.00  1.01           C  
ATOM   2979  HA  PRO A 192      11.932 -12.134  22.993  1.00  1.01           H  
ATOM   2980 1HB  PRO A 192      13.131 -14.352  21.849  1.00  1.01           H  
ATOM   2981 2HB  PRO A 192      13.643 -13.666  23.396  1.00  1.01           H  
ATOM   2982 1HG  PRO A 192      11.806 -16.052  22.860  1.00  1.01           H  
ATOM   2983 2HG  PRO A 192      13.109 -15.917  24.046  1.00  1.01           H  
ATOM   2984 1HD  PRO A 192      10.487 -15.583  24.723  1.00  1.01           H  
ATOM   2985 2HD  PRO A 192      11.800 -14.620  25.559  1.00  1.01           H  
ATOM   2986  N   ASP A 193       9.765 -14.088  21.544  1.00  0.99           N  
ATOM   2987  CA  ASP A 193       8.929 -14.352  20.384  1.00  0.99           C  
ATOM   2988  C   ASP A 193       7.480 -14.542  20.861  1.00  0.99           C  
ATOM   2989  O   ASP A 193       7.191 -15.516  21.567  1.00  0.99           O  
ATOM   2990  CB  ASP A 193       9.432 -15.577  19.608  1.00  0.99           C  
ATOM   2991  CG  ASP A 193       8.682 -15.881  18.246  1.00  0.99           C  
ATOM   2992  OD1 ASP A 193       7.471 -15.690  18.121  1.00  0.99           O  
ATOM   2993  OD2 ASP A 193       9.364 -16.301  17.325  1.00  0.99           O  
ATOM   2994  H   ASP A 193       9.528 -14.544  22.409  1.00  0.99           H  
ATOM   2995  HA  ASP A 193       9.027 -13.518  19.703  1.00  0.99           H  
ATOM   2996 1HB  ASP A 193      10.493 -15.442  19.385  1.00  0.99           H  
ATOM   2997 2HB  ASP A 193       9.356 -16.458  20.246  1.00  0.99           H  
ATOM   2998  N   PRO A 194       6.543 -13.644  20.503  1.00  0.97           N  
ATOM   2999  CA  PRO A 194       5.142 -13.681  20.878  1.00  0.97           C  
ATOM   3000  C   PRO A 194       4.457 -15.000  20.521  1.00  0.97           C  
ATOM   3001  O   PRO A 194       3.445 -15.354  21.126  1.00  0.97           O  
ATOM   3002  CB  PRO A 194       4.546 -12.525  20.061  1.00  0.97           C  
ATOM   3003  CG  PRO A 194       5.689 -11.568  19.861  1.00  0.97           C  
ATOM   3004  CD  PRO A 194       6.912 -12.446  19.711  1.00  0.97           C  
ATOM   3005  HA  PRO A 194       5.065 -13.483  21.955  1.00  0.97           H  
ATOM   3006 1HB  PRO A 194       4.148 -12.913  19.110  1.00  0.97           H  
ATOM   3007 2HB  PRO A 194       3.703 -12.075  20.602  1.00  0.97           H  
ATOM   3008 1HG  PRO A 194       5.506 -10.944  18.974  1.00  0.97           H  
ATOM   3009 2HG  PRO A 194       5.767 -10.884  20.720  1.00  0.97           H  
ATOM   3010 1HD  PRO A 194       7.088 -12.715  18.653  1.00  0.97           H  
ATOM   3011 2HD  PRO A 194       7.754 -11.899  20.169  1.00  0.97           H  
ATOM   3012  N   ARG A 195       4.980 -15.758  19.551  1.00  0.95           N  
ATOM   3013  CA  ARG A 195       4.299 -17.002  19.221  1.00  0.95           C  
ATOM   3014  C   ARG A 195       4.629 -18.076  20.252  1.00  0.95           C  
ATOM   3015  O   ARG A 195       3.866 -19.027  20.441  1.00  0.95           O  
ATOM   3016  CB  ARG A 195       4.716 -17.468  17.849  1.00  0.95           C  
ATOM   3017  CG  ARG A 195       4.294 -16.541  16.732  1.00  0.95           C  
ATOM   3018  CD  ARG A 195       4.879 -16.954  15.447  1.00  0.95           C  
ATOM   3019  NE  ARG A 195       6.324 -16.831  15.487  1.00  0.95           N  
ATOM   3020  CZ  ARG A 195       7.164 -17.190  14.496  1.00  0.95           C  
ATOM   3021  NH1 ARG A 195       6.695 -17.678  13.357  1.00  0.95           N  
ATOM   3022  NH2 ARG A 195       8.462 -17.050  14.678  1.00  0.95           N  
ATOM   3023  H   ARG A 195       5.842 -15.514  19.043  1.00  0.95           H  
ATOM   3024  HA  ARG A 195       3.225 -16.825  19.221  1.00  0.95           H  
ATOM   3025 1HB  ARG A 195       5.802 -17.563  17.814  1.00  0.95           H  
ATOM   3026 2HB  ARG A 195       4.292 -18.451  17.650  1.00  0.95           H  
ATOM   3027 1HG  ARG A 195       3.209 -16.535  16.644  1.00  0.95           H  
ATOM   3028 2HG  ARG A 195       4.653 -15.534  16.961  1.00  0.95           H  
ATOM   3029 1HD  ARG A 195       4.627 -17.992  15.241  1.00  0.95           H  
ATOM   3030 2HD  ARG A 195       4.502 -16.317  14.649  1.00  0.95           H  
ATOM   3031  HE  ARG A 195       6.747 -16.450  16.362  1.00  0.95           H  
ATOM   3032 1HH1 ARG A 195       5.699 -17.784  13.223  1.00  0.95           H  
ATOM   3033 2HH1 ARG A 195       7.334 -17.945  12.622  1.00  0.95           H  
ATOM   3034 1HH2 ARG A 195       8.809 -16.682  15.589  1.00  0.95           H  
ATOM   3035 2HH2 ARG A 195       9.110 -17.310  13.959  1.00  0.95           H  
ATOM   3036  N   HIS A 196       5.760 -17.919  20.950  1.00  0.93           N  
ATOM   3037  CA  HIS A 196       6.114 -18.874  21.987  1.00  0.93           C  
ATOM   3038  C   HIS A 196       5.272 -18.525  23.187  1.00  0.93           C  
ATOM   3039  O   HIS A 196       4.772 -19.401  23.893  1.00  0.93           O  
ATOM   3040  CB  HIS A 196       7.595 -18.846  22.336  1.00  0.93           C  
ATOM   3041  CG  HIS A 196       8.464 -19.331  21.237  1.00  0.93           C  
ATOM   3042  ND1 HIS A 196       9.827 -19.123  21.218  1.00  0.93           N  
ATOM   3043  CD2 HIS A 196       8.167 -20.002  20.101  1.00  0.93           C  
ATOM   3044  CE1 HIS A 196      10.333 -19.652  20.116  1.00  0.93           C  
ATOM   3045  NE2 HIS A 196       9.347 -20.192  19.423  1.00  0.93           N  
ATOM   3046  H   HIS A 196       6.354 -17.107  20.796  1.00  0.93           H  
ATOM   3047  HA  HIS A 196       5.859 -19.885  21.677  1.00  0.93           H  
ATOM   3048 1HB  HIS A 196       7.891 -17.825  22.578  1.00  0.93           H  
ATOM   3049 2HB  HIS A 196       7.775 -19.462  23.212  1.00  0.93           H  
ATOM   3050  HD2 HIS A 196       7.176 -20.327  19.784  1.00  0.93           H  
ATOM   3051  HE1 HIS A 196      11.383 -19.642  19.826  1.00  0.93           H  
ATOM   3052  HE2 HIS A 196       9.438 -20.665  18.535  1.00  0.93           H  
ATOM   3053  N   LYS A 197       5.080 -17.218  23.386  1.00  0.90           N  
ATOM   3054  CA  LYS A 197       4.234 -16.757  24.480  1.00  0.90           C  
ATOM   3055  C   LYS A 197       2.856 -17.350  24.335  1.00  0.90           C  
ATOM   3056  O   LYS A 197       2.331 -17.979  25.251  1.00  0.90           O  
ATOM   3057  CB  LYS A 197       4.080 -15.247  24.474  1.00  0.90           C  
ATOM   3058  CG  LYS A 197       3.198 -14.713  25.564  1.00  0.90           C  
ATOM   3059  CD  LYS A 197       3.100 -13.210  25.493  1.00  0.90           C  
ATOM   3060  CE  LYS A 197       2.486 -12.775  24.155  1.00  0.90           C  
ATOM   3061  NZ  LYS A 197       2.012 -11.365  24.182  1.00  0.90           N  
ATOM   3062  H   LYS A 197       5.550 -16.552  22.767  1.00  0.90           H  
ATOM   3063  HA  LYS A 197       4.653 -17.091  25.428  1.00  0.90           H  
ATOM   3064 1HB  LYS A 197       5.029 -14.777  24.519  1.00  0.90           H  
ATOM   3065 2HB  LYS A 197       3.623 -14.941  23.547  1.00  0.90           H  
ATOM   3066 1HG  LYS A 197       2.194 -15.129  25.454  1.00  0.90           H  
ATOM   3067 2HG  LYS A 197       3.587 -15.005  26.538  1.00  0.90           H  
ATOM   3068 1HD  LYS A 197       2.468 -12.843  26.309  1.00  0.90           H  
ATOM   3069 2HD  LYS A 197       4.092 -12.772  25.595  1.00  0.90           H  
ATOM   3070 1HE  LYS A 197       3.244 -12.872  23.385  1.00  0.90           H  
ATOM   3071 2HE  LYS A 197       1.646 -13.429  23.906  1.00  0.90           H  
ATOM   3072 1HZ  LYS A 197       1.620 -11.128  23.287  1.00  0.90           H  
ATOM   3073 2HZ  LYS A 197       1.276 -11.317  24.888  1.00  0.90           H  
ATOM   3074 3HZ  LYS A 197       2.757 -10.734  24.408  1.00  0.90           H  
ATOM   3075  N   LYS A 198       2.275 -17.182  23.152  1.00  0.88           N  
ATOM   3076  CA  LYS A 198       0.943 -17.690  22.914  1.00  0.88           C  
ATOM   3077  C   LYS A 198       0.875 -19.199  23.067  1.00  0.88           C  
ATOM   3078  O   LYS A 198      -0.043 -19.718  23.710  1.00  0.88           O  
ATOM   3079  CB  LYS A 198       0.497 -17.274  21.519  1.00  0.88           C  
ATOM   3080  CG  LYS A 198       0.156 -15.790  21.381  1.00  0.88           C  
ATOM   3081  CD  LYS A 198      -0.213 -15.441  19.951  1.00  0.88           C  
ATOM   3082  CE  LYS A 198      -0.561 -13.982  19.822  1.00  0.88           C  
ATOM   3083  NZ  LYS A 198      -0.884 -13.603  18.424  1.00  0.88           N  
ATOM   3084  H   LYS A 198       2.753 -16.661  22.416  1.00  0.88           H  
ATOM   3085  HA  LYS A 198       0.270 -17.243  23.646  1.00  0.88           H  
ATOM   3086 1HB  LYS A 198       1.320 -17.462  20.831  1.00  0.88           H  
ATOM   3087 2HB  LYS A 198      -0.318 -17.881  21.189  1.00  0.88           H  
ATOM   3088 1HG  LYS A 198      -0.689 -15.544  22.031  1.00  0.88           H  
ATOM   3089 2HG  LYS A 198       1.007 -15.188  21.691  1.00  0.88           H  
ATOM   3090 1HD  LYS A 198       0.636 -15.660  19.300  1.00  0.88           H  
ATOM   3091 2HD  LYS A 198      -1.059 -16.035  19.627  1.00  0.88           H  
ATOM   3092 1HE  LYS A 198      -1.418 -13.776  20.446  1.00  0.88           H  
ATOM   3093 2HE  LYS A 198       0.283 -13.383  20.167  1.00  0.88           H  
ATOM   3094 1HZ  LYS A 198      -1.114 -12.620  18.390  1.00  0.88           H  
ATOM   3095 2HZ  LYS A 198      -0.087 -13.785  17.835  1.00  0.88           H  
ATOM   3096 3HZ  LYS A 198      -1.673 -14.144  18.105  1.00  0.88           H  
ATOM   3097  N   ALA A 199       1.878 -19.919  22.559  1.00  0.86           N  
ATOM   3098  CA  ALA A 199       1.867 -21.361  22.713  1.00  0.86           C  
ATOM   3099  C   ALA A 199       1.883 -21.748  24.186  1.00  0.86           C  
ATOM   3100  O   ALA A 199       1.136 -22.635  24.603  1.00  0.86           O  
ATOM   3101  CB  ALA A 199       3.068 -21.963  22.011  1.00  0.86           C  
ATOM   3102  H   ALA A 199       2.630 -19.481  22.026  1.00  0.86           H  
ATOM   3103  HA  ALA A 199       0.950 -21.746  22.267  1.00  0.86           H  
ATOM   3104 1HB  ALA A 199       3.046 -23.046  22.114  1.00  0.86           H  
ATOM   3105 2HB  ALA A 199       3.044 -21.693  20.955  1.00  0.86           H  
ATOM   3106 3HB  ALA A 199       3.978 -21.573  22.463  1.00  0.86           H  
ATOM   3107  N   TYR A 200       2.705 -21.052  24.978  1.00  0.86           N  
ATOM   3108  CA  TYR A 200       2.831 -21.305  26.404  1.00  0.86           C  
ATOM   3109  C   TYR A 200       1.530 -21.067  27.142  1.00  0.86           C  
ATOM   3110  O   TYR A 200       1.108 -21.893  27.962  1.00  0.86           O  
ATOM   3111  CB  TYR A 200       3.946 -20.477  27.026  1.00  0.86           C  
ATOM   3112  CG  TYR A 200       4.042 -20.722  28.499  1.00  0.86           C  
ATOM   3113  CD1 TYR A 200       4.624 -21.889  28.948  1.00  0.86           C  
ATOM   3114  CD2 TYR A 200       3.540 -19.800  29.405  1.00  0.86           C  
ATOM   3115  CE1 TYR A 200       4.692 -22.152  30.291  1.00  0.86           C  
ATOM   3116  CE2 TYR A 200       3.619 -20.063  30.760  1.00  0.86           C  
ATOM   3117  CZ  TYR A 200       4.190 -21.247  31.197  1.00  0.86           C  
ATOM   3118  OH  TYR A 200       4.253 -21.539  32.529  1.00  0.86           O  
ATOM   3119  H   TYR A 200       3.293 -20.325  24.568  1.00  0.86           H  
ATOM   3120  HA  TYR A 200       3.091 -22.353  26.534  1.00  0.86           H  
ATOM   3121 1HB  TYR A 200       4.892 -20.739  26.561  1.00  0.86           H  
ATOM   3122 2HB  TYR A 200       3.772 -19.414  26.855  1.00  0.86           H  
ATOM   3123  HD1 TYR A 200       5.016 -22.611  28.233  1.00  0.86           H  
ATOM   3124  HD2 TYR A 200       3.080 -18.875  29.051  1.00  0.86           H  
ATOM   3125  HE1 TYR A 200       5.135 -23.080  30.641  1.00  0.86           H  
ATOM   3126  HE2 TYR A 200       3.222 -19.344  31.480  1.00  0.86           H  
ATOM   3127  HH  TYR A 200       4.622 -22.436  32.647  1.00  0.86           H  
ATOM   3128  N   VAL A 201       0.904 -19.926  26.878  1.00  0.85           N  
ATOM   3129  CA  VAL A 201      -0.332 -19.560  27.547  1.00  0.85           C  
ATOM   3130  C   VAL A 201      -1.419 -20.581  27.264  1.00  0.85           C  
ATOM   3131  O   VAL A 201      -2.122 -21.015  28.184  1.00  0.85           O  
ATOM   3132  CB  VAL A 201      -0.763 -18.162  27.098  1.00  0.85           C  
ATOM   3133  CG1 VAL A 201      -2.160 -17.835  27.603  1.00  0.85           C  
ATOM   3134  CG2 VAL A 201       0.266 -17.162  27.633  1.00  0.85           C  
ATOM   3135  H   VAL A 201       1.314 -19.287  26.192  1.00  0.85           H  
ATOM   3136  HA  VAL A 201      -0.146 -19.535  28.621  1.00  0.85           H  
ATOM   3137  HB  VAL A 201      -0.782 -18.124  26.004  1.00  0.85           H  
ATOM   3138 1HG1 VAL A 201      -2.452 -16.835  27.270  1.00  0.85           H  
ATOM   3139 2HG1 VAL A 201      -2.848 -18.566  27.208  1.00  0.85           H  
ATOM   3140 3HG1 VAL A 201      -2.179 -17.872  28.687  1.00  0.85           H  
ATOM   3141 1HG2 VAL A 201       0.014 -16.165  27.321  1.00  0.85           H  
ATOM   3142 2HG2 VAL A 201       0.286 -17.211  28.710  1.00  0.85           H  
ATOM   3143 3HG2 VAL A 201       1.246 -17.409  27.261  1.00  0.85           H  
ATOM   3144  N   VAL A 202      -1.538 -20.998  26.006  1.00  0.84           N  
ATOM   3145  CA  VAL A 202      -2.518 -22.011  25.674  1.00  0.84           C  
ATOM   3146  C   VAL A 202      -2.179 -23.330  26.323  1.00  0.84           C  
ATOM   3147  O   VAL A 202      -3.061 -23.970  26.882  1.00  0.84           O  
ATOM   3148  CB  VAL A 202      -2.643 -22.200  24.169  1.00  0.84           C  
ATOM   3149  CG1 VAL A 202      -3.528 -23.402  23.867  1.00  0.84           C  
ATOM   3150  CG2 VAL A 202      -3.224 -20.967  23.607  1.00  0.84           C  
ATOM   3151  H   VAL A 202      -0.943 -20.606  25.273  1.00  0.84           H  
ATOM   3152  HA  VAL A 202      -3.487 -21.681  26.049  1.00  0.84           H  
ATOM   3153  HB  VAL A 202      -1.652 -22.379  23.738  1.00  0.84           H  
ATOM   3154 1HG1 VAL A 202      -3.617 -23.527  22.789  1.00  0.84           H  
ATOM   3155 2HG1 VAL A 202      -3.081 -24.299  24.301  1.00  0.84           H  
ATOM   3156 3HG1 VAL A 202      -4.517 -23.243  24.299  1.00  0.84           H  
ATOM   3157 1HG2 VAL A 202      -3.312 -21.050  22.525  1.00  0.84           H  
ATOM   3158 2HG2 VAL A 202      -4.205 -20.783  24.043  1.00  0.84           H  
ATOM   3159 3HG2 VAL A 202      -2.558 -20.173  23.867  1.00  0.84           H  
ATOM   3160  N   CYS A 203      -0.910 -23.742  26.286  1.00  0.83           N  
ATOM   3161  CA  CYS A 203      -0.532 -25.003  26.902  1.00  0.83           C  
ATOM   3162  C   CYS A 203      -0.793 -24.977  28.399  1.00  0.83           C  
ATOM   3163  O   CYS A 203      -1.230 -25.971  28.969  1.00  0.83           O  
ATOM   3164  CB  CYS A 203       0.942 -25.304  26.666  1.00  0.83           C  
ATOM   3165  SG  CYS A 203       1.332 -25.680  24.951  1.00  0.83           S  
ATOM   3166  H   CYS A 203      -0.197 -23.192  25.806  1.00  0.83           H  
ATOM   3167  HA  CYS A 203      -1.125 -25.797  26.451  1.00  0.83           H  
ATOM   3168 1HB  CYS A 203       1.541 -24.443  26.968  1.00  0.83           H  
ATOM   3169 2HB  CYS A 203       1.244 -26.151  27.280  1.00  0.83           H  
ATOM   3170  HG  CYS A 203       1.144 -24.406  24.521  1.00  0.83           H  
ATOM   3171  N   THR A 204      -0.552 -23.844  29.048  1.00  0.82           N  
ATOM   3172  CA  THR A 204      -0.793 -23.774  30.473  1.00  0.82           C  
ATOM   3173  C   THR A 204      -2.285 -23.954  30.707  1.00  0.82           C  
ATOM   3174  O   THR A 204      -2.700 -24.724  31.567  1.00  0.82           O  
ATOM   3175  CB  THR A 204      -0.331 -22.441  31.066  1.00  0.82           C  
ATOM   3176  OG1 THR A 204       1.059 -22.275  30.811  1.00  0.82           O  
ATOM   3177  CG2 THR A 204      -0.562 -22.456  32.600  1.00  0.82           C  
ATOM   3178  H   THR A 204      -0.169 -23.039  28.560  1.00  0.82           H  
ATOM   3179  HA  THR A 204      -0.260 -24.586  30.967  1.00  0.82           H  
ATOM   3180  HB  THR A 204      -0.883 -21.618  30.607  1.00  0.82           H  
ATOM   3181  HG1 THR A 204       1.189 -22.206  29.834  1.00  0.82           H  
ATOM   3182 1HG2 THR A 204      -0.222 -21.513  33.030  1.00  0.82           H  
ATOM   3183 2HG2 THR A 204      -1.625 -22.588  32.806  1.00  0.82           H  
ATOM   3184 3HG2 THR A 204       0.000 -23.279  33.046  1.00  0.82           H  
ATOM   3185  N   PHE A 205      -3.112 -23.273  29.918  1.00  0.81           N  
ATOM   3186  CA  PHE A 205      -4.549 -23.443  30.055  1.00  0.81           C  
ATOM   3187  C   PHE A 205      -4.967 -24.896  29.826  1.00  0.81           C  
ATOM   3188  O   PHE A 205      -5.654 -25.498  30.660  1.00  0.81           O  
ATOM   3189  CB  PHE A 205      -5.309 -22.547  29.079  1.00  0.81           C  
ATOM   3190  CG  PHE A 205      -6.792 -22.780  29.119  1.00  0.81           C  
ATOM   3191  CD1 PHE A 205      -7.540 -22.266  30.149  1.00  0.81           C  
ATOM   3192  CD2 PHE A 205      -7.436 -23.506  28.125  1.00  0.81           C  
ATOM   3193  CE1 PHE A 205      -8.906 -22.456  30.207  1.00  0.81           C  
ATOM   3194  CE2 PHE A 205      -8.802 -23.706  28.175  1.00  0.81           C  
ATOM   3195  CZ  PHE A 205      -9.539 -23.179  29.220  1.00  0.81           C  
ATOM   3196  H   PHE A 205      -2.743 -22.625  29.220  1.00  0.81           H  
ATOM   3197  HA  PHE A 205      -4.832 -23.159  31.070  1.00  0.81           H  
ATOM   3198 1HB  PHE A 205      -5.115 -21.499  29.312  1.00  0.81           H  
ATOM   3199 2HB  PHE A 205      -4.960 -22.726  28.064  1.00  0.81           H  
ATOM   3200  HD1 PHE A 205      -7.026 -21.705  30.922  1.00  0.81           H  
ATOM   3201  HD2 PHE A 205      -6.851 -23.918  27.301  1.00  0.81           H  
ATOM   3202  HE1 PHE A 205      -9.482 -22.039  31.036  1.00  0.81           H  
ATOM   3203  HE2 PHE A 205      -9.299 -24.276  27.392  1.00  0.81           H  
ATOM   3204  HZ  PHE A 205     -10.617 -23.335  29.262  1.00  0.81           H  
ATOM   3205  N   VAL A 206      -4.520 -25.478  28.717  1.00  0.81           N  
ATOM   3206  CA  VAL A 206      -4.905 -26.828  28.359  1.00  0.81           C  
ATOM   3207  C   VAL A 206      -4.423 -27.888  29.338  1.00  0.81           C  
ATOM   3208  O   VAL A 206      -5.205 -28.719  29.791  1.00  0.81           O  
ATOM   3209  CB  VAL A 206      -4.399 -27.166  26.948  1.00  0.81           C  
ATOM   3210  CG1 VAL A 206      -4.611 -28.641  26.652  1.00  0.81           C  
ATOM   3211  CG2 VAL A 206      -5.166 -26.320  25.943  1.00  0.81           C  
ATOM   3212  H   VAL A 206      -3.921 -24.952  28.090  1.00  0.81           H  
ATOM   3213  HA  VAL A 206      -5.984 -26.845  28.313  1.00  0.81           H  
ATOM   3214  HB  VAL A 206      -3.331 -26.952  26.885  1.00  0.81           H  
ATOM   3215 1HG1 VAL A 206      -4.246 -28.871  25.653  1.00  0.81           H  
ATOM   3216 2HG1 VAL A 206      -4.061 -29.227  27.377  1.00  0.81           H  
ATOM   3217 3HG1 VAL A 206      -5.670 -28.880  26.716  1.00  0.81           H  
ATOM   3218 1HG2 VAL A 206      -4.815 -26.539  24.936  1.00  0.81           H  
ATOM   3219 2HG2 VAL A 206      -6.229 -26.546  26.016  1.00  0.81           H  
ATOM   3220 3HG2 VAL A 206      -5.009 -25.269  26.158  1.00  0.81           H  
ATOM   3221  N   PHE A 207      -3.159 -27.854  29.725  1.00  0.80           N  
ATOM   3222  CA  PHE A 207      -2.663 -28.880  30.622  1.00  0.80           C  
ATOM   3223  C   PHE A 207      -2.817 -28.542  32.090  1.00  0.80           C  
ATOM   3224  O   PHE A 207      -2.792 -29.438  32.927  1.00  0.80           O  
ATOM   3225  CB  PHE A 207      -1.206 -29.167  30.291  1.00  0.80           C  
ATOM   3226  CG  PHE A 207      -1.070 -29.829  28.942  1.00  0.80           C  
ATOM   3227  CD1 PHE A 207      -0.978 -29.070  27.786  1.00  0.80           C  
ATOM   3228  CD2 PHE A 207      -1.048 -31.208  28.826  1.00  0.80           C  
ATOM   3229  CE1 PHE A 207      -0.875 -29.661  26.552  1.00  0.80           C  
ATOM   3230  CE2 PHE A 207      -0.942 -31.810  27.587  1.00  0.80           C  
ATOM   3231  CZ  PHE A 207      -0.858 -31.032  26.448  1.00  0.80           C  
ATOM   3232  H   PHE A 207      -2.525 -27.142  29.374  1.00  0.80           H  
ATOM   3233  HA  PHE A 207      -3.229 -29.789  30.442  1.00  0.80           H  
ATOM   3234 1HB  PHE A 207      -0.654 -28.232  30.268  1.00  0.80           H  
ATOM   3235 2HB  PHE A 207      -0.763 -29.808  31.052  1.00  0.80           H  
ATOM   3236  HD1 PHE A 207      -0.996 -27.998  27.861  1.00  0.80           H  
ATOM   3237  HD2 PHE A 207      -1.120 -31.822  29.725  1.00  0.80           H  
ATOM   3238  HE1 PHE A 207      -0.807 -29.042  25.658  1.00  0.80           H  
ATOM   3239  HE2 PHE A 207      -0.929 -32.897  27.507  1.00  0.80           H  
ATOM   3240  HZ  PHE A 207      -0.777 -31.503  25.469  1.00  0.80           H  
ATOM   3241  N   GLY A 208      -2.979 -27.265  32.420  1.00  0.80           N  
ATOM   3242  CA  GLY A 208      -3.110 -26.857  33.806  1.00  0.80           C  
ATOM   3243  C   GLY A 208      -4.546 -26.765  34.295  1.00  0.80           C  
ATOM   3244  O   GLY A 208      -4.823 -27.072  35.446  1.00  0.80           O  
ATOM   3245  H   GLY A 208      -2.982 -26.533  31.717  1.00  0.80           H  
ATOM   3246 1HA  GLY A 208      -2.558 -27.548  34.439  1.00  0.80           H  
ATOM   3247 2HA  GLY A 208      -2.646 -25.879  33.909  1.00  0.80           H  
ATOM   3248  N   TYR A 209      -5.470 -26.336  33.432  1.00  0.80           N  
ATOM   3249  CA  TYR A 209      -6.865 -26.167  33.825  1.00  0.80           C  
ATOM   3250  C   TYR A 209      -7.796 -27.146  33.133  1.00  0.80           C  
ATOM   3251  O   TYR A 209      -8.509 -27.914  33.783  1.00  0.80           O  
ATOM   3252  CB  TYR A 209      -7.341 -24.748  33.463  1.00  0.80           C  
ATOM   3253  CG  TYR A 209      -8.800 -24.453  33.793  1.00  0.80           C  
ATOM   3254  CD1 TYR A 209      -9.200 -24.131  35.077  1.00  0.80           C  
ATOM   3255  CD2 TYR A 209      -9.745 -24.555  32.787  1.00  0.80           C  
ATOM   3256  CE1 TYR A 209     -10.543 -23.900  35.347  1.00  0.80           C  
ATOM   3257  CE2 TYR A 209     -11.066 -24.335  33.049  1.00  0.80           C  
ATOM   3258  CZ  TYR A 209     -11.471 -24.010  34.317  1.00  0.80           C  
ATOM   3259  OH  TYR A 209     -12.800 -23.808  34.564  1.00  0.80           O  
ATOM   3260  H   TYR A 209      -5.220 -26.093  32.476  1.00  0.80           H  
ATOM   3261  HA  TYR A 209      -6.952 -26.326  34.897  1.00  0.80           H  
ATOM   3262 1HB  TYR A 209      -6.725 -24.029  33.989  1.00  0.80           H  
ATOM   3263 2HB  TYR A 209      -7.199 -24.569  32.402  1.00  0.80           H  
ATOM   3264  HD1 TYR A 209      -8.458 -24.054  35.866  1.00  0.80           H  
ATOM   3265  HD2 TYR A 209      -9.433 -24.821  31.779  1.00  0.80           H  
ATOM   3266  HE1 TYR A 209     -10.867 -23.640  36.357  1.00  0.80           H  
ATOM   3267  HE2 TYR A 209     -11.801 -24.425  32.249  1.00  0.80           H  
ATOM   3268  HH  TYR A 209     -13.296 -23.910  33.746  1.00  0.80           H  
ATOM   3269  N   LEU A 210      -7.787 -27.111  31.805  1.00  0.81           N  
ATOM   3270  CA  LEU A 210      -8.777 -27.837  31.030  1.00  0.81           C  
ATOM   3271  C   LEU A 210      -8.678 -29.341  31.120  1.00  0.81           C  
ATOM   3272  O   LEU A 210      -9.642 -29.994  31.510  1.00  0.81           O  
ATOM   3273  CB  LEU A 210      -8.638 -27.459  29.571  1.00  0.81           C  
ATOM   3274  CG  LEU A 210      -9.561 -28.138  28.627  1.00  0.81           C  
ATOM   3275  CD1 LEU A 210     -10.988 -27.753  28.979  1.00  0.81           C  
ATOM   3276  CD2 LEU A 210      -9.174 -27.749  27.211  1.00  0.81           C  
ATOM   3277  H   LEU A 210      -7.107 -26.518  31.331  1.00  0.81           H  
ATOM   3278  HA  LEU A 210      -9.761 -27.535  31.385  1.00  0.81           H  
ATOM   3279 1HB  LEU A 210      -8.748 -26.384  29.469  1.00  0.81           H  
ATOM   3280 2HB  LEU A 210      -7.655 -27.735  29.276  1.00  0.81           H  
ATOM   3281  HG  LEU A 210      -9.470 -29.216  28.735  1.00  0.81           H  
ATOM   3282 1HD1 LEU A 210     -11.679 -28.252  28.302  1.00  0.81           H  
ATOM   3283 2HD1 LEU A 210     -11.204 -28.059  30.005  1.00  0.81           H  
ATOM   3284 3HD1 LEU A 210     -11.105 -26.673  28.890  1.00  0.81           H  
ATOM   3285 1HD2 LEU A 210      -9.838 -28.246  26.503  1.00  0.81           H  
ATOM   3286 2HD2 LEU A 210      -9.256 -26.672  27.093  1.00  0.81           H  
ATOM   3287 3HD2 LEU A 210      -8.146 -28.058  27.025  1.00  0.81           H  
ATOM   3288  N   LEU A 211      -7.528 -29.908  30.784  1.00  0.81           N  
ATOM   3289  CA  LEU A 211      -7.428 -31.346  30.811  1.00  0.81           C  
ATOM   3290  C   LEU A 211      -7.682 -31.970  32.180  1.00  0.81           C  
ATOM   3291  O   LEU A 211      -8.428 -32.949  32.237  1.00  0.81           O  
ATOM   3292  CB  LEU A 211      -6.079 -31.799  30.249  1.00  0.81           C  
ATOM   3293  CG  LEU A 211      -5.940 -31.600  28.733  1.00  0.81           C  
ATOM   3294  CD1 LEU A 211      -4.522 -31.909  28.317  1.00  0.81           C  
ATOM   3295  CD2 LEU A 211      -6.938 -32.474  28.019  1.00  0.81           C  
ATOM   3296  H   LEU A 211      -6.737 -29.351  30.474  1.00  0.81           H  
ATOM   3297  HA  LEU A 211      -8.191 -31.730  30.137  1.00  0.81           H  
ATOM   3298 1HB  LEU A 211      -5.287 -31.225  30.714  1.00  0.81           H  
ATOM   3299 2HB  LEU A 211      -5.930 -32.852  30.474  1.00  0.81           H  
ATOM   3300  HG  LEU A 211      -6.146 -30.568  28.485  1.00  0.81           H  
ATOM   3301 1HD1 LEU A 211      -4.411 -31.753  27.246  1.00  0.81           H  
ATOM   3302 2HD1 LEU A 211      -3.858 -31.252  28.844  1.00  0.81           H  
ATOM   3303 3HD1 LEU A 211      -4.282 -32.940  28.560  1.00  0.81           H  
ATOM   3304 1HD2 LEU A 211      -6.847 -32.324  26.943  1.00  0.81           H  
ATOM   3305 2HD2 LEU A 211      -6.747 -33.519  28.259  1.00  0.81           H  
ATOM   3306 3HD2 LEU A 211      -7.938 -32.207  28.337  1.00  0.81           H  
ATOM   3307  N   PRO A 212      -7.109 -31.492  33.317  1.00  0.82           N  
ATOM   3308  CA  PRO A 212      -7.445 -32.058  34.598  1.00  0.82           C  
ATOM   3309  C   PRO A 212      -8.888 -31.780  34.978  1.00  0.82           C  
ATOM   3310  O   PRO A 212      -9.512 -32.610  35.626  1.00  0.82           O  
ATOM   3311  CB  PRO A 212      -6.457 -31.381  35.542  1.00  0.82           C  
ATOM   3312  CG  PRO A 212      -6.031 -30.118  34.826  1.00  0.82           C  
ATOM   3313  CD  PRO A 212      -6.032 -30.468  33.362  1.00  0.82           C  
ATOM   3314  HA  PRO A 212      -7.258 -33.140  34.567  1.00  0.82           H  
ATOM   3315 1HB  PRO A 212      -6.955 -31.188  36.501  1.00  0.82           H  
ATOM   3316 2HB  PRO A 212      -5.615 -32.052  35.751  1.00  0.82           H  
ATOM   3317 1HG  PRO A 212      -6.737 -29.312  35.046  1.00  0.82           H  
ATOM   3318 2HG  PRO A 212      -5.051 -29.774  35.184  1.00  0.82           H  
ATOM   3319 1HD  PRO A 212      -6.239 -29.559  32.837  1.00  0.82           H  
ATOM   3320 2HD  PRO A 212      -5.066 -30.898  33.070  1.00  0.82           H  
ATOM   3321  N   LEU A 213      -9.496 -30.699  34.469  1.00  0.82           N  
ATOM   3322  CA  LEU A 213     -10.894 -30.485  34.801  1.00  0.82           C  
ATOM   3323  C   LEU A 213     -11.720 -31.528  34.075  1.00  0.82           C  
ATOM   3324  O   LEU A 213     -12.652 -32.102  34.640  1.00  0.82           O  
ATOM   3325  CB  LEU A 213     -11.342 -29.058  34.495  1.00  0.82           C  
ATOM   3326  CG  LEU A 213     -12.779 -28.734  34.880  1.00  0.82           C  
ATOM   3327  CD1 LEU A 213     -12.981 -29.010  36.377  1.00  0.82           C  
ATOM   3328  CD2 LEU A 213     -13.040 -27.267  34.588  1.00  0.82           C  
ATOM   3329  H   LEU A 213      -9.010 -29.981  33.929  1.00  0.82           H  
ATOM   3330  HA  LEU A 213     -11.025 -30.636  35.865  1.00  0.82           H  
ATOM   3331 1HB  LEU A 213     -10.691 -28.367  35.028  1.00  0.82           H  
ATOM   3332 2HB  LEU A 213     -11.225 -28.878  33.423  1.00  0.82           H  
ATOM   3333  HG  LEU A 213     -13.465 -29.356  34.307  1.00  0.82           H  
ATOM   3334 1HD1 LEU A 213     -14.008 -28.771  36.651  1.00  0.82           H  
ATOM   3335 2HD1 LEU A 213     -12.786 -30.063  36.586  1.00  0.82           H  
ATOM   3336 3HD1 LEU A 213     -12.300 -28.395  36.956  1.00  0.82           H  
ATOM   3337 1HD2 LEU A 213     -14.063 -27.012  34.861  1.00  0.82           H  
ATOM   3338 2HD2 LEU A 213     -12.347 -26.662  35.171  1.00  0.82           H  
ATOM   3339 3HD2 LEU A 213     -12.886 -27.076  33.525  1.00  0.82           H  
ATOM   3340  N   LEU A 214     -11.384 -31.785  32.813  1.00  0.83           N  
ATOM   3341  CA  LEU A 214     -12.100 -32.785  32.044  1.00  0.83           C  
ATOM   3342  C   LEU A 214     -11.928 -34.159  32.675  1.00  0.83           C  
ATOM   3343  O   LEU A 214     -12.900 -34.898  32.825  1.00  0.83           O  
ATOM   3344  CB  LEU A 214     -11.596 -32.792  30.601  1.00  0.83           C  
ATOM   3345  CG  LEU A 214     -11.968 -31.571  29.772  1.00  0.83           C  
ATOM   3346  CD1 LEU A 214     -11.230 -31.623  28.449  1.00  0.83           C  
ATOM   3347  CD2 LEU A 214     -13.470 -31.562  29.569  1.00  0.83           C  
ATOM   3348  H   LEU A 214     -10.618 -31.270  32.382  1.00  0.83           H  
ATOM   3349  HA  LEU A 214     -13.159 -32.530  32.044  1.00  0.83           H  
ATOM   3350 1HB  LEU A 214     -10.509 -32.856  30.620  1.00  0.83           H  
ATOM   3351 2HB  LEU A 214     -11.979 -33.667  30.103  1.00  0.83           H  
ATOM   3352  HG  LEU A 214     -11.672 -30.668  30.292  1.00  0.83           H  
ATOM   3353 1HD1 LEU A 214     -11.488 -30.751  27.852  1.00  0.83           H  
ATOM   3354 2HD1 LEU A 214     -10.166 -31.626  28.639  1.00  0.83           H  
ATOM   3355 3HD1 LEU A 214     -11.508 -32.527  27.912  1.00  0.83           H  
ATOM   3356 1HD2 LEU A 214     -13.750 -30.689  28.979  1.00  0.83           H  
ATOM   3357 2HD2 LEU A 214     -13.774 -32.470  29.045  1.00  0.83           H  
ATOM   3358 3HD2 LEU A 214     -13.965 -31.520  30.539  1.00  0.83           H  
ATOM   3359  N   LEU A 215     -10.716 -34.476  33.142  1.00  0.83           N  
ATOM   3360  CA  LEU A 215     -10.480 -35.756  33.800  1.00  0.83           C  
ATOM   3361  C   LEU A 215     -11.374 -35.878  35.017  1.00  0.83           C  
ATOM   3362  O   LEU A 215     -12.056 -36.890  35.195  1.00  0.83           O  
ATOM   3363  CB  LEU A 215      -9.012 -35.909  34.198  1.00  0.83           C  
ATOM   3364  CG  LEU A 215      -8.664 -37.188  34.982  1.00  0.83           C  
ATOM   3365  CD1 LEU A 215      -9.014 -38.415  34.156  1.00  0.83           C  
ATOM   3366  CD2 LEU A 215      -7.183 -37.176  35.301  1.00  0.83           C  
ATOM   3367  H   LEU A 215      -9.935 -33.834  32.998  1.00  0.83           H  
ATOM   3368  HA  LEU A 215     -10.734 -36.554  33.105  1.00  0.83           H  
ATOM   3369 1HB  LEU A 215      -8.402 -35.878  33.297  1.00  0.83           H  
ATOM   3370 2HB  LEU A 215      -8.742 -35.060  34.820  1.00  0.83           H  
ATOM   3371  HG  LEU A 215      -9.238 -37.216  35.910  1.00  0.83           H  
ATOM   3372 1HD1 LEU A 215      -8.763 -39.316  34.719  1.00  0.83           H  
ATOM   3373 2HD1 LEU A 215     -10.081 -38.413  33.932  1.00  0.83           H  
ATOM   3374 3HD1 LEU A 215      -8.448 -38.399  33.226  1.00  0.83           H  
ATOM   3375 1HD2 LEU A 215      -6.924 -38.071  35.860  1.00  0.83           H  
ATOM   3376 2HD2 LEU A 215      -6.613 -37.151  34.373  1.00  0.83           H  
ATOM   3377 3HD2 LEU A 215      -6.948 -36.308  35.882  1.00  0.83           H  
ATOM   3378  N   ILE A 216     -11.410 -34.825  35.827  1.00  0.83           N  
ATOM   3379  CA  ILE A 216     -12.245 -34.800  37.012  1.00  0.83           C  
ATOM   3380  C   ILE A 216     -13.710 -34.979  36.679  1.00  0.83           C  
ATOM   3381  O   ILE A 216     -14.395 -35.806  37.285  1.00  0.83           O  
ATOM   3382  CB  ILE A 216     -12.102 -33.445  37.728  1.00  0.83           C  
ATOM   3383  CG1 ILE A 216     -10.733 -33.296  38.360  1.00  0.83           C  
ATOM   3384  CG2 ILE A 216     -13.137 -33.290  38.711  1.00  0.83           C  
ATOM   3385  CD1 ILE A 216     -10.383 -31.876  38.828  1.00  0.83           C  
ATOM   3386  H   ILE A 216     -10.822 -34.018  35.626  1.00  0.83           H  
ATOM   3387  HA  ILE A 216     -11.933 -35.601  37.676  1.00  0.83           H  
ATOM   3388  HB  ILE A 216     -12.199 -32.654  37.002  1.00  0.83           H  
ATOM   3389 1HG1 ILE A 216     -10.703 -33.928  39.219  1.00  0.83           H  
ATOM   3390 2HG1 ILE A 216      -9.988 -33.641  37.665  1.00  0.83           H  
ATOM   3391 1HG2 ILE A 216     -12.994 -32.333  39.143  1.00  0.83           H  
ATOM   3392 2HG2 ILE A 216     -14.119 -33.350  38.253  1.00  0.83           H  
ATOM   3393 3HG2 ILE A 216     -13.030 -34.063  39.452  1.00  0.83           H  
ATOM   3394 1HD1 ILE A 216      -9.395 -31.877  39.280  1.00  0.83           H  
ATOM   3395 2HD1 ILE A 216     -10.386 -31.203  37.982  1.00  0.83           H  
ATOM   3396 3HD1 ILE A 216     -11.115 -31.544  39.558  1.00  0.83           H  
ATOM   3397  N   CYS A 217     -14.181 -34.252  35.675  1.00  0.84           N  
ATOM   3398  CA  CYS A 217     -15.574 -34.313  35.293  1.00  0.84           C  
ATOM   3399  C   CYS A 217     -15.951 -35.712  34.821  1.00  0.84           C  
ATOM   3400  O   CYS A 217     -17.022 -36.216  35.171  1.00  0.84           O  
ATOM   3401  CB  CYS A 217     -15.835 -33.304  34.182  1.00  0.84           C  
ATOM   3402  SG  CYS A 217     -15.690 -31.571  34.738  1.00  0.84           S  
ATOM   3403  H   CYS A 217     -13.563 -33.601  35.192  1.00  0.84           H  
ATOM   3404  HA  CYS A 217     -16.181 -34.058  36.160  1.00  0.84           H  
ATOM   3405 1HB  CYS A 217     -15.122 -33.463  33.372  1.00  0.84           H  
ATOM   3406 2HB  CYS A 217     -16.833 -33.453  33.779  1.00  0.84           H  
ATOM   3407  HG  CYS A 217     -14.342 -31.619  34.892  1.00  0.84           H  
ATOM   3408  N   PHE A 218     -15.068 -36.359  34.057  1.00  0.85           N  
ATOM   3409  CA  PHE A 218     -15.360 -37.697  33.566  1.00  0.85           C  
ATOM   3410  C   PHE A 218     -15.282 -38.719  34.691  1.00  0.85           C  
ATOM   3411  O   PHE A 218     -16.116 -39.624  34.781  1.00  0.85           O  
ATOM   3412  CB  PHE A 218     -14.399 -38.096  32.446  1.00  0.85           C  
ATOM   3413  CG  PHE A 218     -14.630 -37.345  31.151  1.00  0.85           C  
ATOM   3414  CD1 PHE A 218     -13.606 -36.623  30.549  1.00  0.85           C  
ATOM   3415  CD2 PHE A 218     -15.880 -37.334  30.551  1.00  0.85           C  
ATOM   3416  CE1 PHE A 218     -13.821 -35.916  29.379  1.00  0.85           C  
ATOM   3417  CE2 PHE A 218     -16.098 -36.627  29.381  1.00  0.85           C  
ATOM   3418  CZ  PHE A 218     -15.066 -35.917  28.796  1.00  0.85           C  
ATOM   3419  H   PHE A 218     -14.197 -35.900  33.783  1.00  0.85           H  
ATOM   3420  HA  PHE A 218     -16.374 -37.702  33.167  1.00  0.85           H  
ATOM   3421 1HB  PHE A 218     -13.375 -37.900  32.776  1.00  0.85           H  
ATOM   3422 2HB  PHE A 218     -14.487 -39.161  32.250  1.00  0.85           H  
ATOM   3423  HD1 PHE A 218     -12.619 -36.618  31.014  1.00  0.85           H  
ATOM   3424  HD2 PHE A 218     -16.695 -37.888  31.015  1.00  0.85           H  
ATOM   3425  HE1 PHE A 218     -13.009 -35.359  28.920  1.00  0.85           H  
ATOM   3426  HE2 PHE A 218     -17.086 -36.627  28.921  1.00  0.85           H  
ATOM   3427  HZ  PHE A 218     -15.239 -35.360  27.876  1.00  0.85           H  
ATOM   3428  N   CYS A 219     -14.314 -38.561  35.597  1.00  0.86           N  
ATOM   3429  CA  CYS A 219     -14.195 -39.511  36.692  1.00  0.86           C  
ATOM   3430  C   CYS A 219     -15.445 -39.455  37.542  1.00  0.86           C  
ATOM   3431  O   CYS A 219     -16.020 -40.489  37.888  1.00  0.86           O  
ATOM   3432  CB  CYS A 219     -13.007 -39.164  37.587  1.00  0.86           C  
ATOM   3433  SG  CYS A 219     -11.387 -39.426  36.854  1.00  0.86           S  
ATOM   3434  H   CYS A 219     -13.635 -37.807  35.510  1.00  0.86           H  
ATOM   3435  HA  CYS A 219     -14.076 -40.515  36.286  1.00  0.86           H  
ATOM   3436 1HB  CYS A 219     -13.073 -38.110  37.861  1.00  0.86           H  
ATOM   3437 2HB  CYS A 219     -13.061 -39.732  38.506  1.00  0.86           H  
ATOM   3438  HG  CYS A 219     -11.525 -38.434  35.938  1.00  0.86           H  
ATOM   3439  N   TYR A 220     -15.908 -38.239  37.829  1.00  0.88           N  
ATOM   3440  CA  TYR A 220     -17.098 -38.063  38.631  1.00  0.88           C  
ATOM   3441  C   TYR A 220     -18.344 -38.523  37.914  1.00  0.88           C  
ATOM   3442  O   TYR A 220     -19.230 -39.102  38.536  1.00  0.88           O  
ATOM   3443  CB  TYR A 220     -17.211 -36.637  39.115  1.00  0.88           C  
ATOM   3444  CG  TYR A 220     -16.191 -36.376  40.175  1.00  0.88           C  
ATOM   3445  CD1 TYR A 220     -15.739 -35.100  40.454  1.00  0.88           C  
ATOM   3446  CD2 TYR A 220     -15.684 -37.466  40.871  1.00  0.88           C  
ATOM   3447  CE1 TYR A 220     -14.789 -34.923  41.428  1.00  0.88           C  
ATOM   3448  CE2 TYR A 220     -14.742 -37.286  41.827  1.00  0.88           C  
ATOM   3449  CZ  TYR A 220     -14.290 -36.024  42.103  1.00  0.88           C  
ATOM   3450  OH  TYR A 220     -13.338 -35.854  43.067  1.00  0.88           O  
ATOM   3451  H   TYR A 220     -15.402 -37.413  37.506  1.00  0.88           H  
ATOM   3452  HA  TYR A 220     -16.996 -38.688  39.513  1.00  0.88           H  
ATOM   3453 1HB  TYR A 220     -17.055 -35.940  38.286  1.00  0.88           H  
ATOM   3454 2HB  TYR A 220     -18.196 -36.488  39.523  1.00  0.88           H  
ATOM   3455  HD1 TYR A 220     -16.129 -34.245  39.907  1.00  0.88           H  
ATOM   3456  HD2 TYR A 220     -16.038 -38.473  40.650  1.00  0.88           H  
ATOM   3457  HE1 TYR A 220     -14.423 -33.931  41.662  1.00  0.88           H  
ATOM   3458  HE2 TYR A 220     -14.342 -38.143  42.370  1.00  0.88           H  
ATOM   3459  HH  TYR A 220     -12.971 -34.967  42.996  1.00  0.88           H  
ATOM   3460  N   ALA A 221     -18.444 -38.278  36.607  1.00  0.91           N  
ATOM   3461  CA  ALA A 221     -19.622 -38.735  35.892  1.00  0.91           C  
ATOM   3462  C   ALA A 221     -19.739 -40.249  36.006  1.00  0.91           C  
ATOM   3463  O   ALA A 221     -20.828 -40.780  36.237  1.00  0.91           O  
ATOM   3464  CB  ALA A 221     -19.539 -38.327  34.434  1.00  0.91           C  
ATOM   3465  H   ALA A 221     -17.722 -37.759  36.108  1.00  0.91           H  
ATOM   3466  HA  ALA A 221     -20.501 -38.285  36.351  1.00  0.91           H  
ATOM   3467 1HB  ALA A 221     -20.431 -38.665  33.909  1.00  0.91           H  
ATOM   3468 2HB  ALA A 221     -19.463 -37.241  34.366  1.00  0.91           H  
ATOM   3469 3HB  ALA A 221     -18.657 -38.780  33.984  1.00  0.91           H  
ATOM   3470  N   LYS A 222     -18.602 -40.948  35.906  1.00  0.93           N  
ATOM   3471  CA  LYS A 222     -18.605 -42.398  36.017  1.00  0.93           C  
ATOM   3472  C   LYS A 222     -18.948 -42.834  37.437  1.00  0.93           C  
ATOM   3473  O   LYS A 222     -19.719 -43.780  37.627  1.00  0.93           O  
ATOM   3474  CB  LYS A 222     -17.268 -42.962  35.587  1.00  0.93           C  
ATOM   3475  CG  LYS A 222     -16.986 -42.839  34.094  1.00  0.93           C  
ATOM   3476  CD  LYS A 222     -15.607 -43.381  33.742  1.00  0.93           C  
ATOM   3477  CE  LYS A 222     -15.316 -43.226  32.261  1.00  0.93           C  
ATOM   3478  NZ  LYS A 222     -13.957 -43.718  31.910  1.00  0.93           N  
ATOM   3479  H   LYS A 222     -17.724 -40.462  35.710  1.00  0.93           H  
ATOM   3480  HA  LYS A 222     -19.372 -42.791  35.352  1.00  0.93           H  
ATOM   3481 1HB  LYS A 222     -16.466 -42.458  36.131  1.00  0.93           H  
ATOM   3482 2HB  LYS A 222     -17.246 -44.011  35.842  1.00  0.93           H  
ATOM   3483 1HG  LYS A 222     -17.742 -43.391  33.537  1.00  0.93           H  
ATOM   3484 2HG  LYS A 222     -17.040 -41.791  33.806  1.00  0.93           H  
ATOM   3485 1HD  LYS A 222     -14.851 -42.838  34.313  1.00  0.93           H  
ATOM   3486 2HD  LYS A 222     -15.547 -44.438  34.003  1.00  0.93           H  
ATOM   3487 1HE  LYS A 222     -16.053 -43.789  31.692  1.00  0.93           H  
ATOM   3488 2HE  LYS A 222     -15.390 -42.171  31.993  1.00  0.93           H  
ATOM   3489 1HZ  LYS A 222     -13.800 -43.598  30.919  1.00  0.93           H  
ATOM   3490 2HZ  LYS A 222     -13.267 -43.193  32.428  1.00  0.93           H  
ATOM   3491 3HZ  LYS A 222     -13.882 -44.698  32.147  1.00  0.93           H  
ATOM   3492  N   VAL A 223     -18.432 -42.114  38.440  1.00  0.96           N  
ATOM   3493  CA  VAL A 223     -18.771 -42.429  39.820  1.00  0.96           C  
ATOM   3494  C   VAL A 223     -20.246 -42.276  40.073  1.00  0.96           C  
ATOM   3495  O   VAL A 223     -20.869 -43.154  40.663  1.00  0.96           O  
ATOM   3496  CB  VAL A 223     -18.043 -41.512  40.813  1.00  0.96           C  
ATOM   3497  CG1 VAL A 223     -18.621 -41.691  42.180  1.00  0.96           C  
ATOM   3498  CG2 VAL A 223     -16.595 -41.879  40.865  1.00  0.96           C  
ATOM   3499  H   VAL A 223     -17.778 -41.358  38.237  1.00  0.96           H  
ATOM   3500  HA  VAL A 223     -18.484 -43.461  40.018  1.00  0.96           H  
ATOM   3501  HB  VAL A 223     -18.167 -40.479  40.513  1.00  0.96           H  
ATOM   3502 1HG1 VAL A 223     -18.102 -41.045  42.885  1.00  0.96           H  
ATOM   3503 2HG1 VAL A 223     -19.677 -41.435  42.167  1.00  0.96           H  
ATOM   3504 3HG1 VAL A 223     -18.503 -42.712  42.465  1.00  0.96           H  
ATOM   3505 1HG2 VAL A 223     -16.076 -41.236  41.577  1.00  0.96           H  
ATOM   3506 2HG2 VAL A 223     -16.519 -42.917  41.183  1.00  0.96           H  
ATOM   3507 3HG2 VAL A 223     -16.152 -41.765  39.894  1.00  0.96           H  
ATOM   3508  N   LEU A 224     -20.825 -41.177  39.613  1.00  0.99           N  
ATOM   3509  CA  LEU A 224     -22.232 -40.969  39.851  1.00  0.99           C  
ATOM   3510  C   LEU A 224     -23.048 -42.033  39.140  1.00  0.99           C  
ATOM   3511  O   LEU A 224     -23.977 -42.589  39.728  1.00  0.99           O  
ATOM   3512  CB  LEU A 224     -22.631 -39.582  39.364  1.00  0.99           C  
ATOM   3513  CG  LEU A 224     -22.041 -38.410  40.157  1.00  0.99           C  
ATOM   3514  CD1 LEU A 224     -22.390 -37.123  39.430  1.00  0.99           C  
ATOM   3515  CD2 LEU A 224     -22.571 -38.434  41.588  1.00  0.99           C  
ATOM   3516  H   LEU A 224     -20.276 -40.477  39.118  1.00  0.99           H  
ATOM   3517  HA  LEU A 224     -22.420 -41.039  40.919  1.00  0.99           H  
ATOM   3518 1HB  LEU A 224     -22.302 -39.478  38.327  1.00  0.99           H  
ATOM   3519 2HB  LEU A 224     -23.717 -39.497  39.392  1.00  0.99           H  
ATOM   3520  HG  LEU A 224     -20.959 -38.495  40.187  1.00  0.99           H  
ATOM   3521 1HD1 LEU A 224     -21.976 -36.277  39.948  1.00  0.99           H  
ATOM   3522 2HD1 LEU A 224     -21.978 -37.163  38.421  1.00  0.99           H  
ATOM   3523 3HD1 LEU A 224     -23.471 -37.021  39.379  1.00  0.99           H  
ATOM   3524 1HD2 LEU A 224     -22.145 -37.601  42.149  1.00  0.99           H  
ATOM   3525 2HD2 LEU A 224     -23.659 -38.346  41.576  1.00  0.99           H  
ATOM   3526 3HD2 LEU A 224     -22.287 -39.372  42.061  1.00  0.99           H  
ATOM   3527  N   ASN A 225     -22.661 -42.387  37.909  1.00  1.03           N  
ATOM   3528  CA  ASN A 225     -23.399 -43.400  37.174  1.00  1.03           C  
ATOM   3529  C   ASN A 225     -23.346 -44.729  37.916  1.00  1.03           C  
ATOM   3530  O   ASN A 225     -24.350 -45.432  38.013  1.00  1.03           O  
ATOM   3531  CB  ASN A 225     -22.839 -43.538  35.774  1.00  1.03           C  
ATOM   3532  CG  ASN A 225     -23.184 -42.360  34.895  1.00  1.03           C  
ATOM   3533  OD1 ASN A 225     -24.133 -41.611  35.166  1.00  1.03           O  
ATOM   3534  ND2 ASN A 225     -22.425 -42.181  33.842  1.00  1.03           N  
ATOM   3535  H   ASN A 225     -21.878 -41.912  37.454  1.00  1.03           H  
ATOM   3536  HA  ASN A 225     -24.444 -43.095  37.113  1.00  1.03           H  
ATOM   3537 1HB  ASN A 225     -21.753 -43.623  35.831  1.00  1.03           H  
ATOM   3538 2HB  ASN A 225     -23.217 -44.451  35.319  1.00  1.03           H  
ATOM   3539 1HD2 ASN A 225     -22.600 -41.415  33.226  1.00  1.03           H  
ATOM   3540 2HD2 ASN A 225     -21.668 -42.804  33.662  1.00  1.03           H  
ATOM   3541  N   HIS A 226     -22.189 -45.036  38.505  1.00  1.12           N  
ATOM   3542  CA  HIS A 226     -22.005 -46.241  39.298  1.00  1.12           C  
ATOM   3543  C   HIS A 226     -22.937 -46.190  40.502  1.00  1.12           C  
ATOM   3544  O   HIS A 226     -23.701 -47.122  40.762  1.00  1.12           O  
ATOM   3545  CB  HIS A 226     -20.564 -46.345  39.794  1.00  1.12           C  
ATOM   3546  CG  HIS A 226     -20.213 -47.617  40.506  1.00  1.12           C  
ATOM   3547  ND1 HIS A 226     -19.893 -48.780  39.835  1.00  1.12           N  
ATOM   3548  CD2 HIS A 226     -20.153 -47.916  41.824  1.00  1.12           C  
ATOM   3549  CE1 HIS A 226     -19.619 -49.728  40.716  1.00  1.12           C  
ATOM   3550  NE2 HIS A 226     -19.773 -49.229  41.925  1.00  1.12           N  
ATOM   3551  H   HIS A 226     -21.387 -44.420  38.372  1.00  1.12           H  
ATOM   3552  HA  HIS A 226     -22.246 -47.123  38.707  1.00  1.12           H  
ATOM   3553 1HB  HIS A 226     -19.895 -46.228  38.944  1.00  1.12           H  
ATOM   3554 2HB  HIS A 226     -20.354 -45.531  40.475  1.00  1.12           H  
ATOM   3555  HD2 HIS A 226     -20.358 -47.238  42.651  1.00  1.12           H  
ATOM   3556  HE1 HIS A 226     -19.322 -50.749  40.481  1.00  1.12           H  
ATOM   3557  HE2 HIS A 226     -19.630 -49.728  42.793  1.00  1.12           H  
ATOM   3558  N   LEU A 227     -22.900 -45.076  41.237  1.00  1.27           N  
ATOM   3559  CA  LEU A 227     -23.683 -44.946  42.457  1.00  1.27           C  
ATOM   3560  C   LEU A 227     -25.192 -45.031  42.164  1.00  1.27           C  
ATOM   3561  O   LEU A 227     -25.967 -45.524  42.980  1.00  1.27           O  
ATOM   3562  CB  LEU A 227     -23.346 -43.624  43.182  1.00  1.27           C  
ATOM   3563  CG  LEU A 227     -21.874 -43.513  43.764  1.00  1.27           C  
ATOM   3564  CD1 LEU A 227     -21.658 -42.122  44.378  1.00  1.27           C  
ATOM   3565  CD2 LEU A 227     -21.621 -44.588  44.766  1.00  1.27           C  
ATOM   3566  H   LEU A 227     -22.279 -44.316  40.959  1.00  1.27           H  
ATOM   3567  HA  LEU A 227     -23.406 -45.762  43.114  1.00  1.27           H  
ATOM   3568 1HB  LEU A 227     -23.482 -42.805  42.470  1.00  1.27           H  
ATOM   3569 2HB  LEU A 227     -24.047 -43.484  44.001  1.00  1.27           H  
ATOM   3570  HG  LEU A 227     -21.172 -43.636  42.959  1.00  1.27           H  
ATOM   3571 1HD1 LEU A 227     -20.637 -42.039  44.756  1.00  1.27           H  
ATOM   3572 2HD1 LEU A 227     -21.824 -41.359  43.619  1.00  1.27           H  
ATOM   3573 3HD1 LEU A 227     -22.357 -41.981  45.195  1.00  1.27           H  
ATOM   3574 1HD2 LEU A 227     -20.607 -44.499  45.115  1.00  1.27           H  
ATOM   3575 2HD2 LEU A 227     -22.302 -44.482  45.603  1.00  1.27           H  
ATOM   3576 3HD2 LEU A 227     -21.759 -45.559  44.294  1.00  1.27           H  
ATOM   3577  N   HIS A 228     -25.620 -44.606  40.979  1.00  1.51           N  
ATOM   3578  CA  HIS A 228     -27.037 -44.664  40.651  1.00  1.51           C  
ATOM   3579  C   HIS A 228     -27.475 -46.021  40.068  1.00  1.51           C  
ATOM   3580  O   HIS A 228     -28.661 -46.210  39.787  1.00  1.51           O  
ATOM   3581  CB  HIS A 228     -27.414 -43.576  39.630  1.00  1.51           C  
ATOM   3582  CG  HIS A 228     -27.305 -42.143  40.122  1.00  1.51           C  
ATOM   3583  ND1 HIS A 228     -28.075 -41.647  41.153  1.00  1.51           N  
ATOM   3584  CD2 HIS A 228     -26.549 -41.103  39.686  1.00  1.51           C  
ATOM   3585  CE1 HIS A 228     -27.780 -40.370  41.344  1.00  1.51           C  
ATOM   3586  NE2 HIS A 228     -26.859 -40.016  40.467  1.00  1.51           N  
ATOM   3587  H   HIS A 228     -24.963 -44.182  40.323  1.00  1.51           H  
ATOM   3588  HA  HIS A 228     -27.619 -44.491  41.553  1.00  1.51           H  
ATOM   3589 1HB  HIS A 228     -26.755 -43.678  38.761  1.00  1.51           H  
ATOM   3590 2HB  HIS A 228     -28.432 -43.744  39.285  1.00  1.51           H  
ATOM   3591  HD1 HIS A 228     -28.760 -42.154  41.674  1.00  1.51           H  
ATOM   3592  HD2 HIS A 228     -25.811 -41.008  38.889  1.00  1.51           H  
ATOM   3593  HE1 HIS A 228     -28.283 -39.797  42.123  1.00  1.51           H  
ATOM   3594  N   LYS A 229     -26.535 -46.956  39.863  1.00  1.87           N  
ATOM   3595  CA  LYS A 229     -26.867 -48.253  39.266  1.00  1.87           C  
ATOM   3596  C   LYS A 229     -26.444 -49.489  40.070  1.00  1.87           C  
ATOM   3597  O   LYS A 229     -27.167 -50.486  40.109  1.00  1.87           O  
ATOM   3598  CB  LYS A 229     -26.237 -48.362  37.876  1.00  1.87           C  
ATOM   3599  CG  LYS A 229     -26.772 -47.382  36.837  1.00  1.87           C  
ATOM   3600  CD  LYS A 229     -26.099 -47.608  35.487  1.00  1.87           C  
ATOM   3601  CE  LYS A 229     -26.623 -46.649  34.428  1.00  1.87           C  
ATOM   3602  NZ  LYS A 229     -25.971 -46.875  33.107  1.00  1.87           N  
ATOM   3603  H   LYS A 229     -25.571 -46.771  40.125  1.00  1.87           H  
ATOM   3604  HA  LYS A 229     -27.949 -48.300  39.154  1.00  1.87           H  
ATOM   3605 1HB  LYS A 229     -25.161 -48.180  37.964  1.00  1.87           H  
ATOM   3606 2HB  LYS A 229     -26.365 -49.372  37.496  1.00  1.87           H  
ATOM   3607 1HG  LYS A 229     -27.848 -47.512  36.735  1.00  1.87           H  
ATOM   3608 2HG  LYS A 229     -26.576 -46.362  37.163  1.00  1.87           H  
ATOM   3609 1HD  LYS A 229     -25.023 -47.453  35.600  1.00  1.87           H  
ATOM   3610 2HD  LYS A 229     -26.271 -48.631  35.159  1.00  1.87           H  
ATOM   3611 1HE  LYS A 229     -27.698 -46.784  34.322  1.00  1.87           H  
ATOM   3612 2HE  LYS A 229     -26.425 -45.624  34.749  1.00  1.87           H  
ATOM   3613 1HZ  LYS A 229     -26.340 -46.221  32.431  1.00  1.87           H  
ATOM   3614 2HZ  LYS A 229     -24.975 -46.740  33.198  1.00  1.87           H  
ATOM   3615 3HZ  LYS A 229     -26.157 -47.818  32.796  1.00  1.87           H  
ATOM   3616  N   LYS A 230     -25.253 -49.454  40.667  1.00  2.35           N  
ATOM   3617  CA  LYS A 230     -24.669 -50.636  41.295  1.00  2.35           C  
ATOM   3618  C   LYS A 230     -24.831 -50.718  42.809  1.00  2.35           C  
ATOM   3619  O   LYS A 230     -24.388 -51.685  43.442  1.00  2.35           O  
ATOM   3620  CB  LYS A 230     -23.195 -50.716  40.927  1.00  2.35           C  
ATOM   3621  CG  LYS A 230     -22.948 -50.797  39.416  1.00  2.35           C  
ATOM   3622  CD  LYS A 230     -23.555 -52.062  38.814  1.00  2.35           C  
ATOM   3623  CE  LYS A 230     -23.219 -52.184  37.332  1.00  2.35           C  
ATOM   3624  NZ  LYS A 230     -23.826 -53.403  36.722  1.00  2.35           N  
ATOM   3625  H   LYS A 230     -24.703 -48.603  40.642  1.00  2.35           H  
ATOM   3626  HA  LYS A 230     -25.164 -51.512  40.875  1.00  2.35           H  
ATOM   3627 1HB  LYS A 230     -22.689 -49.822  41.296  1.00  2.35           H  
ATOM   3628 2HB  LYS A 230     -22.736 -51.579  41.402  1.00  2.35           H  
ATOM   3629 1HG  LYS A 230     -23.378 -49.917  38.935  1.00  2.35           H  
ATOM   3630 2HG  LYS A 230     -21.881 -50.803  39.221  1.00  2.35           H  
ATOM   3631 1HD  LYS A 230     -23.173 -52.937  39.340  1.00  2.35           H  
ATOM   3632 2HD  LYS A 230     -24.640 -52.034  38.930  1.00  2.35           H  
ATOM   3633 1HE  LYS A 230     -23.594 -51.303  36.810  1.00  2.35           H  
ATOM   3634 2HE  LYS A 230     -22.136 -52.231  37.215  1.00  2.35           H  
ATOM   3635 1HZ  LYS A 230     -23.582 -53.448  35.742  1.00  2.35           H  
ATOM   3636 2HZ  LYS A 230     -23.476 -54.226  37.193  1.00  2.35           H  
ATOM   3637 3HZ  LYS A 230     -24.831 -53.362  36.818  1.00  2.35           H  
ATOM   3638  N   LEU A 231     -25.498 -49.750  43.415  1.00  2.89           N  
ATOM   3639  CA  LEU A 231     -25.638 -49.793  44.865  1.00  2.89           C  
ATOM   3640  C   LEU A 231     -26.764 -50.714  45.289  1.00  2.89           C  
ATOM   3641  O   LEU A 231     -27.841 -50.277  45.687  1.00  2.89           O  
ATOM   3642  CB  LEU A 231     -25.871 -48.408  45.447  1.00  2.89           C  
ATOM   3643  CG  LEU A 231     -24.763 -47.430  45.219  1.00  2.89           C  
ATOM   3644  CD1 LEU A 231     -25.139 -46.093  45.822  1.00  2.89           C  
ATOM   3645  CD2 LEU A 231     -23.509 -47.950  45.811  1.00  2.89           C  
ATOM   3646  H   LEU A 231     -25.877 -48.981  42.879  1.00  2.89           H  
ATOM   3647  HA  LEU A 231     -24.711 -50.178  45.288  1.00  2.89           H  
ATOM   3648 1HB  LEU A 231     -26.774 -47.990  45.005  1.00  2.89           H  
ATOM   3649 2HB  LEU A 231     -26.028 -48.506  46.514  1.00  2.89           H  
ATOM   3650  HG  LEU A 231     -24.630 -47.306  44.160  1.00  2.89           H  
ATOM   3651 1HD1 LEU A 231     -24.362 -45.377  45.642  1.00  2.89           H  
ATOM   3652 2HD1 LEU A 231     -26.060 -45.742  45.375  1.00  2.89           H  
ATOM   3653 3HD1 LEU A 231     -25.281 -46.202  46.873  1.00  2.89           H  
ATOM   3654 1HD2 LEU A 231     -22.700 -47.251  45.638  1.00  2.89           H  
ATOM   3655 2HD2 LEU A 231     -23.647 -48.086  46.881  1.00  2.89           H  
ATOM   3656 3HD2 LEU A 231     -23.266 -48.908  45.348  1.00  2.89           H  
ATOM   3657  N   LYS A 232     -26.503 -52.005  45.172  1.00  3.36           N  
ATOM   3658  CA  LYS A 232     -27.486 -53.020  45.512  1.00  3.36           C  
ATOM   3659  C   LYS A 232     -27.120 -53.721  46.813  1.00  3.36           C  
ATOM   3660  O   LYS A 232     -27.992 -54.084  47.600  1.00  3.36           O  
ATOM   3661  CB  LYS A 232     -27.589 -54.044  44.385  1.00  3.36           C  
ATOM   3662  CG  LYS A 232     -27.998 -53.457  43.029  1.00  3.36           C  
ATOM   3663  CD  LYS A 232     -29.392 -52.837  43.080  1.00  3.36           C  
ATOM   3664  CE  LYS A 232     -29.824 -52.334  41.705  1.00  3.36           C  
ATOM   3665  NZ  LYS A 232     -31.167 -51.692  41.742  1.00  3.36           N  
ATOM   3666  H   LYS A 232     -25.597 -52.247  44.777  1.00  3.36           H  
ATOM   3667  HA  LYS A 232     -28.456 -52.542  45.649  1.00  3.36           H  
ATOM   3668 1HB  LYS A 232     -26.625 -54.540  44.259  1.00  3.36           H  
ATOM   3669 2HB  LYS A 232     -28.314 -54.809  44.657  1.00  3.36           H  
ATOM   3670 1HG  LYS A 232     -27.281 -52.686  42.733  1.00  3.36           H  
ATOM   3671 2HG  LYS A 232     -27.987 -54.241  42.275  1.00  3.36           H  
ATOM   3672 1HD  LYS A 232     -30.110 -53.577  43.433  1.00  3.36           H  
ATOM   3673 2HD  LYS A 232     -29.388 -51.996  43.777  1.00  3.36           H  
ATOM   3674 1HE  LYS A 232     -29.098 -51.608  41.352  1.00  3.36           H  
ATOM   3675 2HE  LYS A 232     -29.852 -53.173  41.010  1.00  3.36           H  
ATOM   3676 1HZ  LYS A 232     -31.409 -51.372  40.815  1.00  3.36           H  
ATOM   3677 2HZ  LYS A 232     -31.854 -52.360  42.060  1.00  3.36           H  
ATOM   3678 3HZ  LYS A 232     -31.139 -50.906  42.375  1.00  3.36           H  
ATOM   3679  N   ASN A 233     -25.817 -53.902  47.035  1.00  3.64           N  
ATOM   3680  CA  ASN A 233     -25.325 -54.629  48.200  1.00  3.64           C  
ATOM   3681  C   ASN A 233     -24.594 -53.762  49.235  1.00  3.64           C  
ATOM   3682  O   ASN A 233     -24.295 -54.229  50.335  1.00  3.64           O  
ATOM   3683  CB  ASN A 233     -24.402 -55.751  47.749  1.00  3.64           C  
ATOM   3684  CG  ASN A 233     -25.106 -56.805  46.919  1.00  3.64           C  
ATOM   3685  OD1 ASN A 233     -26.256 -57.170  47.183  1.00  3.64           O  
ATOM   3686  ND2 ASN A 233     -24.424 -57.303  45.915  1.00  3.64           N  
ATOM   3687  H   ASN A 233     -25.158 -53.560  46.355  1.00  3.64           H  
ATOM   3688  HA  ASN A 233     -26.182 -55.073  48.710  1.00  3.64           H  
ATOM   3689 1HB  ASN A 233     -23.585 -55.329  47.162  1.00  3.64           H  
ATOM   3690 2HB  ASN A 233     -23.961 -56.230  48.623  1.00  3.64           H  
ATOM   3691 1HD2 ASN A 233     -24.832 -58.007  45.331  1.00  3.64           H  
ATOM   3692 2HD2 ASN A 233     -23.492 -56.986  45.735  1.00  3.64           H  
ATOM   3693  N   MET A 234     -24.294 -52.498  48.915  1.00  3.65           N  
ATOM   3694  CA  MET A 234     -23.447 -51.718  49.831  1.00  3.65           C  
ATOM   3695  C   MET A 234     -24.186 -51.089  51.014  1.00  3.65           C  
ATOM   3696  O   MET A 234     -24.158 -49.871  51.175  1.00  3.65           O  
ATOM   3697  CB  MET A 234     -22.753 -50.586  49.066  1.00  3.65           C  
ATOM   3698  CG  MET A 234     -21.736 -51.007  47.992  1.00  3.65           C  
ATOM   3699  SD  MET A 234     -20.917 -49.554  47.246  1.00  3.65           S  
ATOM   3700  CE  MET A 234     -19.982 -50.213  45.864  1.00  3.65           C  
ATOM   3701  H   MET A 234     -24.610 -52.099  48.045  1.00  3.65           H  
ATOM   3702  HA  MET A 234     -22.690 -52.385  50.238  1.00  3.65           H  
ATOM   3703 1HB  MET A 234     -23.515 -49.980  48.574  1.00  3.65           H  
ATOM   3704 2HB  MET A 234     -22.239 -49.937  49.776  1.00  3.65           H  
ATOM   3705 1HG  MET A 234     -20.974 -51.651  48.435  1.00  3.65           H  
ATOM   3706 2HG  MET A 234     -22.242 -51.562  47.202  1.00  3.65           H  
ATOM   3707 1HE  MET A 234     -19.457 -49.398  45.355  1.00  3.65           H  
ATOM   3708 2HE  MET A 234     -19.256 -50.942  46.224  1.00  3.65           H  
ATOM   3709 3HE  MET A 234     -20.666 -50.696  45.163  1.00  3.65           H  
ATOM   3710  N   SER A 235     -24.750 -51.938  51.873  1.00  3.41           N  
ATOM   3711  CA  SER A 235     -25.521 -51.526  53.051  1.00  3.41           C  
ATOM   3712  C   SER A 235     -26.404 -50.333  52.726  1.00  3.41           C  
ATOM   3713  O   SER A 235     -27.007 -50.275  51.657  1.00  3.41           O  
ATOM   3714  CB  SER A 235     -24.604 -51.172  54.206  1.00  3.41           C  
ATOM   3715  OG  SER A 235     -25.342 -50.962  55.389  1.00  3.41           O  
ATOM   3716  H   SER A 235     -24.658 -52.926  51.640  1.00  3.41           H  
ATOM   3717  HA  SER A 235     -26.163 -52.356  53.351  1.00  3.41           H  
ATOM   3718 1HB  SER A 235     -23.881 -51.972  54.359  1.00  3.41           H  
ATOM   3719 2HB  SER A 235     -24.042 -50.269  53.956  1.00  3.41           H  
ATOM   3720  HG  SER A 235     -25.591 -51.841  55.706  1.00  3.41           H  
ATOM   3721  N   LYS A 236     -26.487 -49.392  53.677  1.00  3.06           N  
ATOM   3722  CA  LYS A 236     -27.099 -48.073  53.451  1.00  3.06           C  
ATOM   3723  C   LYS A 236     -26.178 -46.931  53.889  1.00  3.06           C  
ATOM   3724  O   LYS A 236     -26.053 -45.919  53.195  1.00  3.06           O  
ATOM   3725  CB  LYS A 236     -28.487 -47.966  54.086  1.00  3.06           C  
ATOM   3726  CG  LYS A 236     -29.498 -48.908  53.433  1.00  3.06           C  
ATOM   3727  CD  LYS A 236     -29.676 -48.479  51.959  1.00  3.06           C  
ATOM   3728  CE  LYS A 236     -30.586 -49.383  51.164  1.00  3.06           C  
ATOM   3729  NZ  LYS A 236     -30.654 -48.939  49.725  1.00  3.06           N  
ATOM   3730  H   LYS A 236     -26.032 -49.589  54.559  1.00  3.06           H  
ATOM   3731  HA  LYS A 236     -27.244 -47.957  52.375  1.00  3.06           H  
ATOM   3732 1HB  LYS A 236     -28.427 -48.203  55.149  1.00  3.06           H  
ATOM   3733 2HB  LYS A 236     -28.858 -46.946  53.992  1.00  3.06           H  
ATOM   3734 1HG  LYS A 236     -29.150 -49.937  53.474  1.00  3.06           H  
ATOM   3735 2HG  LYS A 236     -30.455 -48.840  53.947  1.00  3.06           H  
ATOM   3736 1HD  LYS A 236     -30.083 -47.469  51.926  1.00  3.06           H  
ATOM   3737 2HD  LYS A 236     -28.709 -48.457  51.461  1.00  3.06           H  
ATOM   3738 1HE  LYS A 236     -30.193 -50.398  51.201  1.00  3.06           H  
ATOM   3739 2HE  LYS A 236     -31.587 -49.373  51.590  1.00  3.06           H  
ATOM   3740 1HZ  LYS A 236     -31.245 -49.553  49.197  1.00  3.06           H  
ATOM   3741 2HZ  LYS A 236     -31.014 -48.002  49.681  1.00  3.06           H  
ATOM   3742 3HZ  LYS A 236     -29.696 -48.940  49.306  1.00  3.06           H  
ATOM   3743  N   LYS A 237     -25.504 -47.087  55.031  1.00  2.69           N  
ATOM   3744  CA  LYS A 237     -24.622 -46.024  55.511  1.00  2.69           C  
ATOM   3745  C   LYS A 237     -23.466 -45.823  54.535  1.00  2.69           C  
ATOM   3746  O   LYS A 237     -22.998 -44.700  54.318  1.00  2.69           O  
ATOM   3747  CB  LYS A 237     -24.103 -46.337  56.911  1.00  2.69           C  
ATOM   3748  CG  LYS A 237     -25.169 -46.246  58.000  1.00  2.69           C  
ATOM   3749  CD  LYS A 237     -24.599 -46.574  59.376  1.00  2.69           C  
ATOM   3750  CE  LYS A 237     -25.669 -46.474  60.457  1.00  2.69           C  
ATOM   3751  NZ  LYS A 237     -25.132 -46.818  61.802  1.00  2.69           N  
ATOM   3752  H   LYS A 237     -25.618 -47.927  55.578  1.00  2.69           H  
ATOM   3753  HA  LYS A 237     -25.189 -45.093  55.554  1.00  2.69           H  
ATOM   3754 1HB  LYS A 237     -23.686 -47.344  56.928  1.00  2.69           H  
ATOM   3755 2HB  LYS A 237     -23.298 -45.646  57.164  1.00  2.69           H  
ATOM   3756 1HG  LYS A 237     -25.582 -45.237  58.018  1.00  2.69           H  
ATOM   3757 2HG  LYS A 237     -25.973 -46.945  57.772  1.00  2.69           H  
ATOM   3758 1HD  LYS A 237     -24.194 -47.587  59.370  1.00  2.69           H  
ATOM   3759 2HD  LYS A 237     -23.792 -45.880  59.612  1.00  2.69           H  
ATOM   3760 1HE  LYS A 237     -26.057 -45.456  60.481  1.00  2.69           H  
ATOM   3761 2HE  LYS A 237     -26.483 -47.157  60.217  1.00  2.69           H  
ATOM   3762 1HZ  LYS A 237     -25.869 -46.740  62.488  1.00  2.69           H  
ATOM   3763 2HZ  LYS A 237     -24.780 -47.765  61.793  1.00  2.69           H  
ATOM   3764 3HZ  LYS A 237     -24.384 -46.183  62.038  1.00  2.69           H  
ATOM   3765  N   SER A 238     -23.009 -46.924  53.939  1.00  2.37           N  
ATOM   3766  CA  SER A 238     -21.926 -46.866  52.975  1.00  2.37           C  
ATOM   3767  C   SER A 238     -22.382 -46.133  51.718  1.00  2.37           C  
ATOM   3768  O   SER A 238     -21.615 -45.363  51.130  1.00  2.37           O  
ATOM   3769  CB  SER A 238     -21.428 -48.253  52.643  1.00  2.37           C  
ATOM   3770  OG  SER A 238     -20.818 -48.857  53.755  1.00  2.37           O  
ATOM   3771  H   SER A 238     -23.433 -47.815  54.155  1.00  2.37           H  
ATOM   3772  HA  SER A 238     -21.101 -46.307  53.417  1.00  2.37           H  
ATOM   3773 1HB  SER A 238     -22.260 -48.859  52.319  1.00  2.37           H  
ATOM   3774 2HB  SER A 238     -20.724 -48.202  51.816  1.00  2.37           H  
ATOM   3775  HG  SER A 238     -20.574 -49.744  53.476  1.00  2.37           H  
ATOM   3776  N   GLU A 239     -23.643 -46.346  51.305  1.00  2.12           N  
ATOM   3777  CA  GLU A 239     -24.119 -45.668  50.107  1.00  2.12           C  
ATOM   3778  C   GLU A 239     -24.104 -44.178  50.378  1.00  2.12           C  
ATOM   3779  O   GLU A 239     -23.637 -43.383  49.558  1.00  2.12           O  
ATOM   3780  CB  GLU A 239     -25.587 -45.989  49.786  1.00  2.12           C  
ATOM   3781  CG  GLU A 239     -25.961 -47.384  49.375  1.00  2.12           C  
ATOM   3782  CD  GLU A 239     -27.457 -47.426  48.983  1.00  2.12           C  
ATOM   3783  OE1 GLU A 239     -28.091 -46.381  49.058  1.00  2.12           O  
ATOM   3784  OE2 GLU A 239     -27.968 -48.479  48.655  1.00  2.12           O  
ATOM   3785  H   GLU A 239     -24.250 -46.976  51.812  1.00  2.12           H  
ATOM   3786  HA  GLU A 239     -23.466 -45.898  49.264  1.00  2.12           H  
ATOM   3787 1HB  GLU A 239     -26.190 -45.764  50.660  1.00  2.12           H  
ATOM   3788 2HB  GLU A 239     -25.925 -45.323  49.003  1.00  2.12           H  
ATOM   3789 1HG  GLU A 239     -25.338 -47.728  48.570  1.00  2.12           H  
ATOM   3790 2HG  GLU A 239     -25.800 -48.048  50.224  1.00  2.12           H  
ATOM   3791  N   ALA A 240     -24.578 -43.808  51.575  1.00  1.92           N  
ATOM   3792  CA  ALA A 240     -24.648 -42.413  51.966  1.00  1.92           C  
ATOM   3793  C   ALA A 240     -23.270 -41.789  52.017  1.00  1.92           C  
ATOM   3794  O   ALA A 240     -23.067 -40.679  51.524  1.00  1.92           O  
ATOM   3795  CB  ALA A 240     -25.326 -42.290  53.318  1.00  1.92           C  
ATOM   3796  H   ALA A 240     -24.943 -44.524  52.206  1.00  1.92           H  
ATOM   3797  HA  ALA A 240     -25.235 -41.881  51.219  1.00  1.92           H  
ATOM   3798 1HB  ALA A 240     -25.398 -41.241  53.594  1.00  1.92           H  
ATOM   3799 2HB  ALA A 240     -26.323 -42.726  53.263  1.00  1.92           H  
ATOM   3800 3HB  ALA A 240     -24.742 -42.822  54.064  1.00  1.92           H  
ATOM   3801  N   SER A 241     -22.295 -42.533  52.535  1.00  1.79           N  
ATOM   3802  CA  SER A 241     -20.943 -42.022  52.632  1.00  1.79           C  
ATOM   3803  C   SER A 241     -20.374 -41.743  51.245  1.00  1.79           C  
ATOM   3804  O   SER A 241     -19.744 -40.703  51.020  1.00  1.79           O  
ATOM   3805  CB  SER A 241     -20.078 -43.022  53.372  1.00  1.79           C  
ATOM   3806  OG  SER A 241     -20.501 -43.162  54.707  1.00  1.79           O  
ATOM   3807  H   SER A 241     -22.511 -43.448  52.930  1.00  1.79           H  
ATOM   3808  HA  SER A 241     -20.966 -41.088  53.192  1.00  1.79           H  
ATOM   3809 1HB  SER A 241     -20.132 -43.985  52.868  1.00  1.79           H  
ATOM   3810 2HB  SER A 241     -19.042 -42.695  53.344  1.00  1.79           H  
ATOM   3811  HG  SER A 241     -21.402 -43.548  54.662  1.00  1.79           H  
ATOM   3812  N   LYS A 242     -20.619 -42.647  50.293  1.00  1.71           N  
ATOM   3813  CA  LYS A 242     -20.106 -42.454  48.942  1.00  1.71           C  
ATOM   3814  C   LYS A 242     -20.809 -41.312  48.220  1.00  1.71           C  
ATOM   3815  O   LYS A 242     -20.163 -40.520  47.526  1.00  1.71           O  
ATOM   3816  CB  LYS A 242     -20.208 -43.745  48.137  1.00  1.71           C  
ATOM   3817  CG  LYS A 242     -19.207 -44.825  48.564  1.00  1.71           C  
ATOM   3818  CD  LYS A 242     -19.306 -46.073  47.695  1.00  1.71           C  
ATOM   3819  CE  LYS A 242     -18.099 -47.008  47.906  1.00  1.71           C  
ATOM   3820  NZ  LYS A 242     -18.056 -47.591  49.266  1.00  1.71           N  
ATOM   3821  H   LYS A 242     -21.141 -43.496  50.523  1.00  1.71           H  
ATOM   3822  HA  LYS A 242     -19.051 -42.196  49.016  1.00  1.71           H  
ATOM   3823 1HB  LYS A 242     -21.220 -44.154  48.230  1.00  1.71           H  
ATOM   3824 2HB  LYS A 242     -20.032 -43.520  47.095  1.00  1.71           H  
ATOM   3825 1HG  LYS A 242     -18.195 -44.425  48.507  1.00  1.71           H  
ATOM   3826 2HG  LYS A 242     -19.414 -45.103  49.600  1.00  1.71           H  
ATOM   3827 1HD  LYS A 242     -20.222 -46.606  47.954  1.00  1.71           H  
ATOM   3828 2HD  LYS A 242     -19.360 -45.793  46.655  1.00  1.71           H  
ATOM   3829 1HE  LYS A 242     -18.145 -47.814  47.175  1.00  1.71           H  
ATOM   3830 2HE  LYS A 242     -17.183 -46.446  47.748  1.00  1.71           H  
ATOM   3831 1HZ  LYS A 242     -17.245 -48.190  49.346  1.00  1.71           H  
ATOM   3832 2HZ  LYS A 242     -17.999 -46.850  49.953  1.00  1.71           H  
ATOM   3833 3HZ  LYS A 242     -18.892 -48.131  49.418  1.00  1.71           H  
ATOM   3834  N   LYS A 243     -22.119 -41.181  48.417  1.00  1.67           N  
ATOM   3835  CA  LYS A 243     -22.855 -40.108  47.768  1.00  1.67           C  
ATOM   3836  C   LYS A 243     -22.440 -38.754  48.333  1.00  1.67           C  
ATOM   3837  O   LYS A 243     -22.197 -37.819  47.569  1.00  1.67           O  
ATOM   3838  CB  LYS A 243     -24.350 -40.334  47.946  1.00  1.67           C  
ATOM   3839  CG  LYS A 243     -24.897 -41.534  47.149  1.00  1.67           C  
ATOM   3840  CD  LYS A 243     -26.368 -41.780  47.455  1.00  1.67           C  
ATOM   3841  CE  LYS A 243     -26.858 -43.046  46.778  1.00  1.67           C  
ATOM   3842  NZ  LYS A 243     -28.271 -43.373  47.138  1.00  1.67           N  
ATOM   3843  H   LYS A 243     -22.620 -41.858  48.995  1.00  1.67           H  
ATOM   3844  HA  LYS A 243     -22.621 -40.115  46.706  1.00  1.67           H  
ATOM   3845 1HB  LYS A 243     -24.559 -40.517  49.003  1.00  1.67           H  
ATOM   3846 2HB  LYS A 243     -24.896 -39.439  47.651  1.00  1.67           H  
ATOM   3847 1HG  LYS A 243     -24.788 -41.336  46.082  1.00  1.67           H  
ATOM   3848 2HG  LYS A 243     -24.325 -42.426  47.387  1.00  1.67           H  
ATOM   3849 1HD  LYS A 243     -26.494 -41.890  48.534  1.00  1.67           H  
ATOM   3850 2HD  LYS A 243     -26.966 -40.934  47.117  1.00  1.67           H  
ATOM   3851 1HE  LYS A 243     -26.778 -42.937  45.697  1.00  1.67           H  
ATOM   3852 2HE  LYS A 243     -26.224 -43.859  47.098  1.00  1.67           H  
ATOM   3853 1HZ  LYS A 243     -28.540 -44.238  46.680  1.00  1.67           H  
ATOM   3854 2HZ  LYS A 243     -28.339 -43.493  48.144  1.00  1.67           H  
ATOM   3855 3HZ  LYS A 243     -28.884 -42.630  46.846  1.00  1.67           H  
ATOM   3856  N   LYS A 244     -22.278 -38.658  49.663  1.00  1.65           N  
ATOM   3857  CA  LYS A 244     -21.857 -37.400  50.274  1.00  1.65           C  
ATOM   3858  C   LYS A 244     -20.444 -37.057  49.835  1.00  1.65           C  
ATOM   3859  O   LYS A 244     -20.122 -35.888  49.582  1.00  1.65           O  
ATOM   3860  CB  LYS A 244     -21.908 -37.459  51.798  1.00  1.65           C  
ATOM   3861  CG  LYS A 244     -23.303 -37.495  52.411  1.00  1.65           C  
ATOM   3862  CD  LYS A 244     -23.206 -37.533  53.929  1.00  1.65           C  
ATOM   3863  CE  LYS A 244     -24.565 -37.630  54.598  1.00  1.65           C  
ATOM   3864  NZ  LYS A 244     -24.434 -37.570  56.082  1.00  1.65           N  
ATOM   3865  H   LYS A 244     -22.482 -39.456  50.263  1.00  1.65           H  
ATOM   3866  HA  LYS A 244     -22.523 -36.607  49.933  1.00  1.65           H  
ATOM   3867 1HB  LYS A 244     -21.386 -38.361  52.132  1.00  1.65           H  
ATOM   3868 2HB  LYS A 244     -21.378 -36.603  52.214  1.00  1.65           H  
ATOM   3869 1HG  LYS A 244     -23.853 -36.604  52.106  1.00  1.65           H  
ATOM   3870 2HG  LYS A 244     -23.841 -38.370  52.057  1.00  1.65           H  
ATOM   3871 1HD  LYS A 244     -22.609 -38.399  54.224  1.00  1.65           H  
ATOM   3872 2HD  LYS A 244     -22.702 -36.633  54.283  1.00  1.65           H  
ATOM   3873 1HE  LYS A 244     -25.200 -36.813  54.262  1.00  1.65           H  
ATOM   3874 2HE  LYS A 244     -25.029 -38.578  54.322  1.00  1.65           H  
ATOM   3875 1HZ  LYS A 244     -25.336 -37.638  56.522  1.00  1.65           H  
ATOM   3876 2HZ  LYS A 244     -23.845 -38.328  56.414  1.00  1.65           H  
ATOM   3877 3HZ  LYS A 244     -24.014 -36.675  56.320  1.00  1.65           H  
ATOM   3878  N   THR A 245     -19.592 -38.077  49.721  1.00  1.62           N  
ATOM   3879  CA  THR A 245     -18.234 -37.857  49.278  1.00  1.62           C  
ATOM   3880  C   THR A 245     -18.231 -37.280  47.884  1.00  1.62           C  
ATOM   3881  O   THR A 245     -17.556 -36.278  47.639  1.00  1.62           O  
ATOM   3882  CB  THR A 245     -17.438 -39.158  49.274  1.00  1.62           C  
ATOM   3883  OG1 THR A 245     -17.331 -39.671  50.615  1.00  1.62           O  
ATOM   3884  CG2 THR A 245     -16.093 -38.947  48.677  1.00  1.62           C  
ATOM   3885  H   THR A 245     -19.874 -39.025  49.969  1.00  1.62           H  
ATOM   3886  HA  THR A 245     -17.755 -37.145  49.950  1.00  1.62           H  
ATOM   3887  HB  THR A 245     -17.965 -39.890  48.672  1.00  1.62           H  
ATOM   3888  HG1 THR A 245     -18.229 -39.897  50.938  1.00  1.62           H  
ATOM   3889 1HG2 THR A 245     -15.591 -39.898  48.677  1.00  1.62           H  
ATOM   3890 2HG2 THR A 245     -16.194 -38.583  47.654  1.00  1.62           H  
ATOM   3891 3HG2 THR A 245     -15.535 -38.223  49.267  1.00  1.62           H  
ATOM   3892  N   ALA A 246     -19.016 -37.888  46.980  1.00  1.59           N  
ATOM   3893  CA  ALA A 246     -19.101 -37.414  45.612  1.00  1.59           C  
ATOM   3894  C   ALA A 246     -19.606 -35.977  45.587  1.00  1.59           C  
ATOM   3895  O   ALA A 246     -19.068 -35.138  44.874  1.00  1.59           O  
ATOM   3896  CB  ALA A 246     -20.012 -38.316  44.796  1.00  1.59           C  
ATOM   3897  H   ALA A 246     -19.546 -38.718  47.250  1.00  1.59           H  
ATOM   3898  HA  ALA A 246     -18.105 -37.440  45.177  1.00  1.59           H  
ATOM   3899 1HB  ALA A 246     -20.053 -37.961  43.767  1.00  1.59           H  
ATOM   3900 2HB  ALA A 246     -19.627 -39.337  44.817  1.00  1.59           H  
ATOM   3901 3HB  ALA A 246     -21.013 -38.300  45.228  1.00  1.59           H  
ATOM   3902  N   GLN A 247     -20.586 -35.658  46.430  1.00  1.54           N  
ATOM   3903  CA  GLN A 247     -21.096 -34.297  46.462  1.00  1.54           C  
ATOM   3904  C   GLN A 247     -20.032 -33.327  46.955  1.00  1.54           C  
ATOM   3905  O   GLN A 247     -19.866 -32.242  46.393  1.00  1.54           O  
ATOM   3906  CB  GLN A 247     -22.320 -34.226  47.373  1.00  1.54           C  
ATOM   3907  CG  GLN A 247     -23.538 -34.937  46.815  1.00  1.54           C  
ATOM   3908  CD  GLN A 247     -24.673 -35.037  47.821  1.00  1.54           C  
ATOM   3909  OE1 GLN A 247     -24.490 -34.840  49.029  1.00  1.54           O  
ATOM   3910  NE2 GLN A 247     -25.864 -35.351  47.323  1.00  1.54           N  
ATOM   3911  H   GLN A 247     -21.017 -36.377  47.011  1.00  1.54           H  
ATOM   3912  HA  GLN A 247     -21.387 -34.009  45.459  1.00  1.54           H  
ATOM   3913 1HB  GLN A 247     -22.080 -34.675  48.333  1.00  1.54           H  
ATOM   3914 2HB  GLN A 247     -22.581 -33.185  47.553  1.00  1.54           H  
ATOM   3915 1HG  GLN A 247     -23.899 -34.373  45.959  1.00  1.54           H  
ATOM   3916 2HG  GLN A 247     -23.259 -35.934  46.500  1.00  1.54           H  
ATOM   3917 1HE2 GLN A 247     -26.654 -35.436  47.930  1.00  1.54           H  
ATOM   3918 2HE2 GLN A 247     -25.969 -35.505  46.340  1.00  1.54           H  
ATOM   3919  N   THR A 248     -19.252 -33.732  47.953  1.00  1.47           N  
ATOM   3920  CA  THR A 248     -18.248 -32.846  48.514  1.00  1.47           C  
ATOM   3921  C   THR A 248     -17.226 -32.459  47.478  1.00  1.47           C  
ATOM   3922  O   THR A 248     -16.900 -31.275  47.327  1.00  1.47           O  
ATOM   3923  CB  THR A 248     -17.510 -33.512  49.688  1.00  1.47           C  
ATOM   3924  OG1 THR A 248     -18.453 -33.839  50.716  1.00  1.47           O  
ATOM   3925  CG2 THR A 248     -16.450 -32.544  50.262  1.00  1.47           C  
ATOM   3926  H   THR A 248     -19.408 -34.646  48.377  1.00  1.47           H  
ATOM   3927  HA  THR A 248     -18.729 -31.944  48.853  1.00  1.47           H  
ATOM   3928  HB  THR A 248     -17.026 -34.424  49.345  1.00  1.47           H  
ATOM   3929  HG1 THR A 248     -19.126 -34.464  50.351  1.00  1.47           H  
ATOM   3930 1HG2 THR A 248     -15.938 -33.021  51.096  1.00  1.47           H  
ATOM   3931 2HG2 THR A 248     -15.726 -32.293  49.485  1.00  1.47           H  
ATOM   3932 3HG2 THR A 248     -16.935 -31.638  50.608  1.00  1.47           H  
ATOM   3933  N   VAL A 249     -16.736 -33.445  46.741  1.00  1.39           N  
ATOM   3934  CA  VAL A 249     -15.715 -33.160  45.760  1.00  1.39           C  
ATOM   3935  C   VAL A 249     -16.284 -32.421  44.555  1.00  1.39           C  
ATOM   3936  O   VAL A 249     -15.616 -31.566  43.977  1.00  1.39           O  
ATOM   3937  CB  VAL A 249     -15.013 -34.460  45.370  1.00  1.39           C  
ATOM   3938  CG1 VAL A 249     -14.352 -35.070  46.604  1.00  1.39           C  
ATOM   3939  CG2 VAL A 249     -16.013 -35.436  44.819  1.00  1.39           C  
ATOM   3940  H   VAL A 249     -17.061 -34.405  46.899  1.00  1.39           H  
ATOM   3941  HA  VAL A 249     -14.969 -32.516  46.232  1.00  1.39           H  
ATOM   3942  HB  VAL A 249     -14.247 -34.247  44.649  1.00  1.39           H  
ATOM   3943 1HG1 VAL A 249     -13.843 -35.996  46.323  1.00  1.39           H  
ATOM   3944 2HG1 VAL A 249     -13.628 -34.366  47.014  1.00  1.39           H  
ATOM   3945 3HG1 VAL A 249     -15.117 -35.286  47.351  1.00  1.39           H  
ATOM   3946 1HG2 VAL A 249     -15.522 -36.366  44.575  1.00  1.39           H  
ATOM   3947 2HG2 VAL A 249     -16.730 -35.608  45.563  1.00  1.39           H  
ATOM   3948 3HG2 VAL A 249     -16.497 -35.047  43.934  1.00  1.39           H  
ATOM   3949  N   LEU A 250     -17.551 -32.664  44.218  1.00  1.30           N  
ATOM   3950  CA  LEU A 250     -18.167 -31.916  43.138  1.00  1.30           C  
ATOM   3951  C   LEU A 250     -18.273 -30.449  43.511  1.00  1.30           C  
ATOM   3952  O   LEU A 250     -17.961 -29.581  42.701  1.00  1.30           O  
ATOM   3953  CB  LEU A 250     -19.526 -32.526  42.814  1.00  1.30           C  
ATOM   3954  CG  LEU A 250     -19.443 -33.878  42.117  1.00  1.30           C  
ATOM   3955  CD1 LEU A 250     -20.787 -34.558  42.124  1.00  1.30           C  
ATOM   3956  CD2 LEU A 250     -18.996 -33.632  40.709  1.00  1.30           C  
ATOM   3957  H   LEU A 250     -18.088 -33.394  44.689  1.00  1.30           H  
ATOM   3958  HA  LEU A 250     -17.533 -32.001  42.257  1.00  1.30           H  
ATOM   3959 1HB  LEU A 250     -20.073 -32.661  43.745  1.00  1.30           H  
ATOM   3960 2HB  LEU A 250     -20.082 -31.842  42.177  1.00  1.30           H  
ATOM   3961  HG  LEU A 250     -18.722 -34.514  42.614  1.00  1.30           H  
ATOM   3962 1HD1 LEU A 250     -20.692 -35.509  41.620  1.00  1.30           H  
ATOM   3963 2HD1 LEU A 250     -21.103 -34.725  43.150  1.00  1.30           H  
ATOM   3964 3HD1 LEU A 250     -21.517 -33.937  41.614  1.00  1.30           H  
ATOM   3965 1HD2 LEU A 250     -18.931 -34.559  40.189  1.00  1.30           H  
ATOM   3966 2HD2 LEU A 250     -19.717 -32.991  40.207  1.00  1.30           H  
ATOM   3967 3HD2 LEU A 250     -18.025 -33.144  40.722  1.00  1.30           H  
ATOM   3968  N   VAL A 251     -18.624 -30.155  44.763  1.00  1.22           N  
ATOM   3969  CA  VAL A 251     -18.719 -28.765  45.185  1.00  1.22           C  
ATOM   3970  C   VAL A 251     -17.348 -28.100  45.119  1.00  1.22           C  
ATOM   3971  O   VAL A 251     -17.224 -26.985  44.611  1.00  1.22           O  
ATOM   3972  CB  VAL A 251     -19.314 -28.638  46.596  1.00  1.22           C  
ATOM   3973  CG1 VAL A 251     -19.215 -27.199  47.058  1.00  1.22           C  
ATOM   3974  CG2 VAL A 251     -20.771 -29.063  46.580  1.00  1.22           C  
ATOM   3975  H   VAL A 251     -18.873 -30.904  45.410  1.00  1.22           H  
ATOM   3976  HA  VAL A 251     -19.387 -28.246  44.499  1.00  1.22           H  
ATOM   3977  HB  VAL A 251     -18.743 -29.268  47.285  1.00  1.22           H  
ATOM   3978 1HG1 VAL A 251     -19.623 -27.108  48.063  1.00  1.22           H  
ATOM   3979 2HG1 VAL A 251     -18.192 -26.901  47.057  1.00  1.22           H  
ATOM   3980 3HG1 VAL A 251     -19.774 -26.559  46.378  1.00  1.22           H  
ATOM   3981 1HG2 VAL A 251     -21.188 -28.973  47.578  1.00  1.22           H  
ATOM   3982 2HG2 VAL A 251     -21.325 -28.423  45.896  1.00  1.22           H  
ATOM   3983 3HG2 VAL A 251     -20.850 -30.084  46.251  1.00  1.22           H  
ATOM   3984  N   VAL A 252     -16.297 -28.795  45.566  1.00  1.15           N  
ATOM   3985  CA  VAL A 252     -14.957 -28.214  45.497  1.00  1.15           C  
ATOM   3986  C   VAL A 252     -14.570 -27.892  44.056  1.00  1.15           C  
ATOM   3987  O   VAL A 252     -14.073 -26.799  43.770  1.00  1.15           O  
ATOM   3988  CB  VAL A 252     -13.910 -29.183  46.089  1.00  1.15           C  
ATOM   3989  CG1 VAL A 252     -12.518 -28.670  45.814  1.00  1.15           C  
ATOM   3990  CG2 VAL A 252     -14.114 -29.327  47.593  1.00  1.15           C  
ATOM   3991  H   VAL A 252     -16.439 -29.718  45.985  1.00  1.15           H  
ATOM   3992  HA  VAL A 252     -14.942 -27.287  46.059  1.00  1.15           H  
ATOM   3993  HB  VAL A 252     -14.014 -30.156  45.609  1.00  1.15           H  
ATOM   3994 1HG1 VAL A 252     -11.801 -29.365  46.230  1.00  1.15           H  
ATOM   3995 2HG1 VAL A 252     -12.363 -28.582  44.738  1.00  1.15           H  
ATOM   3996 3HG1 VAL A 252     -12.395 -27.701  46.277  1.00  1.15           H  
ATOM   3997 1HG2 VAL A 252     -13.381 -30.017  47.991  1.00  1.15           H  
ATOM   3998 2HG2 VAL A 252     -13.999 -28.361  48.077  1.00  1.15           H  
ATOM   3999 3HG2 VAL A 252     -15.101 -29.711  47.783  1.00  1.15           H  
ATOM   4000  N   VAL A 253     -14.828 -28.826  43.147  1.00  1.08           N  
ATOM   4001  CA  VAL A 253     -14.518 -28.641  41.738  1.00  1.08           C  
ATOM   4002  C   VAL A 253     -15.343 -27.525  41.092  1.00  1.08           C  
ATOM   4003  O   VAL A 253     -14.805 -26.736  40.312  1.00  1.08           O  
ATOM   4004  CB  VAL A 253     -14.672 -29.968  41.008  1.00  1.08           C  
ATOM   4005  CG1 VAL A 253     -14.546 -29.773  39.502  1.00  1.08           C  
ATOM   4006  CG2 VAL A 253     -13.577 -30.903  41.555  1.00  1.08           C  
ATOM   4007  H   VAL A 253     -15.240 -29.712  43.446  1.00  1.08           H  
ATOM   4008  HA  VAL A 253     -13.467 -28.369  41.668  1.00  1.08           H  
ATOM   4009  HB  VAL A 253     -15.661 -30.384  41.222  1.00  1.08           H  
ATOM   4010 1HG1 VAL A 253     -14.659 -30.724  38.993  1.00  1.08           H  
ATOM   4011 2HG1 VAL A 253     -15.326 -29.092  39.162  1.00  1.08           H  
ATOM   4012 3HG1 VAL A 253     -13.568 -29.351  39.276  1.00  1.08           H  
ATOM   4013 1HG2 VAL A 253     -13.661 -31.864  41.110  1.00  1.08           H  
ATOM   4014 2HG2 VAL A 253     -12.597 -30.482  41.344  1.00  1.08           H  
ATOM   4015 3HG2 VAL A 253     -13.691 -31.006  42.627  1.00  1.08           H  
ATOM   4016  N   VAL A 254     -16.637 -27.447  41.401  1.00  1.02           N  
ATOM   4017  CA  VAL A 254     -17.472 -26.375  40.869  1.00  1.02           C  
ATOM   4018  C   VAL A 254     -17.006 -25.009  41.357  1.00  1.02           C  
ATOM   4019  O   VAL A 254     -16.887 -24.072  40.561  1.00  1.02           O  
ATOM   4020  CB  VAL A 254     -18.946 -26.590  41.235  1.00  1.02           C  
ATOM   4021  CG1 VAL A 254     -19.754 -25.355  40.878  1.00  1.02           C  
ATOM   4022  CG2 VAL A 254     -19.484 -27.795  40.455  1.00  1.02           C  
ATOM   4023  H   VAL A 254     -17.051 -28.140  42.021  1.00  1.02           H  
ATOM   4024  HA  VAL A 254     -17.394 -26.396  39.782  1.00  1.02           H  
ATOM   4025  HB  VAL A 254     -19.030 -26.769  42.311  1.00  1.02           H  
ATOM   4026 1HG1 VAL A 254     -20.798 -25.515  41.142  1.00  1.02           H  
ATOM   4027 2HG1 VAL A 254     -19.366 -24.507  41.436  1.00  1.02           H  
ATOM   4028 3HG1 VAL A 254     -19.674 -25.158  39.810  1.00  1.02           H  
ATOM   4029 1HG2 VAL A 254     -20.529 -27.959  40.714  1.00  1.02           H  
ATOM   4030 2HG2 VAL A 254     -19.398 -27.600  39.387  1.00  1.02           H  
ATOM   4031 3HG2 VAL A 254     -18.911 -28.678  40.699  1.00  1.02           H  
ATOM   4032  N   VAL A 255     -16.696 -24.886  42.653  1.00  0.97           N  
ATOM   4033  CA  VAL A 255     -16.204 -23.611  43.160  1.00  0.97           C  
ATOM   4034  C   VAL A 255     -14.910 -23.246  42.460  1.00  0.97           C  
ATOM   4035  O   VAL A 255     -14.742 -22.099  42.031  1.00  0.97           O  
ATOM   4036  CB  VAL A 255     -15.976 -23.640  44.672  1.00  0.97           C  
ATOM   4037  CG1 VAL A 255     -15.246 -22.357  45.092  1.00  0.97           C  
ATOM   4038  CG2 VAL A 255     -17.325 -23.739  45.382  1.00  0.97           C  
ATOM   4039  H   VAL A 255     -16.810 -25.677  43.289  1.00  0.97           H  
ATOM   4040  HA  VAL A 255     -16.948 -22.844  42.941  1.00  0.97           H  
ATOM   4041  HB  VAL A 255     -15.347 -24.500  44.930  1.00  0.97           H  
ATOM   4042 1HG1 VAL A 255     -15.059 -22.372  46.144  1.00  0.97           H  
ATOM   4043 2HG1 VAL A 255     -14.301 -22.296  44.569  1.00  0.97           H  
ATOM   4044 3HG1 VAL A 255     -15.852 -21.488  44.840  1.00  0.97           H  
ATOM   4045 1HG2 VAL A 255     -17.181 -23.752  46.448  1.00  0.97           H  
ATOM   4046 2HG2 VAL A 255     -17.937 -22.880  45.116  1.00  0.97           H  
ATOM   4047 3HG2 VAL A 255     -17.832 -24.647  45.076  1.00  0.97           H  
ATOM   4048  N   PHE A 256     -14.015 -24.227  42.305  1.00  0.93           N  
ATOM   4049  CA  PHE A 256     -12.780 -24.034  41.567  1.00  0.93           C  
ATOM   4050  C   PHE A 256     -13.006 -23.542  40.153  1.00  0.93           C  
ATOM   4051  O   PHE A 256     -12.433 -22.526  39.753  1.00  0.93           O  
ATOM   4052  CB  PHE A 256     -11.995 -25.347  41.520  1.00  0.93           C  
ATOM   4053  CG  PHE A 256     -10.997 -25.375  40.452  1.00  0.93           C  
ATOM   4054  CD1 PHE A 256      -9.830 -24.707  40.538  1.00  0.93           C  
ATOM   4055  CD2 PHE A 256     -11.285 -26.110  39.293  1.00  0.93           C  
ATOM   4056  CE1 PHE A 256      -8.959 -24.721  39.490  1.00  0.93           C  
ATOM   4057  CE2 PHE A 256     -10.416 -26.143  38.250  1.00  0.93           C  
ATOM   4058  CZ  PHE A 256      -9.259 -25.444  38.342  1.00  0.93           C  
ATOM   4059  H   PHE A 256     -14.192 -25.146  42.713  1.00  0.93           H  
ATOM   4060  HA  PHE A 256     -12.184 -23.291  42.096  1.00  0.93           H  
ATOM   4061 1HB  PHE A 256     -11.492 -25.503  42.473  1.00  0.93           H  
ATOM   4062 2HB  PHE A 256     -12.667 -26.168  41.380  1.00  0.93           H  
ATOM   4063  HD1 PHE A 256      -9.604 -24.148  41.441  1.00  0.93           H  
ATOM   4064  HD2 PHE A 256     -12.236 -26.655  39.235  1.00  0.93           H  
ATOM   4065  HE1 PHE A 256      -8.022 -24.165  39.561  1.00  0.93           H  
ATOM   4066  HE2 PHE A 256     -10.646 -26.712  37.349  1.00  0.93           H  
ATOM   4067  HZ  PHE A 256      -8.562 -25.464  37.518  1.00  0.93           H  
ATOM   4068  N   GLY A 257     -13.872 -24.219  39.409  1.00  0.89           N  
ATOM   4069  CA  GLY A 257     -14.145 -23.854  38.033  1.00  0.89           C  
ATOM   4070  C   GLY A 257     -14.611 -22.410  37.954  1.00  0.89           C  
ATOM   4071  O   GLY A 257     -14.056 -21.596  37.211  1.00  0.89           O  
ATOM   4072  H   GLY A 257     -14.328 -25.040  39.802  1.00  0.89           H  
ATOM   4073 1HA  GLY A 257     -13.245 -23.991  37.434  1.00  0.89           H  
ATOM   4074 2HA  GLY A 257     -14.911 -24.515  37.631  1.00  0.89           H  
ATOM   4075  N   ILE A 258     -15.616 -22.073  38.751  1.00  0.86           N  
ATOM   4076  CA  ILE A 258     -16.163 -20.728  38.752  1.00  0.86           C  
ATOM   4077  C   ILE A 258     -15.135 -19.679  39.161  1.00  0.86           C  
ATOM   4078  O   ILE A 258     -15.045 -18.610  38.560  1.00  0.86           O  
ATOM   4079  CB  ILE A 258     -17.355 -20.634  39.716  1.00  0.86           C  
ATOM   4080  CG1 ILE A 258     -18.527 -21.466  39.197  1.00  0.86           C  
ATOM   4081  CG2 ILE A 258     -17.763 -19.178  39.911  1.00  0.86           C  
ATOM   4082  CD1 ILE A 258     -19.615 -21.650  40.222  1.00  0.86           C  
ATOM   4083  H   ILE A 258     -16.023 -22.778  39.372  1.00  0.86           H  
ATOM   4084  HA  ILE A 258     -16.503 -20.499  37.742  1.00  0.86           H  
ATOM   4085  HB  ILE A 258     -17.059 -21.060  40.681  1.00  0.86           H  
ATOM   4086 1HG1 ILE A 258     -18.950 -20.982  38.319  1.00  0.86           H  
ATOM   4087 2HG1 ILE A 258     -18.158 -22.452  38.909  1.00  0.86           H  
ATOM   4088 1HG2 ILE A 258     -18.594 -19.127  40.611  1.00  0.86           H  
ATOM   4089 2HG2 ILE A 258     -16.921 -18.612  40.307  1.00  0.86           H  
ATOM   4090 3HG2 ILE A 258     -18.067 -18.755  38.954  1.00  0.86           H  
ATOM   4091 1HD1 ILE A 258     -20.417 -22.256  39.800  1.00  0.86           H  
ATOM   4092 2HD1 ILE A 258     -19.200 -22.151  41.097  1.00  0.86           H  
ATOM   4093 3HD1 ILE A 258     -20.009 -20.679  40.513  1.00  0.86           H  
ATOM   4094  N   SER A 259     -14.378 -19.964  40.215  1.00  0.84           N  
ATOM   4095  CA  SER A 259     -13.404 -19.026  40.739  1.00  0.84           C  
ATOM   4096  C   SER A 259     -12.221 -18.745  39.809  1.00  0.84           C  
ATOM   4097  O   SER A 259     -11.815 -17.598  39.634  1.00  0.84           O  
ATOM   4098  CB  SER A 259     -12.865 -19.590  42.024  1.00  0.84           C  
ATOM   4099  OG  SER A 259     -13.878 -19.697  42.981  1.00  0.84           O  
ATOM   4100  H   SER A 259     -14.486 -20.858  40.692  1.00  0.84           H  
ATOM   4101  HA  SER A 259     -13.923 -18.090  40.938  1.00  0.84           H  
ATOM   4102 1HB  SER A 259     -12.434 -20.576  41.838  1.00  0.84           H  
ATOM   4103 2HB  SER A 259     -12.075 -18.960  42.387  1.00  0.84           H  
ATOM   4104  HG  SER A 259     -14.427 -20.456  42.676  1.00  0.84           H  
ATOM   4105  N   TRP A 260     -11.668 -19.801  39.214  1.00  0.82           N  
ATOM   4106  CA  TRP A 260     -10.510 -19.685  38.336  1.00  0.82           C  
ATOM   4107  C   TRP A 260     -10.784 -19.430  36.871  1.00  0.82           C  
ATOM   4108  O   TRP A 260      -9.968 -18.794  36.198  1.00  0.82           O  
ATOM   4109  CB  TRP A 260      -9.671 -20.943  38.454  1.00  0.82           C  
ATOM   4110  CG  TRP A 260      -8.779 -20.930  39.623  1.00  0.82           C  
ATOM   4111  CD1 TRP A 260      -8.992 -21.468  40.846  1.00  0.82           C  
ATOM   4112  CD2 TRP A 260      -7.454 -20.374  39.652  1.00  0.82           C  
ATOM   4113  NE1 TRP A 260      -7.884 -21.287  41.638  1.00  0.82           N  
ATOM   4114  CE2 TRP A 260      -6.935 -20.626  40.918  1.00  0.82           C  
ATOM   4115  CE3 TRP A 260      -6.672 -19.694  38.711  1.00  0.82           C  
ATOM   4116  CZ2 TRP A 260      -5.665 -20.237  41.271  1.00  0.82           C  
ATOM   4117  CZ3 TRP A 260      -5.403 -19.292  39.076  1.00  0.82           C  
ATOM   4118  CH2 TRP A 260      -4.913 -19.560  40.316  1.00  0.82           C  
ATOM   4119  H   TRP A 260     -12.050 -20.729  39.391  1.00  0.82           H  
ATOM   4120  HA  TRP A 260      -9.911 -18.854  38.707  1.00  0.82           H  
ATOM   4121 1HB  TRP A 260     -10.326 -21.812  38.528  1.00  0.82           H  
ATOM   4122 2HB  TRP A 260      -9.070 -21.067  37.557  1.00  0.82           H  
ATOM   4123  HD1 TRP A 260      -9.909 -21.968  41.149  1.00  0.82           H  
ATOM   4124  HE1 TRP A 260      -7.776 -21.590  42.593  1.00  0.82           H  
ATOM   4125  HE3 TRP A 260      -7.057 -19.487  37.713  1.00  0.82           H  
ATOM   4126  HZ2 TRP A 260      -5.252 -20.439  42.258  1.00  0.82           H  
ATOM   4127  HZ3 TRP A 260      -4.796 -18.764  38.347  1.00  0.82           H  
ATOM   4128  HH2 TRP A 260      -3.903 -19.235  40.568  1.00  0.82           H  
ATOM   4129  N   LEU A 261     -11.907 -19.888  36.345  1.00  0.81           N  
ATOM   4130  CA  LEU A 261     -12.097 -19.712  34.926  1.00  0.81           C  
ATOM   4131  C   LEU A 261     -11.925 -18.257  34.436  1.00  0.81           C  
ATOM   4132  O   LEU A 261     -11.246 -18.081  33.428  1.00  0.81           O  
ATOM   4133  CB  LEU A 261     -13.410 -20.329  34.455  1.00  0.81           C  
ATOM   4134  CG  LEU A 261     -13.648 -20.170  32.999  1.00  0.81           C  
ATOM   4135  CD1 LEU A 261     -12.527 -20.875  32.218  1.00  0.81           C  
ATOM   4136  CD2 LEU A 261     -15.002 -20.741  32.643  1.00  0.81           C  
ATOM   4137  H   LEU A 261     -12.602 -20.405  36.887  1.00  0.81           H  
ATOM   4138  HA  LEU A 261     -11.325 -20.301  34.433  1.00  0.81           H  
ATOM   4139 1HB  LEU A 261     -13.376 -21.385  34.668  1.00  0.81           H  
ATOM   4140 2HB  LEU A 261     -14.250 -19.925  34.986  1.00  0.81           H  
ATOM   4141  HG  LEU A 261     -13.616 -19.138  32.767  1.00  0.81           H  
ATOM   4142 1HD1 LEU A 261     -12.689 -20.744  31.147  1.00  0.81           H  
ATOM   4143 2HD1 LEU A 261     -11.568 -20.449  32.493  1.00  0.81           H  
ATOM   4144 3HD1 LEU A 261     -12.537 -21.925  32.456  1.00  0.81           H  
ATOM   4145 1HD2 LEU A 261     -15.184 -20.616  31.575  1.00  0.81           H  
ATOM   4146 2HD2 LEU A 261     -15.025 -21.802  32.894  1.00  0.81           H  
ATOM   4147 3HD2 LEU A 261     -15.772 -20.218  33.208  1.00  0.81           H  
ATOM   4148  N   PRO A 262     -12.483 -17.194  35.080  1.00  0.82           N  
ATOM   4149  CA  PRO A 262     -12.318 -15.795  34.679  1.00  0.82           C  
ATOM   4150  C   PRO A 262     -10.850 -15.364  34.601  1.00  0.82           C  
ATOM   4151  O   PRO A 262     -10.509 -14.445  33.855  1.00  0.82           O  
ATOM   4152  CB  PRO A 262     -13.055 -15.040  35.787  1.00  0.82           C  
ATOM   4153  CG  PRO A 262     -14.074 -16.024  36.300  1.00  0.82           C  
ATOM   4154  CD  PRO A 262     -13.373 -17.356  36.248  1.00  0.82           C  
ATOM   4155  HA  PRO A 262     -12.816 -15.635  33.719  1.00  0.82           H  
ATOM   4156 1HB  PRO A 262     -12.343 -14.735  36.570  1.00  0.82           H  
ATOM   4157 2HB  PRO A 262     -13.503 -14.119  35.383  1.00  0.82           H  
ATOM   4158 1HG  PRO A 262     -14.378 -15.765  37.326  1.00  0.82           H  
ATOM   4159 2HG  PRO A 262     -14.981 -16.000  35.683  1.00  0.82           H  
ATOM   4160 1HD  PRO A 262     -12.800 -17.474  37.172  1.00  0.82           H  
ATOM   4161 2HD  PRO A 262     -14.106 -18.132  36.125  1.00  0.82           H  
ATOM   4162  N   HIS A 263      -9.972 -16.021  35.367  1.00  0.82           N  
ATOM   4163  CA  HIS A 263      -8.547 -15.724  35.347  1.00  0.82           C  
ATOM   4164  C   HIS A 263      -8.032 -16.133  33.996  1.00  0.82           C  
ATOM   4165  O   HIS A 263      -7.352 -15.372  33.297  1.00  0.82           O  
ATOM   4166  CB  HIS A 263      -7.797 -16.489  36.445  1.00  0.82           C  
ATOM   4167  CG  HIS A 263      -6.316 -16.305  36.447  1.00  0.82           C  
ATOM   4168  ND1 HIS A 263      -5.693 -15.151  36.874  1.00  0.82           N  
ATOM   4169  CD2 HIS A 263      -5.332 -17.145  36.052  1.00  0.82           C  
ATOM   4170  CE1 HIS A 263      -4.383 -15.295  36.750  1.00  0.82           C  
ATOM   4171  NE2 HIS A 263      -4.141 -16.496  36.253  1.00  0.82           N  
ATOM   4172  H   HIS A 263     -10.269 -16.799  35.951  1.00  0.82           H  
ATOM   4173  HA  HIS A 263      -8.369 -14.657  35.467  1.00  0.82           H  
ATOM   4174 1HB  HIS A 263      -8.187 -16.201  37.425  1.00  0.82           H  
ATOM   4175 2HB  HIS A 263      -7.968 -17.545  36.332  1.00  0.82           H  
ATOM   4176  HD1 HIS A 263      -6.131 -14.323  37.226  1.00  0.82           H  
ATOM   4177  HD2 HIS A 263      -5.350 -18.157  35.639  1.00  0.82           H  
ATOM   4178  HE1 HIS A 263      -3.704 -14.492  37.037  1.00  0.82           H  
ATOM   4179  N   HIS A 264      -8.382 -17.364  33.641  1.00  0.84           N  
ATOM   4180  CA  HIS A 264      -7.927 -17.969  32.410  1.00  0.84           C  
ATOM   4181  C   HIS A 264      -8.555 -17.283  31.209  1.00  0.84           C  
ATOM   4182  O   HIS A 264      -7.878 -17.033  30.211  1.00  0.84           O  
ATOM   4183  CB  HIS A 264      -8.283 -19.447  32.417  1.00  0.84           C  
ATOM   4184  CG  HIS A 264      -7.495 -20.242  33.418  1.00  0.84           C  
ATOM   4185  ND1 HIS A 264      -6.136 -20.459  33.298  1.00  0.84           N  
ATOM   4186  CD2 HIS A 264      -7.874 -20.857  34.562  1.00  0.84           C  
ATOM   4187  CE1 HIS A 264      -5.716 -21.178  34.323  1.00  0.84           C  
ATOM   4188  NE2 HIS A 264      -6.747 -21.429  35.107  1.00  0.84           N  
ATOM   4189  H   HIS A 264      -8.980 -17.896  34.279  1.00  0.84           H  
ATOM   4190  HA  HIS A 264      -6.846 -17.873  32.332  1.00  0.84           H  
ATOM   4191 1HB  HIS A 264      -9.335 -19.565  32.648  1.00  0.84           H  
ATOM   4192 2HB  HIS A 264      -8.126 -19.837  31.433  1.00  0.84           H  
ATOM   4193  HD2 HIS A 264      -8.882 -20.889  34.974  1.00  0.84           H  
ATOM   4194  HE1 HIS A 264      -4.690 -21.505  34.491  1.00  0.84           H  
ATOM   4195  HE2 HIS A 264      -6.717 -21.959  35.966  1.00  0.84           H  
ATOM   4196  N   ILE A 265      -9.830 -16.906  31.328  1.00  0.86           N  
ATOM   4197  CA  ILE A 265     -10.500 -16.216  30.240  1.00  0.86           C  
ATOM   4198  C   ILE A 265      -9.853 -14.876  29.959  1.00  0.86           C  
ATOM   4199  O   ILE A 265      -9.549 -14.573  28.803  1.00  0.86           O  
ATOM   4200  CB  ILE A 265     -11.983 -15.979  30.533  1.00  0.86           C  
ATOM   4201  CG1 ILE A 265     -12.764 -17.273  30.542  1.00  0.86           C  
ATOM   4202  CG2 ILE A 265     -12.535 -15.047  29.547  1.00  0.86           C  
ATOM   4203  CD1 ILE A 265     -14.157 -17.098  31.095  1.00  0.86           C  
ATOM   4204  H   ILE A 265     -10.342 -17.137  32.175  1.00  0.86           H  
ATOM   4205  HA  ILE A 265     -10.420 -16.827  29.344  1.00  0.86           H  
ATOM   4206  HB  ILE A 265     -12.079 -15.540  31.517  1.00  0.86           H  
ATOM   4207 1HG1 ILE A 265     -12.843 -17.644  29.522  1.00  0.86           H  
ATOM   4208 2HG1 ILE A 265     -12.231 -18.008  31.133  1.00  0.86           H  
ATOM   4209 1HG2 ILE A 265     -13.579 -14.855  29.775  1.00  0.86           H  
ATOM   4210 2HG2 ILE A 265     -11.977 -14.120  29.596  1.00  0.86           H  
ATOM   4211 3HG2 ILE A 265     -12.450 -15.471  28.548  1.00  0.86           H  
ATOM   4212 1HD1 ILE A 265     -14.684 -18.047  31.064  1.00  0.86           H  
ATOM   4213 2HD1 ILE A 265     -14.101 -16.748  32.121  1.00  0.86           H  
ATOM   4214 3HD1 ILE A 265     -14.696 -16.373  30.492  1.00  0.86           H  
ATOM   4215  N   ILE A 266      -9.593 -14.085  31.000  1.00  0.89           N  
ATOM   4216  CA  ILE A 266      -8.951 -12.807  30.780  1.00  0.89           C  
ATOM   4217  C   ILE A 266      -7.556 -12.967  30.225  1.00  0.89           C  
ATOM   4218  O   ILE A 266      -7.159 -12.226  29.329  1.00  0.89           O  
ATOM   4219  CB  ILE A 266      -8.893 -11.925  32.018  1.00  0.89           C  
ATOM   4220  CG1 ILE A 266     -10.285 -11.468  32.417  1.00  0.89           C  
ATOM   4221  CG2 ILE A 266      -8.018 -10.753  31.696  1.00  0.89           C  
ATOM   4222  CD1 ILE A 266     -10.320 -10.820  33.767  1.00  0.89           C  
ATOM   4223  H   ILE A 266      -9.854 -14.357  31.952  1.00  0.89           H  
ATOM   4224  HA  ILE A 266      -9.536 -12.271  30.040  1.00  0.89           H  
ATOM   4225  HB  ILE A 266      -8.478 -12.490  32.862  1.00  0.89           H  
ATOM   4226 1HG1 ILE A 266     -10.652 -10.759  31.685  1.00  0.89           H  
ATOM   4227 2HG1 ILE A 266     -10.947 -12.334  32.430  1.00  0.89           H  
ATOM   4228 1HG2 ILE A 266      -7.964 -10.103  32.550  1.00  0.89           H  
ATOM   4229 2HG2 ILE A 266      -7.020 -11.096  31.430  1.00  0.89           H  
ATOM   4230 3HG2 ILE A 266      -8.452 -10.226  30.856  1.00  0.89           H  
ATOM   4231 1HD1 ILE A 266     -11.337 -10.530  34.006  1.00  0.89           H  
ATOM   4232 2HD1 ILE A 266      -9.965 -11.530  34.505  1.00  0.89           H  
ATOM   4233 3HD1 ILE A 266      -9.679  -9.940  33.770  1.00  0.89           H  
ATOM   4234  N   HIS A 267      -6.781 -13.909  30.765  1.00  0.93           N  
ATOM   4235  CA  HIS A 267      -5.428 -14.088  30.269  1.00  0.93           C  
ATOM   4236  C   HIS A 267      -5.479 -14.415  28.773  1.00  0.93           C  
ATOM   4237  O   HIS A 267      -4.785 -13.787  27.970  1.00  0.93           O  
ATOM   4238  CB  HIS A 267      -4.713 -15.189  31.056  1.00  0.93           C  
ATOM   4239  CG  HIS A 267      -3.248 -15.315  30.751  1.00  0.93           C  
ATOM   4240  ND1 HIS A 267      -2.464 -16.335  31.259  1.00  0.93           N  
ATOM   4241  CD2 HIS A 267      -2.421 -14.535  30.018  1.00  0.93           C  
ATOM   4242  CE1 HIS A 267      -1.218 -16.168  30.855  1.00  0.93           C  
ATOM   4243  NE2 HIS A 267      -1.166 -15.085  30.100  1.00  0.93           N  
ATOM   4244  H   HIS A 267      -7.120 -14.498  31.527  1.00  0.93           H  
ATOM   4245  HA  HIS A 267      -4.866 -13.164  30.391  1.00  0.93           H  
ATOM   4246 1HB  HIS A 267      -4.832 -15.005  32.127  1.00  0.93           H  
ATOM   4247 2HB  HIS A 267      -5.191 -16.148  30.843  1.00  0.93           H  
ATOM   4248  HD2 HIS A 267      -2.698 -13.632  29.474  1.00  0.93           H  
ATOM   4249  HE1 HIS A 267      -0.375 -16.814  31.101  1.00  0.93           H  
ATOM   4250  HE2 HIS A 267      -0.335 -14.712  29.653  1.00  0.93           H  
ATOM   4251  N   LEU A 268      -6.339 -15.358  28.384  1.00  0.97           N  
ATOM   4252  CA  LEU A 268      -6.462 -15.702  26.979  1.00  0.97           C  
ATOM   4253  C   LEU A 268      -6.966 -14.503  26.165  1.00  0.97           C  
ATOM   4254  O   LEU A 268      -6.490 -14.270  25.057  1.00  0.97           O  
ATOM   4255  CB  LEU A 268      -7.389 -16.918  26.824  1.00  0.97           C  
ATOM   4256  CG  LEU A 268      -6.811 -18.273  27.354  1.00  0.97           C  
ATOM   4257  CD1 LEU A 268      -7.906 -19.340  27.375  1.00  0.97           C  
ATOM   4258  CD2 LEU A 268      -5.662 -18.714  26.449  1.00  0.97           C  
ATOM   4259  H   LEU A 268      -6.908 -15.855  29.070  1.00  0.97           H  
ATOM   4260  HA  LEU A 268      -5.475 -15.976  26.610  1.00  0.97           H  
ATOM   4261 1HB  LEU A 268      -8.310 -16.712  27.377  1.00  0.97           H  
ATOM   4262 2HB  LEU A 268      -7.637 -17.040  25.771  1.00  0.97           H  
ATOM   4263  HG  LEU A 268      -6.443 -18.137  28.373  1.00  0.97           H  
ATOM   4264 1HD1 LEU A 268      -7.495 -20.272  27.748  1.00  0.97           H  
ATOM   4265 2HD1 LEU A 268      -8.713 -19.011  28.031  1.00  0.97           H  
ATOM   4266 3HD1 LEU A 268      -8.291 -19.491  26.369  1.00  0.97           H  
ATOM   4267 1HD2 LEU A 268      -5.242 -19.653  26.819  1.00  0.97           H  
ATOM   4268 2HD2 LEU A 268      -6.026 -18.854  25.431  1.00  0.97           H  
ATOM   4269 3HD2 LEU A 268      -4.905 -17.943  26.457  1.00  0.97           H  
ATOM   4270  N   TRP A 269      -7.892 -13.703  26.703  1.00  1.03           N  
ATOM   4271  CA  TRP A 269      -8.347 -12.540  25.947  1.00  1.03           C  
ATOM   4272  C   TRP A 269      -7.207 -11.562  25.710  1.00  1.03           C  
ATOM   4273  O   TRP A 269      -7.013 -11.063  24.602  1.00  1.03           O  
ATOM   4274  CB  TRP A 269      -9.398 -11.736  26.705  1.00  1.03           C  
ATOM   4275  CG  TRP A 269     -10.769 -12.257  26.774  1.00  1.03           C  
ATOM   4276  CD1 TRP A 269     -11.388 -13.150  25.960  1.00  1.03           C  
ATOM   4277  CD2 TRP A 269     -11.744 -11.851  27.751  1.00  1.03           C  
ATOM   4278  NE1 TRP A 269     -12.693 -13.323  26.363  1.00  1.03           N  
ATOM   4279  CE2 TRP A 269     -12.923 -12.526  27.459  1.00  1.03           C  
ATOM   4280  CE3 TRP A 269     -11.706 -10.973  28.836  1.00  1.03           C  
ATOM   4281  CZ2 TRP A 269     -14.074 -12.350  28.217  1.00  1.03           C  
ATOM   4282  CZ3 TRP A 269     -12.843 -10.796  29.599  1.00  1.03           C  
ATOM   4283  CH2 TRP A 269     -14.001 -11.466  29.299  1.00  1.03           C  
ATOM   4284  H   TRP A 269      -8.300 -13.910  27.613  1.00  1.03           H  
ATOM   4285  HA  TRP A 269      -8.743 -12.874  24.989  1.00  1.03           H  
ATOM   4286 1HB  TRP A 269      -9.055 -11.580  27.724  1.00  1.03           H  
ATOM   4287 2HB  TRP A 269      -9.462 -10.763  26.250  1.00  1.03           H  
ATOM   4288  HD1 TRP A 269     -10.923 -13.647  25.111  1.00  1.03           H  
ATOM   4289  HE1 TRP A 269     -13.367 -13.930  25.926  1.00  1.03           H  
ATOM   4290  HE3 TRP A 269     -10.790 -10.443  29.074  1.00  1.03           H  
ATOM   4291  HZ2 TRP A 269     -15.001 -12.876  27.995  1.00  1.03           H  
ATOM   4292  HZ3 TRP A 269     -12.797 -10.109  30.445  1.00  1.03           H  
ATOM   4293  HH2 TRP A 269     -14.882 -11.305  29.919  1.00  1.03           H  
ATOM   4294  N   ALA A 270      -6.408 -11.334  26.746  1.00  1.13           N  
ATOM   4295  CA  ALA A 270      -5.292 -10.407  26.687  1.00  1.13           C  
ATOM   4296  C   ALA A 270      -4.272 -10.803  25.623  1.00  1.13           C  
ATOM   4297  O   ALA A 270      -3.671  -9.933  24.988  1.00  1.13           O  
ATOM   4298  CB  ALA A 270      -4.619 -10.333  28.050  1.00  1.13           C  
ATOM   4299  H   ALA A 270      -6.607 -11.795  27.633  1.00  1.13           H  
ATOM   4300  HA  ALA A 270      -5.680  -9.427  26.424  1.00  1.13           H  
ATOM   4301 1HB  ALA A 270      -3.803  -9.617  28.011  1.00  1.13           H  
ATOM   4302 2HB  ALA A 270      -5.352 -10.022  28.798  1.00  1.13           H  
ATOM   4303 3HB  ALA A 270      -4.228 -11.315  28.310  1.00  1.13           H  
ATOM   4304  N   GLU A 271      -4.081 -12.111  25.431  1.00  1.27           N  
ATOM   4305  CA  GLU A 271      -3.090 -12.594  24.480  1.00  1.27           C  
ATOM   4306  C   GLU A 271      -3.631 -12.891  23.065  1.00  1.27           C  
ATOM   4307  O   GLU A 271      -2.902 -12.724  22.083  1.00  1.27           O  
ATOM   4308  CB  GLU A 271      -2.417 -13.839  25.060  1.00  1.27           C  
ATOM   4309  CG  GLU A 271      -1.708 -13.590  26.406  1.00  1.27           C  
ATOM   4310  CD  GLU A 271      -0.610 -12.560  26.350  1.00  1.27           C  
ATOM   4311  OE1 GLU A 271      -0.235 -12.194  25.267  1.00  1.27           O  
ATOM   4312  OE2 GLU A 271      -0.118 -12.154  27.376  1.00  1.27           O  
ATOM   4313  H   GLU A 271      -4.597 -12.774  26.013  1.00  1.27           H  
ATOM   4314  HA  GLU A 271      -2.331 -11.822  24.379  1.00  1.27           H  
ATOM   4315 1HB  GLU A 271      -3.174 -14.604  25.234  1.00  1.27           H  
ATOM   4316 2HB  GLU A 271      -1.695 -14.242  24.348  1.00  1.27           H  
ATOM   4317 1HG  GLU A 271      -2.455 -13.246  27.112  1.00  1.27           H  
ATOM   4318 2HG  GLU A 271      -1.320 -14.517  26.772  1.00  1.27           H  
ATOM   4319  N   PHE A 272      -4.888 -13.340  22.954  1.00  1.51           N  
ATOM   4320  CA  PHE A 272      -5.464 -13.733  21.663  1.00  1.51           C  
ATOM   4321  C   PHE A 272      -6.549 -12.793  21.126  1.00  1.51           C  
ATOM   4322  O   PHE A 272      -6.945 -12.897  19.961  1.00  1.51           O  
ATOM   4323  CB  PHE A 272      -6.005 -15.146  21.801  1.00  1.51           C  
ATOM   4324  CG  PHE A 272      -4.902 -16.079  22.090  1.00  1.51           C  
ATOM   4325  CD1 PHE A 272      -4.620 -16.479  23.384  1.00  1.51           C  
ATOM   4326  CD2 PHE A 272      -4.131 -16.552  21.066  1.00  1.51           C  
ATOM   4327  CE1 PHE A 272      -3.575 -17.314  23.639  1.00  1.51           C  
ATOM   4328  CE2 PHE A 272      -3.106 -17.391  21.316  1.00  1.51           C  
ATOM   4329  CZ  PHE A 272      -2.822 -17.762  22.600  1.00  1.51           C  
ATOM   4330  H   PHE A 272      -5.450 -13.465  23.790  1.00  1.51           H  
ATOM   4331  HA  PHE A 272      -4.658 -13.752  20.933  1.00  1.51           H  
ATOM   4332 1HB  PHE A 272      -6.728 -15.192  22.616  1.00  1.51           H  
ATOM   4333 2HB  PHE A 272      -6.500 -15.454  20.883  1.00  1.51           H  
ATOM   4334  HD1 PHE A 272      -5.227 -16.109  24.195  1.00  1.51           H  
ATOM   4335  HD2 PHE A 272      -4.351 -16.243  20.044  1.00  1.51           H  
ATOM   4336  HE1 PHE A 272      -3.344 -17.619  24.659  1.00  1.51           H  
ATOM   4337  HE2 PHE A 272      -2.501 -17.762  20.493  1.00  1.51           H  
ATOM   4338  HZ  PHE A 272      -1.992 -18.419  22.786  1.00  1.51           H  
ATOM   4339  N   GLY A 273      -7.033 -11.895  21.972  1.00  1.86           N  
ATOM   4340  CA  GLY A 273      -8.050 -10.917  21.634  1.00  1.86           C  
ATOM   4341  C   GLY A 273      -7.394  -9.553  21.751  1.00  1.86           C  
ATOM   4342  O   GLY A 273      -6.243  -9.383  21.348  1.00  1.86           O  
ATOM   4343  H   GLY A 273      -6.690 -11.853  22.925  1.00  1.86           H  
ATOM   4344 1HA  GLY A 273      -8.423 -11.080  20.623  1.00  1.86           H  
ATOM   4345 2HA  GLY A 273      -8.884 -10.996  22.330  1.00  1.86           H  
ATOM   4346  N   VAL A 274      -8.119  -8.577  22.285  1.00  2.34           N  
ATOM   4347  CA  VAL A 274      -7.539  -7.250  22.448  1.00  2.34           C  
ATOM   4348  C   VAL A 274      -7.472  -6.882  23.929  1.00  2.34           C  
ATOM   4349  O   VAL A 274      -6.402  -6.593  24.454  1.00  2.34           O  
ATOM   4350  CB  VAL A 274      -8.349  -6.192  21.690  1.00  2.34           C  
ATOM   4351  CG1 VAL A 274      -7.722  -4.836  21.921  1.00  2.34           C  
ATOM   4352  CG2 VAL A 274      -8.389  -6.536  20.212  1.00  2.34           C  
ATOM   4353  H   VAL A 274      -9.060  -8.767  22.589  1.00  2.34           H  
ATOM   4354  HA  VAL A 274      -6.523  -7.256  22.051  1.00  2.34           H  
ATOM   4355  HB  VAL A 274      -9.361  -6.158  22.085  1.00  2.34           H  
ATOM   4356 1HG1 VAL A 274      -8.298  -4.069  21.406  1.00  2.34           H  
ATOM   4357 2HG1 VAL A 274      -7.697  -4.628  22.978  1.00  2.34           H  
ATOM   4358 3HG1 VAL A 274      -6.703  -4.843  21.538  1.00  2.34           H  
ATOM   4359 1HG2 VAL A 274      -8.966  -5.782  19.677  1.00  2.34           H  
ATOM   4360 2HG2 VAL A 274      -7.371  -6.562  19.818  1.00  2.34           H  
ATOM   4361 3HG2 VAL A 274      -8.854  -7.509  20.075  1.00  2.34           H  
ATOM   4362  N   PHE A 275      -8.638  -6.878  24.587  1.00  2.89           N  
ATOM   4363  CA  PHE A 275      -8.773  -6.526  26.005  1.00  2.89           C  
ATOM   4364  C   PHE A 275      -7.894  -5.333  26.385  1.00  2.89           C  
ATOM   4365  O   PHE A 275      -6.930  -5.504  27.130  1.00  2.89           O  
ATOM   4366  CB  PHE A 275      -8.398  -7.736  26.863  1.00  2.89           C  
ATOM   4367  CG  PHE A 275      -8.643  -7.637  28.355  1.00  2.89           C  
ATOM   4368  CD1 PHE A 275      -9.923  -7.788  28.872  1.00  2.89           C  
ATOM   4369  CD2 PHE A 275      -7.599  -7.434  29.239  1.00  2.89           C  
ATOM   4370  CE1 PHE A 275     -10.156  -7.731  30.237  1.00  2.89           C  
ATOM   4371  CE2 PHE A 275      -7.824  -7.377  30.602  1.00  2.89           C  
ATOM   4372  CZ  PHE A 275      -9.111  -7.524  31.104  1.00  2.89           C  
ATOM   4373  H   PHE A 275      -9.469  -7.133  24.079  1.00  2.89           H  
ATOM   4374  HA  PHE A 275      -9.814  -6.272  26.203  1.00  2.89           H  
ATOM   4375 1HB  PHE A 275      -8.930  -8.598  26.500  1.00  2.89           H  
ATOM   4376 2HB  PHE A 275      -7.346  -7.935  26.724  1.00  2.89           H  
ATOM   4377  HD1 PHE A 275     -10.753  -7.957  28.186  1.00  2.89           H  
ATOM   4378  HD2 PHE A 275      -6.589  -7.323  28.847  1.00  2.89           H  
ATOM   4379  HE1 PHE A 275     -11.164  -7.855  30.618  1.00  2.89           H  
ATOM   4380  HE2 PHE A 275      -6.993  -7.215  31.280  1.00  2.89           H  
ATOM   4381  HZ  PHE A 275      -9.291  -7.478  32.179  1.00  2.89           H  
ATOM   4382  N   PRO A 276      -8.219  -4.107  25.933  1.00  3.39           N  
ATOM   4383  CA  PRO A 276      -7.432  -2.917  26.169  1.00  3.39           C  
ATOM   4384  C   PRO A 276      -7.309  -2.761  27.668  1.00  3.39           C  
ATOM   4385  O   PRO A 276      -8.267  -3.019  28.396  1.00  3.39           O  
ATOM   4386  CB  PRO A 276      -8.301  -1.807  25.556  1.00  3.39           C  
ATOM   4387  CG  PRO A 276      -9.155  -2.500  24.536  1.00  3.39           C  
ATOM   4388  CD  PRO A 276      -9.461  -3.858  25.161  1.00  3.39           C  
ATOM   4389  HA  PRO A 276      -6.451  -3.008  25.684  1.00  3.39           H  
ATOM   4390 1HB  PRO A 276      -8.890  -1.329  26.310  1.00  3.39           H  
ATOM   4391 2HB  PRO A 276      -7.657  -1.031  25.115  1.00  3.39           H  
ATOM   4392 1HG  PRO A 276     -10.066  -1.908  24.352  1.00  3.39           H  
ATOM   4393 2HG  PRO A 276      -8.624  -2.559  23.583  1.00  3.39           H  
ATOM   4394 1HD  PRO A 276     -10.320  -3.786  25.841  1.00  3.39           H  
ATOM   4395 2HD  PRO A 276      -9.633  -4.567  24.366  1.00  3.39           H  
ATOM   4396  N   LEU A 277      -6.176  -2.282  28.163  1.00  3.66           N  
ATOM   4397  CA  LEU A 277      -6.047  -2.210  29.617  1.00  3.66           C  
ATOM   4398  C   LEU A 277      -6.606  -0.928  30.241  1.00  3.66           C  
ATOM   4399  O   LEU A 277      -5.878  -0.070  30.739  1.00  3.66           O  
ATOM   4400  CB  LEU A 277      -4.597  -2.458  30.019  1.00  3.66           C  
ATOM   4401  CG  LEU A 277      -4.075  -3.832  29.553  1.00  3.66           C  
ATOM   4402  CD1 LEU A 277      -2.646  -4.018  30.033  1.00  3.66           C  
ATOM   4403  CD2 LEU A 277      -5.024  -4.934  30.049  1.00  3.66           C  
ATOM   4404  H   LEU A 277      -5.405  -2.030  27.561  1.00  3.66           H  
ATOM   4405  HA  LEU A 277      -6.614  -3.039  30.030  1.00  3.66           H  
ATOM   4406 1HB  LEU A 277      -3.969  -1.684  29.583  1.00  3.66           H  
ATOM   4407 2HB  LEU A 277      -4.517  -2.407  31.104  1.00  3.66           H  
ATOM   4408  HG  LEU A 277      -4.056  -3.860  28.463  1.00  3.66           H  
ATOM   4409 1HD1 LEU A 277      -2.270  -4.979  29.684  1.00  3.66           H  
ATOM   4410 2HD1 LEU A 277      -2.022  -3.218  29.636  1.00  3.66           H  
ATOM   4411 3HD1 LEU A 277      -2.621  -3.991  31.120  1.00  3.66           H  
ATOM   4412 1HD2 LEU A 277      -4.665  -5.904  29.705  1.00  3.66           H  
ATOM   4413 2HD2 LEU A 277      -5.067  -4.929  31.119  1.00  3.66           H  
ATOM   4414 3HD2 LEU A 277      -6.026  -4.761  29.649  1.00  3.66           H  
ATOM   4415  N   THR A 278      -7.928  -0.851  30.200  1.00  3.61           N  
ATOM   4416  CA  THR A 278      -8.742   0.245  30.705  1.00  3.61           C  
ATOM   4417  C   THR A 278      -8.937   0.060  32.206  1.00  3.61           C  
ATOM   4418  O   THR A 278      -8.676  -1.032  32.704  1.00  3.61           O  
ATOM   4419  CB  THR A 278     -10.122   0.197  30.015  1.00  3.61           C  
ATOM   4420  OG1 THR A 278     -10.821  -1.042  30.386  1.00  3.61           O  
ATOM   4421  CG2 THR A 278      -9.928   0.215  28.552  1.00  3.61           C  
ATOM   4422  H   THR A 278      -8.385  -1.639  29.740  1.00  3.61           H  
ATOM   4423  HA  THR A 278      -8.235   1.183  30.493  1.00  3.61           H  
ATOM   4424  HB  THR A 278     -10.726   1.041  30.297  1.00  3.61           H  
ATOM   4425  HG1 THR A 278     -10.350  -1.850  30.051  1.00  3.61           H  
ATOM   4426 1HG2 THR A 278     -10.892   0.163  28.047  1.00  3.61           H  
ATOM   4427 2HG2 THR A 278      -9.408   1.127  28.257  1.00  3.61           H  
ATOM   4428 3HG2 THR A 278      -9.338  -0.639  28.298  1.00  3.61           H  
ATOM   4429  N   PRO A 279      -9.374   1.072  32.975  1.00  3.27           N  
ATOM   4430  CA  PRO A 279      -9.750   0.923  34.371  1.00  3.27           C  
ATOM   4431  C   PRO A 279     -10.728  -0.236  34.572  1.00  3.27           C  
ATOM   4432  O   PRO A 279     -10.665  -0.950  35.569  1.00  3.27           O  
ATOM   4433  CB  PRO A 279     -10.389   2.276  34.674  1.00  3.27           C  
ATOM   4434  CG  PRO A 279      -9.651   3.241  33.753  1.00  3.27           C  
ATOM   4435  CD  PRO A 279      -9.441   2.460  32.468  1.00  3.27           C  
ATOM   4436  HA  PRO A 279      -8.841   0.776  34.973  1.00  3.27           H  
ATOM   4437 1HB  PRO A 279     -11.471   2.233  34.479  1.00  3.27           H  
ATOM   4438 2HB  PRO A 279     -10.266   2.520  35.742  1.00  3.27           H  
ATOM   4439 1HG  PRO A 279     -10.250   4.153  33.604  1.00  3.27           H  
ATOM   4440 2HG  PRO A 279      -8.705   3.557  34.217  1.00  3.27           H  
ATOM   4441 1HD  PRO A 279     -10.294   2.613  31.805  1.00  3.27           H  
ATOM   4442 2HD  PRO A 279      -8.490   2.765  32.015  1.00  3.27           H  
ATOM   4443  N   ALA A 280     -11.622  -0.466  33.604  1.00  2.79           N  
ATOM   4444  CA  ALA A 280     -12.538  -1.586  33.749  1.00  2.79           C  
ATOM   4445  C   ALA A 280     -11.761  -2.888  33.695  1.00  2.79           C  
ATOM   4446  O   ALA A 280     -11.957  -3.764  34.536  1.00  2.79           O  
ATOM   4447  CB  ALA A 280     -13.592  -1.562  32.661  1.00  2.79           C  
ATOM   4448  H   ALA A 280     -11.672   0.120  32.783  1.00  2.79           H  
ATOM   4449  HA  ALA A 280     -13.022  -1.515  34.722  1.00  2.79           H  
ATOM   4450 1HB  ALA A 280     -14.266  -2.401  32.797  1.00  2.79           H  
ATOM   4451 2HB  ALA A 280     -14.154  -0.632  32.716  1.00  2.79           H  
ATOM   4452 3HB  ALA A 280     -13.110  -1.640  31.688  1.00  2.79           H  
ATOM   4453  N   SER A 281     -10.814  -2.969  32.751  1.00  2.30           N  
ATOM   4454  CA  SER A 281     -10.002  -4.167  32.550  1.00  2.30           C  
ATOM   4455  C   SER A 281      -9.160  -4.425  33.796  1.00  2.30           C  
ATOM   4456  O   SER A 281      -8.985  -5.565  34.235  1.00  2.30           O  
ATOM   4457  CB  SER A 281      -9.122  -3.979  31.343  1.00  2.30           C  
ATOM   4458  OG  SER A 281      -9.894  -3.818  30.168  1.00  2.30           O  
ATOM   4459  H   SER A 281     -10.691  -2.183  32.114  1.00  2.30           H  
ATOM   4460  HA  SER A 281     -10.659  -5.015  32.385  1.00  2.30           H  
ATOM   4461 1HB  SER A 281      -8.504  -3.129  31.490  1.00  2.30           H  
ATOM   4462 2HB  SER A 281      -8.465  -4.807  31.234  1.00  2.30           H  
ATOM   4463  HG  SER A 281      -9.268  -3.904  29.418  1.00  2.30           H  
ATOM   4464  N   PHE A 282      -8.647  -3.346  34.381  1.00  1.90           N  
ATOM   4465  CA  PHE A 282      -7.869  -3.404  35.611  1.00  1.90           C  
ATOM   4466  C   PHE A 282      -8.700  -4.059  36.701  1.00  1.90           C  
ATOM   4467  O   PHE A 282      -8.267  -5.030  37.330  1.00  1.90           O  
ATOM   4468  CB  PHE A 282      -7.457  -1.985  35.990  1.00  1.90           C  
ATOM   4469  CG  PHE A 282      -6.766  -1.780  37.283  1.00  1.90           C  
ATOM   4470  CD1 PHE A 282      -5.422  -2.073  37.448  1.00  1.90           C  
ATOM   4471  CD2 PHE A 282      -7.468  -1.228  38.341  1.00  1.90           C  
ATOM   4472  CE1 PHE A 282      -4.803  -1.817  38.656  1.00  1.90           C  
ATOM   4473  CE2 PHE A 282      -6.853  -0.977  39.537  1.00  1.90           C  
ATOM   4474  CZ  PHE A 282      -5.521  -1.270  39.693  1.00  1.90           C  
ATOM   4475  H   PHE A 282      -8.812  -2.439  33.942  1.00  1.90           H  
ATOM   4476  HA  PHE A 282      -6.982  -4.007  35.447  1.00  1.90           H  
ATOM   4477 1HB  PHE A 282      -6.825  -1.580  35.201  1.00  1.90           H  
ATOM   4478 2HB  PHE A 282      -8.334  -1.375  36.011  1.00  1.90           H  
ATOM   4479  HD1 PHE A 282      -4.858  -2.497  36.619  1.00  1.90           H  
ATOM   4480  HD2 PHE A 282      -8.524  -0.986  38.210  1.00  1.90           H  
ATOM   4481  HE1 PHE A 282      -3.744  -2.042  38.793  1.00  1.90           H  
ATOM   4482  HE2 PHE A 282      -7.416  -0.542  40.368  1.00  1.90           H  
ATOM   4483  HZ  PHE A 282      -5.040  -1.067  40.642  1.00  1.90           H  
ATOM   4484  N   LEU A 283      -9.914  -3.553  36.897  1.00  1.59           N  
ATOM   4485  CA  LEU A 283     -10.809  -4.082  37.907  1.00  1.59           C  
ATOM   4486  C   LEU A 283     -11.220  -5.525  37.592  1.00  1.59           C  
ATOM   4487  O   LEU A 283     -11.376  -6.349  38.502  1.00  1.59           O  
ATOM   4488  CB  LEU A 283     -12.019  -3.159  38.019  1.00  1.59           C  
ATOM   4489  CG  LEU A 283     -11.688  -1.760  38.585  1.00  1.59           C  
ATOM   4490  CD1 LEU A 283     -12.915  -0.883  38.495  1.00  1.59           C  
ATOM   4491  CD2 LEU A 283     -11.181  -1.882  40.020  1.00  1.59           C  
ATOM   4492  H   LEU A 283     -10.222  -2.754  36.337  1.00  1.59           H  
ATOM   4493  HA  LEU A 283     -10.287  -4.074  38.859  1.00  1.59           H  
ATOM   4494 1HB  LEU A 283     -12.441  -3.022  37.021  1.00  1.59           H  
ATOM   4495 2HB  LEU A 283     -12.768  -3.624  38.655  1.00  1.59           H  
ATOM   4496  HG  LEU A 283     -10.913  -1.304  37.983  1.00  1.59           H  
ATOM   4497 1HD1 LEU A 283     -12.677   0.111  38.870  1.00  1.59           H  
ATOM   4498 2HD1 LEU A 283     -13.226  -0.810  37.452  1.00  1.59           H  
ATOM   4499 3HD1 LEU A 283     -13.717  -1.311  39.087  1.00  1.59           H  
ATOM   4500 1HD2 LEU A 283     -10.940  -0.886  40.394  1.00  1.59           H  
ATOM   4501 2HD2 LEU A 283     -11.948  -2.330  40.647  1.00  1.59           H  
ATOM   4502 3HD2 LEU A 283     -10.293  -2.497  40.038  1.00  1.59           H  
ATOM   4503  N   PHE A 284     -11.381  -5.856  36.304  1.00  1.36           N  
ATOM   4504  CA  PHE A 284     -11.747  -7.217  35.917  1.00  1.36           C  
ATOM   4505  C   PHE A 284     -10.633  -8.183  36.314  1.00  1.36           C  
ATOM   4506  O   PHE A 284     -10.899  -9.274  36.826  1.00  1.36           O  
ATOM   4507  CB  PHE A 284     -11.971  -7.324  34.408  1.00  1.36           C  
ATOM   4508  CG  PHE A 284     -13.165  -6.567  33.899  1.00  1.36           C  
ATOM   4509  CD1 PHE A 284     -14.177  -6.167  34.756  1.00  1.36           C  
ATOM   4510  CD2 PHE A 284     -13.271  -6.239  32.553  1.00  1.36           C  
ATOM   4511  CE1 PHE A 284     -15.263  -5.457  34.279  1.00  1.36           C  
ATOM   4512  CE2 PHE A 284     -14.350  -5.532  32.076  1.00  1.36           C  
ATOM   4513  CZ  PHE A 284     -15.350  -5.141  32.940  1.00  1.36           C  
ATOM   4514  H   PHE A 284     -11.282  -5.140  35.585  1.00  1.36           H  
ATOM   4515  HA  PHE A 284     -12.662  -7.498  36.440  1.00  1.36           H  
ATOM   4516 1HB  PHE A 284     -11.093  -6.965  33.887  1.00  1.36           H  
ATOM   4517 2HB  PHE A 284     -12.100  -8.359  34.140  1.00  1.36           H  
ATOM   4518  HD1 PHE A 284     -14.106  -6.412  35.815  1.00  1.36           H  
ATOM   4519  HD2 PHE A 284     -12.484  -6.542  31.873  1.00  1.36           H  
ATOM   4520  HE1 PHE A 284     -16.051  -5.145  34.964  1.00  1.36           H  
ATOM   4521  HE2 PHE A 284     -14.413  -5.281  31.018  1.00  1.36           H  
ATOM   4522  HZ  PHE A 284     -16.206  -4.581  32.567  1.00  1.36           H  
ATOM   4523  N   ARG A 285      -9.376  -7.761  36.111  1.00  1.20           N  
ATOM   4524  CA  ARG A 285      -8.230  -8.591  36.462  1.00  1.20           C  
ATOM   4525  C   ARG A 285      -8.123  -8.757  37.969  1.00  1.20           C  
ATOM   4526  O   ARG A 285      -7.904  -9.876  38.454  1.00  1.20           O  
ATOM   4527  CB  ARG A 285      -6.942  -7.984  35.918  1.00  1.20           C  
ATOM   4528  CG  ARG A 285      -6.750  -8.141  34.420  1.00  1.20           C  
ATOM   4529  CD  ARG A 285      -5.486  -7.518  33.937  1.00  1.20           C  
ATOM   4530  NE  ARG A 285      -5.539  -6.058  33.943  1.00  1.20           N  
ATOM   4531  CZ  ARG A 285      -4.451  -5.262  33.809  1.00  1.20           C  
ATOM   4532  NH1 ARG A 285      -3.262  -5.805  33.666  1.00  1.20           N  
ATOM   4533  NH2 ARG A 285      -4.568  -3.944  33.812  1.00  1.20           N  
ATOM   4534  H   ARG A 285      -9.217  -6.854  35.668  1.00  1.20           H  
ATOM   4535  HA  ARG A 285      -8.363  -9.571  36.011  1.00  1.20           H  
ATOM   4536 1HB  ARG A 285      -6.929  -6.916  36.135  1.00  1.20           H  
ATOM   4537 2HB  ARG A 285      -6.084  -8.430  36.423  1.00  1.20           H  
ATOM   4538 1HG  ARG A 285      -6.699  -9.200  34.197  1.00  1.20           H  
ATOM   4539 2HG  ARG A 285      -7.589  -7.695  33.896  1.00  1.20           H  
ATOM   4540 1HD  ARG A 285      -4.667  -7.828  34.583  1.00  1.20           H  
ATOM   4541 2HD  ARG A 285      -5.287  -7.847  32.919  1.00  1.20           H  
ATOM   4542  HE  ARG A 285      -6.452  -5.619  34.051  1.00  1.20           H  
ATOM   4543 1HH1 ARG A 285      -3.163  -6.810  33.661  1.00  1.20           H  
ATOM   4544 2HH1 ARG A 285      -2.447  -5.217  33.562  1.00  1.20           H  
ATOM   4545 1HH2 ARG A 285      -5.476  -3.515  33.914  1.00  1.20           H  
ATOM   4546 2HH2 ARG A 285      -3.747  -3.365  33.708  1.00  1.20           H  
ATOM   4547  N   ILE A 286      -8.391  -7.683  38.714  1.00  1.09           N  
ATOM   4548  CA  ILE A 286      -8.369  -7.747  40.168  1.00  1.09           C  
ATOM   4549  C   ILE A 286      -9.436  -8.693  40.657  1.00  1.09           C  
ATOM   4550  O   ILE A 286      -9.175  -9.533  41.520  1.00  1.09           O  
ATOM   4551  CB  ILE A 286      -8.579  -6.372  40.801  1.00  1.09           C  
ATOM   4552  CG1 ILE A 286      -7.406  -5.541  40.520  1.00  1.09           C  
ATOM   4553  CG2 ILE A 286      -8.783  -6.521  42.296  1.00  1.09           C  
ATOM   4554  CD1 ILE A 286      -7.575  -4.114  40.807  1.00  1.09           C  
ATOM   4555  H   ILE A 286      -8.562  -6.787  38.253  1.00  1.09           H  
ATOM   4556  HA  ILE A 286      -7.397  -8.125  40.483  1.00  1.09           H  
ATOM   4557  HB  ILE A 286      -9.446  -5.890  40.356  1.00  1.09           H  
ATOM   4558 1HG1 ILE A 286      -6.614  -5.909  41.130  1.00  1.09           H  
ATOM   4559 2HG1 ILE A 286      -7.130  -5.656  39.474  1.00  1.09           H  
ATOM   4560 1HG2 ILE A 286      -8.927  -5.536  42.742  1.00  1.09           H  
ATOM   4561 2HG2 ILE A 286      -9.661  -7.133  42.481  1.00  1.09           H  
ATOM   4562 3HG2 ILE A 286      -7.909  -6.995  42.734  1.00  1.09           H  
ATOM   4563 1HD1 ILE A 286      -6.655  -3.617  40.585  1.00  1.09           H  
ATOM   4564 2HD1 ILE A 286      -8.358  -3.716  40.187  1.00  1.09           H  
ATOM   4565 3HD1 ILE A 286      -7.824  -3.969  41.853  1.00  1.09           H  
ATOM   4566  N   THR A 287     -10.633  -8.578  40.089  1.00  1.01           N  
ATOM   4567  CA  THR A 287     -11.739  -9.427  40.472  1.00  1.01           C  
ATOM   4568  C   THR A 287     -11.391 -10.880  40.214  1.00  1.01           C  
ATOM   4569  O   THR A 287     -11.590 -11.727  41.084  1.00  1.01           O  
ATOM   4570  CB  THR A 287     -13.003  -9.070  39.676  1.00  1.01           C  
ATOM   4571  OG1 THR A 287     -13.371  -7.708  39.952  1.00  1.01           O  
ATOM   4572  CG2 THR A 287     -14.142 -10.015  40.067  1.00  1.01           C  
ATOM   4573  H   THR A 287     -10.790  -7.858  39.386  1.00  1.01           H  
ATOM   4574  HA  THR A 287     -11.934  -9.294  41.534  1.00  1.01           H  
ATOM   4575  HB  THR A 287     -12.802  -9.169  38.612  1.00  1.01           H  
ATOM   4576  HG1 THR A 287     -12.662  -7.117  39.596  1.00  1.01           H  
ATOM   4577 1HG2 THR A 287     -15.034  -9.762  39.499  1.00  1.01           H  
ATOM   4578 2HG2 THR A 287     -13.848 -11.042  39.846  1.00  1.01           H  
ATOM   4579 3HG2 THR A 287     -14.348  -9.919  41.132  1.00  1.01           H  
ATOM   4580  N   ALA A 288     -10.842 -11.173  39.032  1.00  0.96           N  
ATOM   4581  CA  ALA A 288     -10.473 -12.537  38.685  1.00  0.96           C  
ATOM   4582  C   ALA A 288      -9.450 -13.098  39.667  1.00  0.96           C  
ATOM   4583  O   ALA A 288      -9.538 -14.264  40.068  1.00  0.96           O  
ATOM   4584  CB  ALA A 288      -9.931 -12.566  37.280  1.00  0.96           C  
ATOM   4585  H   ALA A 288     -10.706 -10.433  38.341  1.00  0.96           H  
ATOM   4586  HA  ALA A 288     -11.365 -13.156  38.737  1.00  0.96           H  
ATOM   4587 1HB  ALA A 288      -9.687 -13.582  37.020  1.00  0.96           H  
ATOM   4588 2HB  ALA A 288     -10.692 -12.186  36.602  1.00  0.96           H  
ATOM   4589 3HB  ALA A 288      -9.040 -11.945  37.217  1.00  0.96           H  
ATOM   4590  N   HIS A 289      -8.510 -12.257  40.109  1.00  0.93           N  
ATOM   4591  CA  HIS A 289      -7.525 -12.699  41.079  1.00  0.93           C  
ATOM   4592  C   HIS A 289      -8.168 -12.898  42.432  1.00  0.93           C  
ATOM   4593  O   HIS A 289      -7.914 -13.906  43.088  1.00  0.93           O  
ATOM   4594  CB  HIS A 289      -6.362 -11.707  41.183  1.00  0.93           C  
ATOM   4595  CG  HIS A 289      -5.381 -11.828  40.073  1.00  0.93           C  
ATOM   4596  ND1 HIS A 289      -5.621 -11.338  38.818  1.00  0.93           N  
ATOM   4597  CD2 HIS A 289      -4.139 -12.376  40.037  1.00  0.93           C  
ATOM   4598  CE1 HIS A 289      -4.581 -11.587  38.041  1.00  0.93           C  
ATOM   4599  NE2 HIS A 289      -3.663 -12.213  38.761  1.00  0.93           N  
ATOM   4600  H   HIS A 289      -8.459 -11.309  39.731  1.00  0.93           H  
ATOM   4601  HA  HIS A 289      -7.112 -13.655  40.766  1.00  0.93           H  
ATOM   4602 1HB  HIS A 289      -6.761 -10.691  41.169  1.00  0.93           H  
ATOM   4603 2HB  HIS A 289      -5.844 -11.843  42.123  1.00  0.93           H  
ATOM   4604  HD1 HIS A 289      -6.473 -10.856  38.529  1.00  0.93           H  
ATOM   4605  HD2 HIS A 289      -3.525 -12.873  40.791  1.00  0.93           H  
ATOM   4606  HE1 HIS A 289      -4.583 -11.273  36.998  1.00  0.93           H  
ATOM   4607  N   CYS A 290      -9.057 -11.992  42.826  1.00  0.91           N  
ATOM   4608  CA  CYS A 290      -9.703 -12.116  44.114  1.00  0.91           C  
ATOM   4609  C   CYS A 290     -10.493 -13.416  44.139  1.00  0.91           C  
ATOM   4610  O   CYS A 290     -10.474 -14.130  45.139  1.00  0.91           O  
ATOM   4611  CB  CYS A 290     -10.629 -10.924  44.364  1.00  0.91           C  
ATOM   4612  SG  CYS A 290      -9.737  -9.361  44.631  1.00  0.91           S  
ATOM   4613  H   CYS A 290      -9.250 -11.185  42.243  1.00  0.91           H  
ATOM   4614  HA  CYS A 290      -8.944 -12.141  44.893  1.00  0.91           H  
ATOM   4615 1HB  CYS A 290     -11.290 -10.793  43.511  1.00  0.91           H  
ATOM   4616 2HB  CYS A 290     -11.250 -11.115  45.233  1.00  0.91           H  
ATOM   4617  HG  CYS A 290      -9.272  -9.285  43.353  1.00  0.91           H  
ATOM   4618  N   LEU A 291     -11.149 -13.760  43.028  1.00  0.91           N  
ATOM   4619  CA  LEU A 291     -11.899 -15.007  42.963  1.00  0.91           C  
ATOM   4620  C   LEU A 291     -10.965 -16.217  43.059  1.00  0.91           C  
ATOM   4621  O   LEU A 291     -11.227 -17.166  43.811  1.00  0.91           O  
ATOM   4622  CB  LEU A 291     -12.673 -15.065  41.642  1.00  0.91           C  
ATOM   4623  CG  LEU A 291     -13.836 -14.100  41.487  1.00  0.91           C  
ATOM   4624  CD1 LEU A 291     -14.332 -14.164  40.050  1.00  0.91           C  
ATOM   4625  CD2 LEU A 291     -14.926 -14.472  42.461  1.00  0.91           C  
ATOM   4626  H   LEU A 291     -11.148 -13.130  42.227  1.00  0.91           H  
ATOM   4627  HA  LEU A 291     -12.602 -15.035  43.790  1.00  0.91           H  
ATOM   4628 1HB  LEU A 291     -11.978 -14.877  40.824  1.00  0.91           H  
ATOM   4629 2HB  LEU A 291     -13.061 -16.061  41.523  1.00  0.91           H  
ATOM   4630  HG  LEU A 291     -13.507 -13.091  41.691  1.00  0.91           H  
ATOM   4631 1HD1 LEU A 291     -15.163 -13.473  39.918  1.00  0.91           H  
ATOM   4632 2HD1 LEU A 291     -13.524 -13.891  39.376  1.00  0.91           H  
ATOM   4633 3HD1 LEU A 291     -14.661 -15.181  39.827  1.00  0.91           H  
ATOM   4634 1HD2 LEU A 291     -15.762 -13.782  42.351  1.00  0.91           H  
ATOM   4635 2HD2 LEU A 291     -15.262 -15.491  42.256  1.00  0.91           H  
ATOM   4636 3HD2 LEU A 291     -14.538 -14.415  43.480  1.00  0.91           H  
ATOM   4637  N   ALA A 292      -9.830 -16.158  42.355  1.00  0.92           N  
ATOM   4638  CA  ALA A 292      -8.861 -17.248  42.375  1.00  0.92           C  
ATOM   4639  C   ALA A 292      -8.335 -17.481  43.791  1.00  0.92           C  
ATOM   4640  O   ALA A 292      -8.118 -18.622  44.206  1.00  0.92           O  
ATOM   4641  CB  ALA A 292      -7.717 -16.936  41.430  1.00  0.92           C  
ATOM   4642  H   ALA A 292      -9.655 -15.358  41.743  1.00  0.92           H  
ATOM   4643  HA  ALA A 292      -9.362 -18.156  42.041  1.00  0.92           H  
ATOM   4644 1HB  ALA A 292      -7.020 -17.747  41.431  1.00  0.92           H  
ATOM   4645 2HB  ALA A 292      -8.111 -16.792  40.423  1.00  0.92           H  
ATOM   4646 3HB  ALA A 292      -7.215 -16.030  41.757  1.00  0.92           H  
ATOM   4647  N   TYR A 293      -8.150 -16.394  44.548  1.00  0.95           N  
ATOM   4648  CA  TYR A 293      -7.681 -16.502  45.922  1.00  0.95           C  
ATOM   4649  C   TYR A 293      -8.827 -16.849  46.872  1.00  0.95           C  
ATOM   4650  O   TYR A 293      -8.631 -17.589  47.833  1.00  0.95           O  
ATOM   4651  CB  TYR A 293      -6.986 -15.223  46.385  1.00  0.95           C  
ATOM   4652  CG  TYR A 293      -5.663 -14.917  45.745  1.00  0.95           C  
ATOM   4653  CD1 TYR A 293      -5.550 -13.857  44.905  1.00  0.95           C  
ATOM   4654  CD2 TYR A 293      -4.565 -15.680  46.022  1.00  0.95           C  
ATOM   4655  CE1 TYR A 293      -4.355 -13.549  44.310  1.00  0.95           C  
ATOM   4656  CE2 TYR A 293      -3.348 -15.385  45.429  1.00  0.95           C  
ATOM   4657  CZ  TYR A 293      -3.258 -14.321  44.575  1.00  0.95           C  
ATOM   4658  OH  TYR A 293      -2.085 -14.027  43.986  1.00  0.95           O  
ATOM   4659  H   TYR A 293      -8.316 -15.472  44.141  1.00  0.95           H  
ATOM   4660  HA  TYR A 293      -6.966 -17.314  45.981  1.00  0.95           H  
ATOM   4661 1HB  TYR A 293      -7.650 -14.370  46.219  1.00  0.95           H  
ATOM   4662 2HB  TYR A 293      -6.805 -15.307  47.436  1.00  0.95           H  
ATOM   4663  HD1 TYR A 293      -6.415 -13.263  44.717  1.00  0.95           H  
ATOM   4664  HD2 TYR A 293      -4.651 -16.516  46.712  1.00  0.95           H  
ATOM   4665  HE1 TYR A 293      -4.277 -12.698  43.637  1.00  0.95           H  
ATOM   4666  HE2 TYR A 293      -2.470 -15.995  45.647  1.00  0.95           H  
ATOM   4667  HH  TYR A 293      -1.427 -14.640  44.301  1.00  0.95           H  
ATOM   4668  N   SER A 294     -10.050 -16.402  46.576  1.00  1.00           N  
ATOM   4669  CA  SER A 294     -11.196 -16.689  47.439  1.00  1.00           C  
ATOM   4670  C   SER A 294     -11.382 -18.197  47.541  1.00  1.00           C  
ATOM   4671  O   SER A 294     -11.672 -18.732  48.618  1.00  1.00           O  
ATOM   4672  CB  SER A 294     -12.458 -16.040  46.905  1.00  1.00           C  
ATOM   4673  OG  SER A 294     -12.359 -14.641  46.952  1.00  1.00           O  
ATOM   4674  H   SER A 294     -10.188 -15.798  45.772  1.00  1.00           H  
ATOM   4675  HA  SER A 294     -10.994 -16.292  48.434  1.00  1.00           H  
ATOM   4676 1HB  SER A 294     -12.624 -16.362  45.880  1.00  1.00           H  
ATOM   4677 2HB  SER A 294     -13.311 -16.368  47.493  1.00  1.00           H  
ATOM   4678  HG  SER A 294     -11.566 -14.421  46.418  1.00  1.00           H  
ATOM   4679  N   ASN A 295     -11.130 -18.898  46.434  1.00  1.05           N  
ATOM   4680  CA  ASN A 295     -11.218 -20.356  46.389  1.00  1.05           C  
ATOM   4681  C   ASN A 295     -10.422 -21.020  47.523  1.00  1.05           C  
ATOM   4682  O   ASN A 295     -10.818 -22.072  48.033  1.00  1.05           O  
ATOM   4683  CB  ASN A 295     -10.694 -20.847  45.050  1.00  1.05           C  
ATOM   4684  CG  ASN A 295     -10.816 -22.333  44.830  1.00  1.05           C  
ATOM   4685  OD1 ASN A 295     -11.905 -22.902  44.803  1.00  1.05           O  
ATOM   4686  ND2 ASN A 295      -9.691 -22.980  44.665  1.00  1.05           N  
ATOM   4687  H   ASN A 295     -10.918 -18.382  45.574  1.00  1.05           H  
ATOM   4688  HA  ASN A 295     -12.265 -20.642  46.494  1.00  1.05           H  
ATOM   4689 1HB  ASN A 295     -11.215 -20.329  44.255  1.00  1.05           H  
ATOM   4690 2HB  ASN A 295      -9.642 -20.575  44.966  1.00  1.05           H  
ATOM   4691 1HD2 ASN A 295      -9.699 -23.967  44.517  1.00  1.05           H  
ATOM   4692 2HD2 ASN A 295      -8.823 -22.485  44.702  1.00  1.05           H  
ATOM   4693  N   SER A 296      -9.300 -20.408  47.936  1.00  1.12           N  
ATOM   4694  CA  SER A 296      -8.443 -20.977  48.971  1.00  1.12           C  
ATOM   4695  C   SER A 296      -9.061 -20.861  50.365  1.00  1.12           C  
ATOM   4696  O   SER A 296      -8.617 -21.518  51.304  1.00  1.12           O  
ATOM   4697  CB  SER A 296      -7.111 -20.262  48.979  1.00  1.12           C  
ATOM   4698  OG  SER A 296      -7.263 -18.972  49.445  1.00  1.12           O  
ATOM   4699  H   SER A 296      -9.040 -19.505  47.545  1.00  1.12           H  
ATOM   4700  HA  SER A 296      -8.284 -22.034  48.747  1.00  1.12           H  
ATOM   4701 1HB  SER A 296      -6.411 -20.795  49.611  1.00  1.12           H  
ATOM   4702 2HB  SER A 296      -6.702 -20.241  47.969  1.00  1.12           H  
ATOM   4703  HG  SER A 296      -8.011 -18.590  48.958  1.00  1.12           H  
ATOM   4704  N   SER A 297     -10.072 -20.000  50.519  1.00  1.19           N  
ATOM   4705  CA  SER A 297     -10.737 -19.861  51.804  1.00  1.19           C  
ATOM   4706  C   SER A 297     -11.987 -20.719  51.783  1.00  1.19           C  
ATOM   4707  O   SER A 297     -12.450 -21.196  52.816  1.00  1.19           O  
ATOM   4708  CB  SER A 297     -11.096 -18.406  52.080  1.00  1.19           C  
ATOM   4709  OG  SER A 297     -12.082 -17.926  51.199  1.00  1.19           O  
ATOM   4710  H   SER A 297     -10.414 -19.466  49.729  1.00  1.19           H  
ATOM   4711  HA  SER A 297     -10.087 -20.232  52.594  1.00  1.19           H  
ATOM   4712 1HB  SER A 297     -11.438 -18.301  53.108  1.00  1.19           H  
ATOM   4713 2HB  SER A 297     -10.197 -17.799  51.975  1.00  1.19           H  
ATOM   4714  HG  SER A 297     -11.855 -18.274  50.312  1.00  1.19           H  
ATOM   4715  N   VAL A 298     -12.494 -20.971  50.578  1.00  1.24           N  
ATOM   4716  CA  VAL A 298     -13.703 -21.757  50.439  1.00  1.24           C  
ATOM   4717  C   VAL A 298     -13.423 -23.251  50.566  1.00  1.24           C  
ATOM   4718  O   VAL A 298     -14.141 -23.950  51.274  1.00  1.24           O  
ATOM   4719  CB  VAL A 298     -14.419 -21.453  49.126  1.00  1.24           C  
ATOM   4720  CG1 VAL A 298     -15.578 -22.379  49.004  1.00  1.24           C  
ATOM   4721  CG2 VAL A 298     -14.881 -20.007  49.108  1.00  1.24           C  
ATOM   4722  H   VAL A 298     -12.067 -20.539  49.760  1.00  1.24           H  
ATOM   4723  HA  VAL A 298     -14.379 -21.475  51.238  1.00  1.24           H  
ATOM   4724  HB  VAL A 298     -13.743 -21.636  48.289  1.00  1.24           H  
ATOM   4725 1HG1 VAL A 298     -16.110 -22.198  48.085  1.00  1.24           H  
ATOM   4726 2HG1 VAL A 298     -15.194 -23.381  49.016  1.00  1.24           H  
ATOM   4727 3HG1 VAL A 298     -16.255 -22.229  49.843  1.00  1.24           H  
ATOM   4728 1HG2 VAL A 298     -15.395 -19.799  48.169  1.00  1.24           H  
ATOM   4729 2HG2 VAL A 298     -15.562 -19.832  49.943  1.00  1.24           H  
ATOM   4730 3HG2 VAL A 298     -14.021 -19.353  49.202  1.00  1.24           H  
ATOM   4731  N   ASN A 299     -12.369 -23.750  49.913  1.00  1.27           N  
ATOM   4732  CA  ASN A 299     -12.009 -25.167  50.029  1.00  1.27           C  
ATOM   4733  C   ASN A 299     -12.228 -25.753  51.451  1.00  1.27           C  
ATOM   4734  O   ASN A 299     -13.056 -26.658  51.597  1.00  1.27           O  
ATOM   4735  CB  ASN A 299     -10.593 -25.424  49.506  1.00  1.27           C  
ATOM   4736  CG  ASN A 299     -10.512 -25.440  47.998  1.00  1.27           C  
ATOM   4737  OD1 ASN A 299     -11.544 -25.599  47.336  1.00  1.27           O  
ATOM   4738  ND2 ASN A 299      -9.317 -25.290  47.434  1.00  1.27           N  
ATOM   4739  H   ASN A 299     -11.808 -23.137  49.317  1.00  1.27           H  
ATOM   4740  HA  ASN A 299     -12.673 -25.724  49.372  1.00  1.27           H  
ATOM   4741 1HB  ASN A 299      -9.921 -24.629  49.816  1.00  1.27           H  
ATOM   4742 2HB  ASN A 299     -10.209 -26.363  49.902  1.00  1.27           H  
ATOM   4743 1HD2 ASN A 299      -9.239 -25.296  46.444  1.00  1.27           H  
ATOM   4744 2HD2 ASN A 299      -8.457 -25.149  47.985  1.00  1.27           H  
ATOM   4745  N   PRO A 300     -11.533 -25.283  52.523  1.00  1.27           N  
ATOM   4746  CA  PRO A 300     -11.668 -25.773  53.891  1.00  1.27           C  
ATOM   4747  C   PRO A 300     -13.067 -25.599  54.481  1.00  1.27           C  
ATOM   4748  O   PRO A 300     -13.437 -26.321  55.407  1.00  1.27           O  
ATOM   4749  CB  PRO A 300     -10.631 -24.940  54.651  1.00  1.27           C  
ATOM   4750  CG  PRO A 300     -10.397 -23.727  53.802  1.00  1.27           C  
ATOM   4751  CD  PRO A 300     -10.515 -24.210  52.400  1.00  1.27           C  
ATOM   4752  HA  PRO A 300     -11.379 -26.835  53.914  1.00  1.27           H  
ATOM   4753 1HB  PRO A 300     -10.998 -24.694  55.661  1.00  1.27           H  
ATOM   4754 2HB  PRO A 300      -9.721 -25.501  54.772  1.00  1.27           H  
ATOM   4755 1HG  PRO A 300     -11.123 -22.941  54.050  1.00  1.27           H  
ATOM   4756 2HG  PRO A 300      -9.398 -23.306  53.982  1.00  1.27           H  
ATOM   4757 1HD  PRO A 300     -10.814 -23.375  51.803  1.00  1.27           H  
ATOM   4758 2HD  PRO A 300      -9.546 -24.616  52.081  1.00  1.27           H  
ATOM   4759  N   ILE A 301     -13.855 -24.661  53.952  1.00  1.26           N  
ATOM   4760  CA  ILE A 301     -15.208 -24.441  54.439  1.00  1.26           C  
ATOM   4761  C   ILE A 301     -16.091 -25.545  53.904  1.00  1.26           C  
ATOM   4762  O   ILE A 301     -16.917 -26.107  54.625  1.00  1.26           O  
ATOM   4763  CB  ILE A 301     -15.760 -23.069  54.039  1.00  1.26           C  
ATOM   4764  CG1 ILE A 301     -14.974 -21.969  54.732  1.00  1.26           C  
ATOM   4765  CG2 ILE A 301     -17.199 -22.999  54.390  1.00  1.26           C  
ATOM   4766  CD1 ILE A 301     -15.284 -20.579  54.212  1.00  1.26           C  
ATOM   4767  H   ILE A 301     -13.550 -24.107  53.161  1.00  1.26           H  
ATOM   4768  HA  ILE A 301     -15.205 -24.495  55.524  1.00  1.26           H  
ATOM   4769  HB  ILE A 301     -15.646 -22.926  52.970  1.00  1.26           H  
ATOM   4770 1HG1 ILE A 301     -15.192 -21.998  55.796  1.00  1.26           H  
ATOM   4771 2HG1 ILE A 301     -13.911 -22.161  54.591  1.00  1.26           H  
ATOM   4772 1HG2 ILE A 301     -17.600 -22.031  54.101  1.00  1.26           H  
ATOM   4773 2HG2 ILE A 301     -17.735 -23.788  53.864  1.00  1.26           H  
ATOM   4774 3HG2 ILE A 301     -17.303 -23.136  55.464  1.00  1.26           H  
ATOM   4775 1HD1 ILE A 301     -14.680 -19.850  54.750  1.00  1.26           H  
ATOM   4776 2HD1 ILE A 301     -15.052 -20.521  53.158  1.00  1.26           H  
ATOM   4777 3HD1 ILE A 301     -16.338 -20.362  54.363  1.00  1.26           H  
ATOM   4778  N   ILE A 302     -15.893 -25.870  52.633  1.00  1.25           N  
ATOM   4779  CA  ILE A 302     -16.668 -26.919  52.002  1.00  1.25           C  
ATOM   4780  C   ILE A 302     -16.391 -28.212  52.737  1.00  1.25           C  
ATOM   4781  O   ILE A 302     -17.317 -28.911  53.157  1.00  1.25           O  
ATOM   4782  CB  ILE A 302     -16.236 -27.124  50.546  1.00  1.25           C  
ATOM   4783  CG1 ILE A 302     -16.574 -25.948  49.715  1.00  1.25           C  
ATOM   4784  CG2 ILE A 302     -16.937 -28.348  49.980  1.00  1.25           C  
ATOM   4785  CD1 ILE A 302     -15.873 -26.011  48.394  1.00  1.25           C  
ATOM   4786  H   ILE A 302     -15.189 -25.354  52.100  1.00  1.25           H  
ATOM   4787  HA  ILE A 302     -17.728 -26.683  52.061  1.00  1.25           H  
ATOM   4788  HB  ILE A 302     -15.163 -27.270  50.493  1.00  1.25           H  
ATOM   4789 1HG1 ILE A 302     -17.646 -25.928  49.541  1.00  1.25           H  
ATOM   4790 2HG1 ILE A 302     -16.292 -25.040  50.240  1.00  1.25           H  
ATOM   4791 1HG2 ILE A 302     -16.642 -28.500  48.951  1.00  1.25           H  
ATOM   4792 2HG2 ILE A 302     -16.675 -29.224  50.567  1.00  1.25           H  
ATOM   4793 3HG2 ILE A 302     -18.006 -28.179  50.024  1.00  1.25           H  
ATOM   4794 1HD1 ILE A 302     -16.132 -25.168  47.792  1.00  1.25           H  
ATOM   4795 2HD1 ILE A 302     -14.803 -26.020  48.553  1.00  1.25           H  
ATOM   4796 3HD1 ILE A 302     -16.165 -26.914  47.900  1.00  1.25           H  
ATOM   4797  N   TYR A 303     -15.106 -28.489  52.976  1.00  1.26           N  
ATOM   4798  CA  TYR A 303     -14.751 -29.698  53.694  1.00  1.26           C  
ATOM   4799  C   TYR A 303     -15.354 -29.672  55.109  1.00  1.26           C  
ATOM   4800  O   TYR A 303     -15.933 -30.664  55.550  1.00  1.26           O  
ATOM   4801  CB  TYR A 303     -13.218 -29.858  53.738  1.00  1.26           C  
ATOM   4802  CG  TYR A 303     -12.573 -30.268  52.379  1.00  1.26           C  
ATOM   4803  CD1 TYR A 303     -11.645 -29.426  51.760  1.00  1.26           C  
ATOM   4804  CD2 TYR A 303     -12.913 -31.473  51.763  1.00  1.26           C  
ATOM   4805  CE1 TYR A 303     -11.074 -29.772  50.543  1.00  1.26           C  
ATOM   4806  CE2 TYR A 303     -12.333 -31.821  50.539  1.00  1.26           C  
ATOM   4807  CZ  TYR A 303     -11.421 -30.970  49.934  1.00  1.26           C  
ATOM   4808  OH  TYR A 303     -10.854 -31.303  48.722  1.00  1.26           O  
ATOM   4809  H   TYR A 303     -14.381 -27.860  52.621  1.00  1.26           H  
ATOM   4810  HA  TYR A 303     -15.175 -30.551  53.166  1.00  1.26           H  
ATOM   4811 1HB  TYR A 303     -12.772 -28.915  54.055  1.00  1.26           H  
ATOM   4812 2HB  TYR A 303     -12.953 -30.610  54.483  1.00  1.26           H  
ATOM   4813  HD1 TYR A 303     -11.372 -28.488  52.232  1.00  1.26           H  
ATOM   4814  HD2 TYR A 303     -13.635 -32.142  52.235  1.00  1.26           H  
ATOM   4815  HE1 TYR A 303     -10.356 -29.103  50.068  1.00  1.26           H  
ATOM   4816  HE2 TYR A 303     -12.602 -32.761  50.057  1.00  1.26           H  
ATOM   4817  HH  TYR A 303     -10.440 -30.525  48.340  1.00  1.26           H  
ATOM   4818  N   ALA A 304     -15.322 -28.513  55.790  1.00  1.30           N  
ATOM   4819  CA  ALA A 304     -15.901 -28.380  57.131  1.00  1.30           C  
ATOM   4820  C   ALA A 304     -17.384 -28.667  57.189  1.00  1.30           C  
ATOM   4821  O   ALA A 304     -17.883 -29.188  58.182  1.00  1.30           O  
ATOM   4822  CB  ALA A 304     -15.724 -26.968  57.659  1.00  1.30           C  
ATOM   4823  H   ALA A 304     -14.838 -27.703  55.404  1.00  1.30           H  
ATOM   4824  HA  ALA A 304     -15.394 -29.096  57.778  1.00  1.30           H  
ATOM   4825 1HB  ALA A 304     -16.138 -26.906  58.662  1.00  1.30           H  
ATOM   4826 2HB  ALA A 304     -14.687 -26.683  57.676  1.00  1.30           H  
ATOM   4827 3HB  ALA A 304     -16.258 -26.282  57.013  1.00  1.30           H  
ATOM   4828  N   PHE A 305     -18.107 -28.273  56.154  1.00  1.37           N  
ATOM   4829  CA  PHE A 305     -19.545 -28.444  56.163  1.00  1.37           C  
ATOM   4830  C   PHE A 305     -20.028 -29.784  55.637  1.00  1.37           C  
ATOM   4831  O   PHE A 305     -21.025 -30.316  56.133  1.00  1.37           O  
ATOM   4832  CB  PHE A 305     -20.204 -27.318  55.386  1.00  1.37           C  
ATOM   4833  CG  PHE A 305     -20.064 -25.995  56.069  1.00  1.37           C  
ATOM   4834  CD1 PHE A 305     -19.854 -25.931  57.443  1.00  1.37           C  
ATOM   4835  CD2 PHE A 305     -20.167 -24.819  55.364  1.00  1.37           C  
ATOM   4836  CE1 PHE A 305     -19.738 -24.717  58.085  1.00  1.37           C  
ATOM   4837  CE2 PHE A 305     -20.061 -23.600  56.006  1.00  1.37           C  
ATOM   4838  CZ  PHE A 305     -19.842 -23.549  57.367  1.00  1.37           C  
ATOM   4839  H   PHE A 305     -17.651 -27.811  55.367  1.00  1.37           H  
ATOM   4840  HA  PHE A 305     -19.878 -28.365  57.197  1.00  1.37           H  
ATOM   4841 1HB  PHE A 305     -19.737 -27.246  54.399  1.00  1.37           H  
ATOM   4842 2HB  PHE A 305     -21.260 -27.532  55.243  1.00  1.37           H  
ATOM   4843  HD1 PHE A 305     -19.775 -26.855  58.016  1.00  1.37           H  
ATOM   4844  HD2 PHE A 305     -20.337 -24.858  54.289  1.00  1.37           H  
ATOM   4845  HE1 PHE A 305     -19.568 -24.684  59.160  1.00  1.37           H  
ATOM   4846  HE2 PHE A 305     -20.145 -22.676  55.435  1.00  1.37           H  
ATOM   4847  HZ  PHE A 305     -19.756 -22.588  57.871  1.00  1.37           H  
ATOM   4848  N   LEU A 306     -19.367 -30.314  54.615  1.00  1.46           N  
ATOM   4849  CA  LEU A 306     -19.857 -31.532  53.996  1.00  1.46           C  
ATOM   4850  C   LEU A 306     -19.197 -32.823  54.495  1.00  1.46           C  
ATOM   4851  O   LEU A 306     -19.853 -33.867  54.526  1.00  1.46           O  
ATOM   4852  CB  LEU A 306     -19.705 -31.413  52.490  1.00  1.46           C  
ATOM   4853  CG  LEU A 306     -20.465 -30.241  51.862  1.00  1.46           C  
ATOM   4854  CD1 LEU A 306     -20.214 -30.220  50.377  1.00  1.46           C  
ATOM   4855  CD2 LEU A 306     -21.947 -30.364  52.177  1.00  1.46           C  
ATOM   4856  H   LEU A 306     -18.544 -29.847  54.236  1.00  1.46           H  
ATOM   4857  HA  LEU A 306     -20.920 -31.607  54.211  1.00  1.46           H  
ATOM   4858 1HB  LEU A 306     -18.649 -31.289  52.260  1.00  1.46           H  
ATOM   4859 2HB  LEU A 306     -20.057 -32.331  52.028  1.00  1.46           H  
ATOM   4860  HG  LEU A 306     -20.079 -29.305  52.276  1.00  1.46           H  
ATOM   4861 1HD1 LEU A 306     -20.728 -29.374  49.931  1.00  1.46           H  
ATOM   4862 2HD1 LEU A 306     -19.155 -30.133  50.200  1.00  1.46           H  
ATOM   4863 3HD1 LEU A 306     -20.585 -31.144  49.938  1.00  1.46           H  
ATOM   4864 1HD2 LEU A 306     -22.483 -29.523  51.740  1.00  1.46           H  
ATOM   4865 2HD2 LEU A 306     -22.332 -31.298  51.762  1.00  1.46           H  
ATOM   4866 3HD2 LEU A 306     -22.088 -30.363  53.260  1.00  1.46           H  
ATOM   4867  N   SER A 307     -17.915 -32.790  54.876  1.00  1.55           N  
ATOM   4868  CA  SER A 307     -17.274 -34.019  55.329  1.00  1.55           C  
ATOM   4869  C   SER A 307     -17.351 -34.078  56.845  1.00  1.55           C  
ATOM   4870  O   SER A 307     -16.668 -33.327  57.548  1.00  1.55           O  
ATOM   4871  CB  SER A 307     -15.845 -34.101  54.850  1.00  1.55           C  
ATOM   4872  OG  SER A 307     -15.207 -35.243  55.374  1.00  1.55           O  
ATOM   4873  H   SER A 307     -17.372 -31.928  54.878  1.00  1.55           H  
ATOM   4874  HA  SER A 307     -17.817 -34.872  54.923  1.00  1.55           H  
ATOM   4875 1HB  SER A 307     -15.837 -34.143  53.760  1.00  1.55           H  
ATOM   4876 2HB  SER A 307     -15.307 -33.201  55.145  1.00  1.55           H  
ATOM   4877  HG  SER A 307     -14.435 -35.388  54.823  1.00  1.55           H  
ATOM   4878  N   GLU A 308     -18.124 -35.029  57.356  1.00  1.65           N  
ATOM   4879  CA  GLU A 308     -18.376 -35.113  58.789  1.00  1.65           C  
ATOM   4880  C   GLU A 308     -17.095 -35.288  59.593  1.00  1.65           C  
ATOM   4881  O   GLU A 308     -16.964 -34.732  60.683  1.00  1.65           O  
ATOM   4882  CB  GLU A 308     -19.328 -36.276  59.079  1.00  1.65           C  
ATOM   4883  CG  GLU A 308     -20.744 -36.055  58.558  1.00  1.65           C  
ATOM   4884  CD  GLU A 308     -21.688 -37.216  58.808  1.00  1.65           C  
ATOM   4885  OE1 GLU A 308     -21.250 -38.231  59.288  1.00  1.65           O  
ATOM   4886  OE2 GLU A 308     -22.862 -37.077  58.502  1.00  1.65           O  
ATOM   4887  H   GLU A 308     -18.615 -35.648  56.724  1.00  1.65           H  
ATOM   4888  HA  GLU A 308     -18.854 -34.185  59.104  1.00  1.65           H  
ATOM   4889 1HB  GLU A 308     -18.938 -37.187  58.624  1.00  1.65           H  
ATOM   4890 2HB  GLU A 308     -19.382 -36.442  60.155  1.00  1.65           H  
ATOM   4891 1HG  GLU A 308     -21.146 -35.167  59.018  1.00  1.65           H  
ATOM   4892 2HG  GLU A 308     -20.687 -35.868  57.484  1.00  1.65           H  
ATOM   4893  N   ASN A 309     -16.129 -36.024  59.052  1.00  1.73           N  
ATOM   4894  CA  ASN A 309     -14.883 -36.237  59.775  1.00  1.73           C  
ATOM   4895  C   ASN A 309     -14.134 -34.924  60.018  1.00  1.73           C  
ATOM   4896  O   ASN A 309     -13.527 -34.736  61.079  1.00  1.73           O  
ATOM   4897  CB  ASN A 309     -14.010 -37.212  59.018  1.00  1.73           C  
ATOM   4898  CG  ASN A 309     -14.527 -38.624  59.105  1.00  1.73           C  
ATOM   4899  OD1 ASN A 309     -15.296 -38.971  60.012  1.00  1.73           O  
ATOM   4900  ND2 ASN A 309     -14.124 -39.449  58.174  1.00  1.73           N  
ATOM   4901  H   ASN A 309     -16.272 -36.443  58.144  1.00  1.73           H  
ATOM   4902  HA  ASN A 309     -15.120 -36.659  60.752  1.00  1.73           H  
ATOM   4903 1HB  ASN A 309     -13.965 -36.915  57.967  1.00  1.73           H  
ATOM   4904 2HB  ASN A 309     -12.997 -37.177  59.413  1.00  1.73           H  
ATOM   4905 1HD2 ASN A 309     -14.436 -40.400  58.180  1.00  1.73           H  
ATOM   4906 2HD2 ASN A 309     -13.508 -39.130  57.456  1.00  1.73           H  
ATOM   4907  N   PHE A 310     -14.181 -34.005  59.049  1.00  1.78           N  
ATOM   4908  CA  PHE A 310     -13.498 -32.735  59.222  1.00  1.78           C  
ATOM   4909  C   PHE A 310     -14.316 -31.835  60.099  1.00  1.78           C  
ATOM   4910  O   PHE A 310     -13.772 -31.118  60.928  1.00  1.78           O  
ATOM   4911  CB  PHE A 310     -13.183 -32.037  57.907  1.00  1.78           C  
ATOM   4912  CG  PHE A 310     -11.958 -32.561  57.173  1.00  1.78           C  
ATOM   4913  CD1 PHE A 310     -12.063 -33.374  56.065  1.00  1.78           C  
ATOM   4914  CD2 PHE A 310     -10.669 -32.209  57.614  1.00  1.78           C  
ATOM   4915  CE1 PHE A 310     -10.924 -33.826  55.409  1.00  1.78           C  
ATOM   4916  CE2 PHE A 310      -9.537 -32.654  56.959  1.00  1.78           C  
ATOM   4917  CZ  PHE A 310      -9.664 -33.464  55.853  1.00  1.78           C  
ATOM   4918  H   PHE A 310     -14.747 -34.154  58.217  1.00  1.78           H  
ATOM   4919  HA  PHE A 310     -12.549 -32.921  59.722  1.00  1.78           H  
ATOM   4920 1HB  PHE A 310     -14.046 -32.140  57.242  1.00  1.78           H  
ATOM   4921 2HB  PHE A 310     -13.056 -31.003  58.079  1.00  1.78           H  
ATOM   4922  HD1 PHE A 310     -13.046 -33.659  55.711  1.00  1.78           H  
ATOM   4923  HD2 PHE A 310     -10.564 -31.570  58.488  1.00  1.78           H  
ATOM   4924  HE1 PHE A 310     -11.026 -34.471  54.539  1.00  1.78           H  
ATOM   4925  HE2 PHE A 310      -8.550 -32.365  57.318  1.00  1.78           H  
ATOM   4926  HZ  PHE A 310      -8.778 -33.825  55.328  1.00  1.78           H  
ATOM   4927  N   ARG A 311     -15.634 -31.879  59.941  1.00  1.82           N  
ATOM   4928  CA  ARG A 311     -16.483 -31.012  60.736  1.00  1.82           C  
ATOM   4929  C   ARG A 311     -16.242 -31.277  62.220  1.00  1.82           C  
ATOM   4930  O   ARG A 311     -16.039 -30.350  63.016  1.00  1.82           O  
ATOM   4931  CB  ARG A 311     -17.943 -31.267  60.410  1.00  1.82           C  
ATOM   4932  CG  ARG A 311     -18.926 -30.327  61.078  1.00  1.82           C  
ATOM   4933  CD  ARG A 311     -20.323 -30.548  60.596  1.00  1.82           C  
ATOM   4934  NE  ARG A 311     -20.861 -31.843  60.993  1.00  1.82           N  
ATOM   4935  CZ  ARG A 311     -21.943 -32.415  60.433  1.00  1.82           C  
ATOM   4936  NH1 ARG A 311     -22.577 -31.797  59.462  1.00  1.82           N  
ATOM   4937  NH2 ARG A 311     -22.364 -33.591  60.860  1.00  1.82           N  
ATOM   4938  H   ARG A 311     -16.044 -32.495  59.237  1.00  1.82           H  
ATOM   4939  HA  ARG A 311     -16.241 -29.974  60.504  1.00  1.82           H  
ATOM   4940 1HB  ARG A 311     -18.099 -31.264  59.337  1.00  1.82           H  
ATOM   4941 2HB  ARG A 311     -18.199 -32.268  60.752  1.00  1.82           H  
ATOM   4942 1HG  ARG A 311     -18.899 -30.485  62.154  1.00  1.82           H  
ATOM   4943 2HG  ARG A 311     -18.645 -29.297  60.850  1.00  1.82           H  
ATOM   4944 1HD  ARG A 311     -20.972 -29.771  60.995  1.00  1.82           H  
ATOM   4945 2HD  ARG A 311     -20.328 -30.496  59.500  1.00  1.82           H  
ATOM   4946  HE  ARG A 311     -20.391 -32.344  61.735  1.00  1.82           H  
ATOM   4947 1HH1 ARG A 311     -22.251 -30.892  59.144  1.00  1.82           H  
ATOM   4948 2HH1 ARG A 311     -23.387 -32.222  59.034  1.00  1.82           H  
ATOM   4949 1HH2 ARG A 311     -21.873 -34.066  61.602  1.00  1.82           H  
ATOM   4950 2HH2 ARG A 311     -23.172 -34.027  60.435  1.00  1.82           H  
ATOM   4951  N   LYS A 312     -16.201 -32.565  62.579  1.00  1.85           N  
ATOM   4952  CA  LYS A 312     -15.981 -32.953  63.958  1.00  1.85           C  
ATOM   4953  C   LYS A 312     -14.581 -32.584  64.403  1.00  1.85           C  
ATOM   4954  O   LYS A 312     -14.397 -32.040  65.494  1.00  1.85           O  
ATOM   4955  CB  LYS A 312     -16.175 -34.460  64.105  1.00  1.85           C  
ATOM   4956  CG  LYS A 312     -17.618 -34.934  63.964  1.00  1.85           C  
ATOM   4957  CD  LYS A 312     -17.708 -36.450  64.043  1.00  1.85           C  
ATOM   4958  CE  LYS A 312     -19.139 -36.935  63.860  1.00  1.85           C  
ATOM   4959  NZ  LYS A 312     -19.229 -38.423  63.874  1.00  1.85           N  
ATOM   4960  H   LYS A 312     -16.363 -33.290  61.877  1.00  1.85           H  
ATOM   4961  HA  LYS A 312     -16.693 -32.425  64.591  1.00  1.85           H  
ATOM   4962 1HB  LYS A 312     -15.588 -34.972  63.335  1.00  1.85           H  
ATOM   4963 2HB  LYS A 312     -15.798 -34.785  65.074  1.00  1.85           H  
ATOM   4964 1HG  LYS A 312     -18.220 -34.500  64.761  1.00  1.85           H  
ATOM   4965 2HG  LYS A 312     -18.017 -34.600  63.007  1.00  1.85           H  
ATOM   4966 1HD  LYS A 312     -17.083 -36.883  63.256  1.00  1.85           H  
ATOM   4967 2HD  LYS A 312     -17.336 -36.790  65.008  1.00  1.85           H  
ATOM   4968 1HE  LYS A 312     -19.755 -36.536  64.664  1.00  1.85           H  
ATOM   4969 2HE  LYS A 312     -19.520 -36.567  62.904  1.00  1.85           H  
ATOM   4970 1HZ  LYS A 312     -20.193 -38.703  63.746  1.00  1.85           H  
ATOM   4971 2HZ  LYS A 312     -18.668 -38.797  63.118  1.00  1.85           H  
ATOM   4972 3HZ  LYS A 312     -18.889 -38.776  64.756  1.00  1.85           H  
ATOM   4973  N   ALA A 313     -13.588 -32.840  63.554  1.00  1.89           N  
ATOM   4974  CA  ALA A 313     -12.225 -32.517  63.913  1.00  1.89           C  
ATOM   4975  C   ALA A 313     -12.027 -31.027  64.134  1.00  1.89           C  
ATOM   4976  O   ALA A 313     -11.284 -30.615  65.026  1.00  1.89           O  
ATOM   4977  CB  ALA A 313     -11.299 -32.986  62.848  1.00  1.89           C  
ATOM   4978  H   ALA A 313     -13.759 -33.298  62.657  1.00  1.89           H  
ATOM   4979  HA  ALA A 313     -11.992 -33.037  64.841  1.00  1.89           H  
ATOM   4980 1HB  ALA A 313     -10.313 -32.762  63.179  1.00  1.89           H  
ATOM   4981 2HB  ALA A 313     -11.412 -34.059  62.702  1.00  1.89           H  
ATOM   4982 3HB  ALA A 313     -11.521 -32.464  61.920  1.00  1.89           H  
ATOM   4983  N   TYR A 314     -12.687 -30.202  63.324  1.00  1.94           N  
ATOM   4984  CA  TYR A 314     -12.535 -28.768  63.463  1.00  1.94           C  
ATOM   4985  C   TYR A 314     -13.064 -28.350  64.809  1.00  1.94           C  
ATOM   4986  O   TYR A 314     -12.435 -27.557  65.513  1.00  1.94           O  
ATOM   4987  CB  TYR A 314     -13.274 -28.046  62.343  1.00  1.94           C  
ATOM   4988  CG  TYR A 314     -12.632 -28.284  61.028  1.00  1.94           C  
ATOM   4989  CD1 TYR A 314     -13.322 -28.148  59.873  1.00  1.94           C  
ATOM   4990  CD2 TYR A 314     -11.344 -28.674  60.995  1.00  1.94           C  
ATOM   4991  CE1 TYR A 314     -12.687 -28.404  58.675  1.00  1.94           C  
ATOM   4992  CE2 TYR A 314     -10.719 -28.934  59.796  1.00  1.94           C  
ATOM   4993  CZ  TYR A 314     -11.403 -28.794  58.659  1.00  1.94           C  
ATOM   4994  OH  TYR A 314     -10.824 -29.058  57.484  1.00  1.94           O  
ATOM   4995  H   TYR A 314     -13.279 -30.575  62.587  1.00  1.94           H  
ATOM   4996  HA  TYR A 314     -11.477 -28.516  63.422  1.00  1.94           H  
ATOM   4997 1HB  TYR A 314     -14.305 -28.404  62.292  1.00  1.94           H  
ATOM   4998 2HB  TYR A 314     -13.297 -26.980  62.538  1.00  1.94           H  
ATOM   4999  HD1 TYR A 314     -14.360 -27.847  59.907  1.00  1.94           H  
ATOM   5000  HD2 TYR A 314     -10.809 -28.774  61.927  1.00  1.94           H  
ATOM   5001  HE1 TYR A 314     -13.199 -28.311  57.731  1.00  1.94           H  
ATOM   5002  HE2 TYR A 314      -9.679 -29.248  59.768  1.00  1.94           H  
ATOM   5003  HH  TYR A 314     -11.486 -29.025  56.788  1.00  1.94           H  
ATOM   5004  N   LYS A 315     -14.196 -28.935  65.211  1.00  2.03           N  
ATOM   5005  CA  LYS A 315     -14.747 -28.604  66.508  1.00  2.03           C  
ATOM   5006  C   LYS A 315     -13.788 -29.034  67.609  1.00  2.03           C  
ATOM   5007  O   LYS A 315     -13.585 -28.298  68.573  1.00  2.03           O  
ATOM   5008  CB  LYS A 315     -16.124 -29.240  66.704  1.00  2.03           C  
ATOM   5009  CG  LYS A 315     -17.233 -28.615  65.856  1.00  2.03           C  
ATOM   5010  CD  LYS A 315     -18.577 -29.286  66.116  1.00  2.03           C  
ATOM   5011  CE  LYS A 315     -19.688 -28.647  65.296  1.00  2.03           C  
ATOM   5012  NZ  LYS A 315     -21.013 -29.286  65.563  1.00  2.03           N  
ATOM   5013  H   LYS A 315     -14.691 -29.584  64.592  1.00  2.03           H  
ATOM   5014  HA  LYS A 315     -14.862 -27.523  66.569  1.00  2.03           H  
ATOM   5015 1HB  LYS A 315     -16.068 -30.297  66.444  1.00  2.03           H  
ATOM   5016 2HB  LYS A 315     -16.412 -29.173  67.750  1.00  2.03           H  
ATOM   5017 1HG  LYS A 315     -17.311 -27.553  66.083  1.00  2.03           H  
ATOM   5018 2HG  LYS A 315     -16.980 -28.726  64.801  1.00  2.03           H  
ATOM   5019 1HD  LYS A 315     -18.507 -30.343  65.853  1.00  2.03           H  
ATOM   5020 2HD  LYS A 315     -18.827 -29.206  67.173  1.00  2.03           H  
ATOM   5021 1HE  LYS A 315     -19.750 -27.589  65.543  1.00  2.03           H  
ATOM   5022 2HE  LYS A 315     -19.453 -28.751  64.236  1.00  2.03           H  
ATOM   5023 1HZ  LYS A 315     -21.725 -28.838  65.004  1.00  2.03           H  
ATOM   5024 2HZ  LYS A 315     -20.970 -30.267  65.329  1.00  2.03           H  
ATOM   5025 3HZ  LYS A 315     -21.243 -29.186  66.542  1.00  2.03           H  
ATOM   5026  N   GLN A 316     -13.136 -30.189  67.447  1.00  2.17           N  
ATOM   5027  CA  GLN A 316     -12.200 -30.654  68.467  1.00  2.17           C  
ATOM   5028  C   GLN A 316     -11.020 -29.695  68.600  1.00  2.17           C  
ATOM   5029  O   GLN A 316     -10.598 -29.373  69.716  1.00  2.17           O  
ATOM   5030  CB  GLN A 316     -11.694 -32.056  68.123  1.00  2.17           C  
ATOM   5031  CG  GLN A 316     -12.756 -33.134  68.236  1.00  2.17           C  
ATOM   5032  CD  GLN A 316     -12.292 -34.482  67.718  1.00  2.17           C  
ATOM   5033  OE1 GLN A 316     -11.310 -34.588  66.973  1.00  2.17           O  
ATOM   5034  NE2 GLN A 316     -13.004 -35.533  68.110  1.00  2.17           N  
ATOM   5035  H   GLN A 316     -13.339 -30.770  66.631  1.00  2.17           H  
ATOM   5036  HA  GLN A 316     -12.719 -30.691  69.424  1.00  2.17           H  
ATOM   5037 1HB  GLN A 316     -11.311 -32.063  67.109  1.00  2.17           H  
ATOM   5038 2HB  GLN A 316     -10.871 -32.317  68.785  1.00  2.17           H  
ATOM   5039 1HG  GLN A 316     -13.024 -33.247  69.285  1.00  2.17           H  
ATOM   5040 2HG  GLN A 316     -13.624 -32.828  67.668  1.00  2.17           H  
ATOM   5041 1HE2 GLN A 316     -12.753 -36.451  67.802  1.00  2.17           H  
ATOM   5042 2HE2 GLN A 316     -13.792 -35.406  68.712  1.00  2.17           H  
ATOM   5043  N   VAL A 317     -10.522 -29.182  67.472  1.00  2.38           N  
ATOM   5044  CA  VAL A 317      -9.410 -28.239  67.519  1.00  2.38           C  
ATOM   5045  C   VAL A 317      -9.826 -26.961  68.234  1.00  2.38           C  
ATOM   5046  O   VAL A 317      -9.106 -26.456  69.108  1.00  2.38           O  
ATOM   5047  CB  VAL A 317      -8.900 -27.903  66.099  1.00  2.38           C  
ATOM   5048  CG1 VAL A 317      -7.900 -26.759  66.153  1.00  2.38           C  
ATOM   5049  CG2 VAL A 317      -8.221 -29.130  65.491  1.00  2.38           C  
ATOM   5050  H   VAL A 317     -10.903 -29.486  66.574  1.00  2.38           H  
ATOM   5051  HA  VAL A 317      -8.597 -28.699  68.076  1.00  2.38           H  
ATOM   5052  HB  VAL A 317      -9.744 -27.593  65.477  1.00  2.38           H  
ATOM   5053 1HG1 VAL A 317      -7.556 -26.532  65.146  1.00  2.38           H  
ATOM   5054 2HG1 VAL A 317      -8.384 -25.879  66.578  1.00  2.38           H  
ATOM   5055 3HG1 VAL A 317      -7.052 -27.041  66.767  1.00  2.38           H  
ATOM   5056 1HG2 VAL A 317      -7.868 -28.882  64.496  1.00  2.38           H  
ATOM   5057 2HG2 VAL A 317      -7.382 -29.427  66.108  1.00  2.38           H  
ATOM   5058 3HG2 VAL A 317      -8.934 -29.948  65.435  1.00  2.38           H  
ATOM   5059  N   PHE A 318     -11.001 -26.446  67.889  1.00  2.72           N  
ATOM   5060  CA  PHE A 318     -11.465 -25.232  68.524  1.00  2.72           C  
ATOM   5061  C   PHE A 318     -11.721 -25.448  70.011  1.00  2.72           C  
ATOM   5062  O   PHE A 318     -11.372 -24.592  70.825  1.00  2.72           O  
ATOM   5063  CB  PHE A 318     -12.695 -24.703  67.807  1.00  2.72           C  
ATOM   5064  CG  PHE A 318     -12.339 -24.127  66.457  1.00  2.72           C  
ATOM   5065  CD1 PHE A 318     -12.928 -24.596  65.294  1.00  2.72           C  
ATOM   5066  CD2 PHE A 318     -11.380 -23.131  66.354  1.00  2.72           C  
ATOM   5067  CE1 PHE A 318     -12.580 -24.076  64.067  1.00  2.72           C  
ATOM   5068  CE2 PHE A 318     -11.029 -22.609  65.129  1.00  2.72           C  
ATOM   5069  CZ  PHE A 318     -11.630 -23.078  63.988  1.00  2.72           C  
ATOM   5070  H   PHE A 318     -11.564 -26.897  67.165  1.00  2.72           H  
ATOM   5071  HA  PHE A 318     -10.681 -24.480  68.427  1.00  2.72           H  
ATOM   5072 1HB  PHE A 318     -13.408 -25.518  67.660  1.00  2.72           H  
ATOM   5073 2HB  PHE A 318     -13.176 -23.932  68.404  1.00  2.72           H  
ATOM   5074  HD1 PHE A 318     -13.677 -25.386  65.359  1.00  2.72           H  
ATOM   5075  HD2 PHE A 318     -10.900 -22.761  67.261  1.00  2.72           H  
ATOM   5076  HE1 PHE A 318     -13.054 -24.453  63.163  1.00  2.72           H  
ATOM   5077  HE2 PHE A 318     -10.275 -21.824  65.065  1.00  2.72           H  
ATOM   5078  HZ  PHE A 318     -11.352 -22.661  63.025  1.00  2.72           H  
ATOM   5079  N   LYS A 319     -12.272 -26.607  70.388  1.00  3.20           N  
ATOM   5080  CA  LYS A 319     -12.498 -26.885  71.799  1.00  3.20           C  
ATOM   5081  C   LYS A 319     -11.179 -26.947  72.550  1.00  3.20           C  
ATOM   5082  O   LYS A 319     -11.077 -26.456  73.673  1.00  3.20           O  
ATOM   5083  CB  LYS A 319     -13.301 -28.167  72.003  1.00  3.20           C  
ATOM   5084  CG  LYS A 319     -14.782 -28.040  71.616  1.00  3.20           C  
ATOM   5085  CD  LYS A 319     -15.529 -29.349  71.814  1.00  3.20           C  
ATOM   5086  CE  LYS A 319     -16.996 -29.210  71.425  1.00  3.20           C  
ATOM   5087  NZ  LYS A 319     -17.748 -30.486  71.611  1.00  3.20           N  
ATOM   5088  H   LYS A 319     -12.559 -27.290  69.691  1.00  3.20           H  
ATOM   5089  HA  LYS A 319     -13.083 -26.074  72.213  1.00  3.20           H  
ATOM   5090 1HB  LYS A 319     -12.862 -28.961  71.394  1.00  3.20           H  
ATOM   5091 2HB  LYS A 319     -13.238 -28.478  73.045  1.00  3.20           H  
ATOM   5092 1HG  LYS A 319     -15.245 -27.273  72.236  1.00  3.20           H  
ATOM   5093 2HG  LYS A 319     -14.867 -27.732  70.580  1.00  3.20           H  
ATOM   5094 1HD  LYS A 319     -15.068 -30.120  71.193  1.00  3.20           H  
ATOM   5095 2HD  LYS A 319     -15.462 -29.656  72.857  1.00  3.20           H  
ATOM   5096 1HE  LYS A 319     -17.454 -28.436  72.038  1.00  3.20           H  
ATOM   5097 2HE  LYS A 319     -17.057 -28.913  70.376  1.00  3.20           H  
ATOM   5098 1HZ  LYS A 319     -18.712 -30.352  71.342  1.00  3.20           H  
ATOM   5099 2HZ  LYS A 319     -17.337 -31.208  71.037  1.00  3.20           H  
ATOM   5100 3HZ  LYS A 319     -17.705 -30.763  72.581  1.00  3.20           H  
ATOM   5101  N   CYS A 320     -10.135 -27.493  71.926  1.00  3.85           N  
ATOM   5102  CA  CYS A 320      -8.857 -27.582  72.615  1.00  3.85           C  
ATOM   5103  C   CYS A 320      -8.381 -26.181  72.989  1.00  3.85           C  
ATOM   5104  O   CYS A 320      -7.823 -25.973  74.069  1.00  3.85           O  
ATOM   5105  CB  CYS A 320      -7.822 -28.278  71.740  1.00  3.85           C  
ATOM   5106  SG  CYS A 320      -8.160 -30.042  71.495  1.00  3.85           S  
ATOM   5107  H   CYS A 320     -10.243 -27.903  70.997  1.00  3.85           H  
ATOM   5108  HA  CYS A 320      -8.991 -28.164  73.520  1.00  3.85           H  
ATOM   5109 1HB  CYS A 320      -7.791 -27.801  70.766  1.00  3.85           H  
ATOM   5110 2HB  CYS A 320      -6.838 -28.176  72.190  1.00  3.85           H  
ATOM   5111  HG  CYS A 320      -9.300 -29.847  70.788  1.00  3.85           H  
ATOM   5112  N   HIS A 321      -8.614 -25.217  72.093  1.00  4.67           N  
ATOM   5113  CA  HIS A 321      -8.275 -23.822  72.351  1.00  4.67           C  
ATOM   5114  C   HIS A 321      -9.130 -23.263  73.495  1.00  4.67           C  
ATOM   5115  O   HIS A 321      -8.606 -22.719  74.466  1.00  4.67           O  
ATOM   5116  CB  HIS A 321      -8.467 -22.961  71.096  1.00  4.67           C  
ATOM   5117  CG  HIS A 321      -8.102 -21.517  71.291  1.00  4.67           C  
ATOM   5118  ND1 HIS A 321      -6.794 -21.083  71.389  1.00  4.67           N  
ATOM   5119  CD2 HIS A 321      -8.875 -20.413  71.414  1.00  4.67           C  
ATOM   5120  CE1 HIS A 321      -6.779 -19.771  71.558  1.00  4.67           C  
ATOM   5121  NE2 HIS A 321      -8.028 -19.339  71.577  1.00  4.67           N  
ATOM   5122  H   HIS A 321      -9.042 -25.476  71.201  1.00  4.67           H  
ATOM   5123  HA  HIS A 321      -7.231 -23.751  72.653  1.00  4.67           H  
ATOM   5124 1HB  HIS A 321      -7.864 -23.366  70.283  1.00  4.67           H  
ATOM   5125 2HB  HIS A 321      -9.501 -23.000  70.779  1.00  4.67           H  
ATOM   5126  HD1 HIS A 321      -5.976 -21.656  71.342  1.00  4.67           H  
ATOM   5127  HD2 HIS A 321      -9.956 -20.267  71.403  1.00  4.67           H  
ATOM   5128  HE1 HIS A 321      -5.835 -19.236  71.656  1.00  4.67           H  
ATOM   5129  N   ILE A 322     -10.448 -23.454  73.388  1.00  5.67           N  
ATOM   5130  CA  ILE A 322     -11.450 -22.948  74.332  1.00  5.67           C  
ATOM   5131  C   ILE A 322     -11.221 -23.431  75.754  1.00  5.67           C  
ATOM   5132  O   ILE A 322     -11.409 -22.678  76.710  1.00  5.67           O  
ATOM   5133  CB  ILE A 322     -12.861 -23.341  73.895  1.00  5.67           C  
ATOM   5134  CG1 ILE A 322     -13.233 -22.587  72.612  1.00  5.67           C  
ATOM   5135  CG2 ILE A 322     -13.848 -23.049  75.012  1.00  5.67           C  
ATOM   5136  CD1 ILE A 322     -14.466 -23.123  71.922  1.00  5.67           C  
ATOM   5137  H   ILE A 322     -10.784 -23.957  72.566  1.00  5.67           H  
ATOM   5138  HA  ILE A 322     -11.387 -21.860  74.337  1.00  5.67           H  
ATOM   5139  HB  ILE A 322     -12.880 -24.395  73.677  1.00  5.67           H  
ATOM   5140 1HG1 ILE A 322     -13.408 -21.541  72.864  1.00  5.67           H  
ATOM   5141 2HG1 ILE A 322     -12.396 -22.635  71.921  1.00  5.67           H  
ATOM   5142 1HG2 ILE A 322     -14.847 -23.344  74.699  1.00  5.67           H  
ATOM   5143 2HG2 ILE A 322     -13.566 -23.610  75.903  1.00  5.67           H  
ATOM   5144 3HG2 ILE A 322     -13.837 -21.981  75.238  1.00  5.67           H  
ATOM   5145 1HD1 ILE A 322     -14.663 -22.535  71.027  1.00  5.67           H  
ATOM   5146 2HD1 ILE A 322     -14.302 -24.161  71.640  1.00  5.67           H  
ATOM   5147 3HD1 ILE A 322     -15.318 -23.059  72.594  1.00  5.67           H  
ATOM   5148  N   ARG A 323     -10.781 -24.677  75.908  1.00  6.80           N  
ATOM   5149  CA  ARG A 323     -10.524 -25.262  77.220  1.00  6.80           C  
ATOM   5150  C   ARG A 323      -9.533 -24.444  78.061  1.00  6.80           C  
ATOM   5151  O   ARG A 323      -9.485 -24.619  79.283  1.00  6.80           O  
ATOM   5152  CB  ARG A 323     -10.002 -26.682  77.081  1.00  6.80           C  
ATOM   5153  CG  ARG A 323     -11.030 -27.724  76.640  1.00  6.80           C  
ATOM   5154  CD  ARG A 323     -10.376 -29.022  76.352  1.00  6.80           C  
ATOM   5155  NE  ARG A 323     -11.302 -30.007  75.833  1.00  6.80           N  
ATOM   5156  CZ  ARG A 323     -10.929 -31.127  75.183  1.00  6.80           C  
ATOM   5157  NH1 ARG A 323      -9.653 -31.377  74.980  1.00  6.80           N  
ATOM   5158  NH2 ARG A 323     -11.843 -31.975  74.746  1.00  6.80           N  
ATOM   5159  H   ARG A 323     -10.660 -25.256  75.077  1.00  6.80           H  
ATOM   5160  HA  ARG A 323     -11.472 -25.307  77.755  1.00  6.80           H  
ATOM   5161 1HB  ARG A 323      -9.200 -26.691  76.340  1.00  6.80           H  
ATOM   5162 2HB  ARG A 323      -9.578 -27.009  78.029  1.00  6.80           H  
ATOM   5163 1HG  ARG A 323     -11.736 -27.884  77.455  1.00  6.80           H  
ATOM   5164 2HG  ARG A 323     -11.572 -27.392  75.772  1.00  6.80           H  
ATOM   5165 1HD  ARG A 323      -9.590 -28.872  75.621  1.00  6.80           H  
ATOM   5166 2HD  ARG A 323      -9.942 -29.414  77.269  1.00  6.80           H  
ATOM   5167  HE  ARG A 323     -12.289 -29.845  75.970  1.00  6.80           H  
ATOM   5168 1HH1 ARG A 323      -8.952 -30.727  75.312  1.00  6.80           H  
ATOM   5169 2HH1 ARG A 323      -9.372 -32.214  74.491  1.00  6.80           H  
ATOM   5170 1HH2 ARG A 323     -12.823 -31.784  74.900  1.00  6.80           H  
ATOM   5171 2HH2 ARG A 323     -11.562 -32.814  74.260  1.00  6.80           H  
ATOM   5172  N   LYS A 324      -8.755 -23.535  77.447  1.00  7.99           N  
ATOM   5173  CA  LYS A 324      -7.821 -22.686  78.194  1.00  7.99           C  
ATOM   5174  C   LYS A 324      -8.564 -21.836  79.244  1.00  7.99           C  
ATOM   5175  O   LYS A 324      -7.979 -21.401  80.238  1.00  7.99           O  
ATOM   5176  CB  LYS A 324      -7.085 -21.731  77.245  1.00  7.99           C  
ATOM   5177  CG  LYS A 324      -7.969 -20.581  76.697  1.00  7.99           C  
ATOM   5178  CD  LYS A 324      -7.230 -19.699  75.699  1.00  7.99           C  
ATOM   5179  CE  LYS A 324      -8.153 -18.621  75.102  1.00  7.99           C  
ATOM   5180  NZ  LYS A 324      -8.618 -17.594  76.120  1.00  7.99           N  
ATOM   5181  H   LYS A 324      -8.816 -23.405  76.433  1.00  7.99           H  
ATOM   5182  HA  LYS A 324      -7.102 -23.324  78.707  1.00  7.99           H  
ATOM   5183 1HB  LYS A 324      -6.232 -21.291  77.754  1.00  7.99           H  
ATOM   5184 2HB  LYS A 324      -6.712 -22.294  76.387  1.00  7.99           H  
ATOM   5185 1HG  LYS A 324      -8.878 -20.976  76.239  1.00  7.99           H  
ATOM   5186 2HG  LYS A 324      -8.264 -19.945  77.528  1.00  7.99           H  
ATOM   5187 1HD  LYS A 324      -6.384 -19.220  76.187  1.00  7.99           H  
ATOM   5188 2HD  LYS A 324      -6.860 -20.324  74.884  1.00  7.99           H  
ATOM   5189 1HE  LYS A 324      -7.616 -18.109  74.308  1.00  7.99           H  
ATOM   5190 2HE  LYS A 324      -9.030 -19.113  74.673  1.00  7.99           H  
ATOM   5191 1HZ  LYS A 324      -9.215 -16.928  75.664  1.00  7.99           H  
ATOM   5192 2HZ  LYS A 324      -9.162 -18.038  76.889  1.00  7.99           H  
ATOM   5193 3HZ  LYS A 324      -7.830 -17.122  76.517  1.00  7.99           H  
ATOM   5194  N   ASP A 325      -9.874 -21.643  79.044  1.00  9.18           N  
ATOM   5195  CA  ASP A 325     -10.717 -20.834  79.905  1.00  9.18           C  
ATOM   5196  C   ASP A 325     -11.359 -21.659  81.027  1.00  9.18           C  
ATOM   5197  O   ASP A 325     -12.189 -21.142  81.788  1.00  9.18           O  
ATOM   5198  CB  ASP A 325     -11.798 -20.144  79.066  1.00  9.18           C  
ATOM   5199  CG  ASP A 325     -11.225 -19.094  78.073  1.00  9.18           C  
ATOM   5200  OD1 ASP A 325     -10.152 -18.555  78.307  1.00  9.18           O  
ATOM   5201  OD2 ASP A 325     -11.856 -18.848  77.079  1.00  9.18           O  
ATOM   5202  H   ASP A 325     -10.312 -22.064  78.222  1.00  9.18           H  
ATOM   5203  HA  ASP A 325     -10.096 -20.064  80.362  1.00  9.18           H  
ATOM   5204 1HB  ASP A 325     -12.341 -20.902  78.492  1.00  9.18           H  
ATOM   5205 2HB  ASP A 325     -12.514 -19.655  79.726  1.00  9.18           H  
ATOM   5206  N   SER A 326     -10.954 -22.932  81.165  1.00 10.34           N  
ATOM   5207  CA  SER A 326     -11.492 -23.797  82.212  1.00 10.34           C  
ATOM   5208  C   SER A 326     -11.298 -23.169  83.583  1.00 10.34           C  
ATOM   5209  O   SER A 326     -12.170 -23.271  84.436  1.00 10.34           O  
ATOM   5210  CB  SER A 326     -10.817 -25.154  82.203  1.00 10.34           C  
ATOM   5211  OG  SER A 326     -11.100 -25.856  81.034  1.00 10.34           O  
ATOM   5212  H   SER A 326     -10.277 -23.331  80.512  1.00 10.34           H  
ATOM   5213  HA  SER A 326     -12.560 -23.933  82.038  1.00 10.34           H  
ATOM   5214 1HB  SER A 326      -9.739 -25.024  82.297  1.00 10.34           H  
ATOM   5215 2HB  SER A 326     -11.154 -25.727  83.067  1.00 10.34           H  
ATOM   5216  HG  SER A 326     -10.547 -25.437  80.348  1.00 10.34           H  
ATOM   5217  N   HIS A 327     -10.172 -22.487  83.789  1.00 11.41           N  
ATOM   5218  CA  HIS A 327      -9.893 -21.842  85.067  1.00 11.41           C  
ATOM   5219  C   HIS A 327     -11.023 -20.880  85.422  1.00 11.41           C  
ATOM   5220  O   HIS A 327     -11.512 -20.854  86.559  1.00 11.41           O  
ATOM   5221  CB  HIS A 327      -8.568 -21.073  84.998  1.00 11.41           C  
ATOM   5222  CG  HIS A 327      -8.190 -20.365  86.268  1.00 11.41           C  
ATOM   5223  ND1 HIS A 327      -7.685 -21.027  87.373  1.00 11.41           N  
ATOM   5224  CD2 HIS A 327      -8.246 -19.055  86.607  1.00 11.41           C  
ATOM   5225  CE1 HIS A 327      -7.446 -20.150  88.335  1.00 11.41           C  
ATOM   5226  NE2 HIS A 327      -7.776 -18.948  87.897  1.00 11.41           N  
ATOM   5227  H   HIS A 327      -9.496 -22.429  83.040  1.00 11.41           H  
ATOM   5228  HA  HIS A 327      -9.825 -22.592  85.855  1.00 11.41           H  
ATOM   5229 1HB  HIS A 327      -7.764 -21.762  84.741  1.00 11.41           H  
ATOM   5230 2HB  HIS A 327      -8.624 -20.329  84.201  1.00 11.41           H  
ATOM   5231  HD2 HIS A 327      -8.601 -18.238  85.974  1.00 11.41           H  
ATOM   5232  HE1 HIS A 327      -7.045 -20.381  89.322  1.00 11.41           H  
ATOM   5233  HE2 HIS A 327      -7.701 -18.088  88.420  1.00 11.41           H  
ATOM   5234  N   LEU A 328     -11.422 -20.060  84.454  1.00 12.35           N  
ATOM   5235  CA  LEU A 328     -12.461 -19.078  84.693  1.00 12.35           C  
ATOM   5236  C   LEU A 328     -13.788 -19.776  84.972  1.00 12.35           C  
ATOM   5237  O   LEU A 328     -14.552 -19.356  85.846  1.00 12.35           O  
ATOM   5238  CB  LEU A 328     -12.577 -18.173  83.477  1.00 12.35           C  
ATOM   5239  CG  LEU A 328     -11.353 -17.300  83.227  1.00 12.35           C  
ATOM   5240  CD1 LEU A 328     -11.518 -16.578  81.901  1.00 12.35           C  
ATOM   5241  CD2 LEU A 328     -11.181 -16.333  84.388  1.00 12.35           C  
ATOM   5242  H   LEU A 328     -11.013 -20.138  83.531  1.00 12.35           H  
ATOM   5243  HA  LEU A 328     -12.185 -18.483  85.561  1.00 12.35           H  
ATOM   5244 1HB  LEU A 328     -12.737 -18.788  82.593  1.00 12.35           H  
ATOM   5245 2HB  LEU A 328     -13.440 -17.521  83.605  1.00 12.35           H  
ATOM   5246  HG  LEU A 328     -10.466 -17.931  83.152  1.00 12.35           H  
ATOM   5247 1HD1 LEU A 328     -10.639 -15.963  81.709  1.00 12.35           H  
ATOM   5248 2HD1 LEU A 328     -11.628 -17.313  81.097  1.00 12.35           H  
ATOM   5249 3HD1 LEU A 328     -12.402 -15.945  81.938  1.00 12.35           H  
ATOM   5250 1HD2 LEU A 328     -10.301 -15.712  84.218  1.00 12.35           H  
ATOM   5251 2HD2 LEU A 328     -12.063 -15.697  84.467  1.00 12.35           H  
ATOM   5252 3HD2 LEU A 328     -11.055 -16.895  85.316  1.00 12.35           H  
ATOM   5253  N   SER A 329     -14.051 -20.876  84.262  1.00 13.13           N  
ATOM   5254  CA  SER A 329     -15.296 -21.602  84.485  1.00 13.13           C  
ATOM   5255  C   SER A 329     -15.335 -22.187  85.898  1.00 13.13           C  
ATOM   5256  O   SER A 329     -16.350 -22.073  86.595  1.00 13.13           O  
ATOM   5257  CB  SER A 329     -15.455 -22.713  83.465  1.00 13.13           C  
ATOM   5258  OG  SER A 329     -15.608 -22.192  82.169  1.00 13.13           O  
ATOM   5259  H   SER A 329     -13.390 -21.181  83.544  1.00 13.13           H  
ATOM   5260  HA  SER A 329     -16.127 -20.905  84.378  1.00 13.13           H  
ATOM   5261 1HB  SER A 329     -14.583 -23.361  83.499  1.00 13.13           H  
ATOM   5262 2HB  SER A 329     -16.319 -23.319  83.723  1.00 13.13           H  
ATOM   5263  HG  SER A 329     -14.783 -21.726  81.976  1.00 13.13           H  
ATOM   5264  N   ASP A 330     -14.205 -22.760  86.341  1.00 13.78           N  
ATOM   5265  CA  ASP A 330     -14.098 -23.333  87.679  1.00 13.78           C  
ATOM   5266  C   ASP A 330     -14.266 -22.242  88.727  1.00 13.78           C  
ATOM   5267  O   ASP A 330     -14.888 -22.455  89.776  1.00 13.78           O  
ATOM   5268  CB  ASP A 330     -12.746 -24.029  87.882  1.00 13.78           C  
ATOM   5269  CG  ASP A 330     -12.582 -25.359  87.104  1.00 13.78           C  
ATOM   5270  OD1 ASP A 330     -13.553 -25.871  86.594  1.00 13.78           O  
ATOM   5271  OD2 ASP A 330     -11.477 -25.861  87.065  1.00 13.78           O  
ATOM   5272  H   ASP A 330     -13.406 -22.818  85.713  1.00 13.78           H  
ATOM   5273  HA  ASP A 330     -14.895 -24.065  87.811  1.00 13.78           H  
ATOM   5274 1HB  ASP A 330     -11.952 -23.350  87.560  1.00 13.78           H  
ATOM   5275 2HB  ASP A 330     -12.595 -24.223  88.942  1.00 13.78           H  
ATOM   5276  N   THR A 331     -13.731 -21.055  88.431  1.00 14.33           N  
ATOM   5277  CA  THR A 331     -13.836 -19.923  89.330  1.00 14.33           C  
ATOM   5278  C   THR A 331     -15.297 -19.526  89.500  1.00 14.33           C  
ATOM   5279  O   THR A 331     -15.760 -19.312  90.623  1.00 14.33           O  
ATOM   5280  CB  THR A 331     -13.030 -18.724  88.804  1.00 14.33           C  
ATOM   5281  OG1 THR A 331     -11.638 -19.079  88.708  1.00 14.33           O  
ATOM   5282  CG2 THR A 331     -13.193 -17.539  89.732  1.00 14.33           C  
ATOM   5283  H   THR A 331     -13.199 -20.944  87.567  1.00 14.33           H  
ATOM   5284  HA  THR A 331     -13.440 -20.212  90.303  1.00 14.33           H  
ATOM   5285  HB  THR A 331     -13.389 -18.448  87.824  1.00 14.33           H  
ATOM   5286  HG1 THR A 331     -11.535 -19.792  88.028  1.00 14.33           H  
ATOM   5287 1HG2 THR A 331     -12.623 -16.697  89.345  1.00 14.33           H  
ATOM   5288 2HG2 THR A 331     -14.248 -17.270  89.790  1.00 14.33           H  
ATOM   5289 3HG2 THR A 331     -12.829 -17.802  90.723  1.00 14.33           H  
ATOM   5290  N   LYS A 332     -16.036 -19.455  88.389  1.00 14.80           N  
ATOM   5291  CA  LYS A 332     -17.446 -19.091  88.447  1.00 14.80           C  
ATOM   5292  C   LYS A 332     -18.261 -20.139  89.206  1.00 14.80           C  
ATOM   5293  O   LYS A 332     -19.131 -19.788  90.017  1.00 14.80           O  
ATOM   5294  CB  LYS A 332     -17.989 -18.891  87.036  1.00 14.80           C  
ATOM   5295  CG  LYS A 332     -17.458 -17.633  86.343  1.00 14.80           C  
ATOM   5296  CD  LYS A 332     -17.990 -17.507  84.925  1.00 14.80           C  
ATOM   5297  CE  LYS A 332     -17.433 -16.271  84.233  1.00 14.80           C  
ATOM   5298  NZ  LYS A 332     -17.925 -16.151  82.832  1.00 14.80           N  
ATOM   5299  H   LYS A 332     -15.596 -19.629  87.484  1.00 14.80           H  
ATOM   5300  HA  LYS A 332     -17.533 -18.147  88.985  1.00 14.80           H  
ATOM   5301 1HB  LYS A 332     -17.708 -19.749  86.421  1.00 14.80           H  
ATOM   5302 2HB  LYS A 332     -19.076 -18.844  87.061  1.00 14.80           H  
ATOM   5303 1HG  LYS A 332     -17.758 -16.755  86.914  1.00 14.80           H  
ATOM   5304 2HG  LYS A 332     -16.371 -17.669  86.316  1.00 14.80           H  
ATOM   5305 1HD  LYS A 332     -17.700 -18.392  84.355  1.00 14.80           H  
ATOM   5306 2HD  LYS A 332     -19.077 -17.446  84.945  1.00 14.80           H  
ATOM   5307 1HE  LYS A 332     -17.733 -15.385  84.791  1.00 14.80           H  
ATOM   5308 2HE  LYS A 332     -16.343 -16.331  84.222  1.00 14.80           H  
ATOM   5309 1HZ  LYS A 332     -17.534 -15.322  82.406  1.00 14.80           H  
ATOM   5310 2HZ  LYS A 332     -17.641 -16.965  82.305  1.00 14.80           H  
ATOM   5311 3HZ  LYS A 332     -18.932 -16.085  82.832  1.00 14.80           H  
ATOM   5312  N   GLU A 333     -17.966 -21.429  88.987  1.00 15.23           N  
ATOM   5313  CA  GLU A 333     -18.670 -22.464  89.739  1.00 15.23           C  
ATOM   5314  C   GLU A 333     -18.373 -22.324  91.222  1.00 15.23           C  
ATOM   5315  O   GLU A 333     -19.276 -22.403  92.063  1.00 15.23           O  
ATOM   5316  CB  GLU A 333     -18.304 -23.877  89.286  1.00 15.23           C  
ATOM   5317  CG  GLU A 333     -19.048 -24.963  90.101  1.00 15.23           C  
ATOM   5318  CD  GLU A 333     -18.805 -26.388  89.650  1.00 15.23           C  
ATOM   5319  OE1 GLU A 333     -18.285 -26.588  88.582  1.00 15.23           O  
ATOM   5320  OE2 GLU A 333     -19.128 -27.284  90.412  1.00 15.23           O  
ATOM   5321  H   GLU A 333     -17.264 -21.685  88.290  1.00 15.23           H  
ATOM   5322  HA  GLU A 333     -19.741 -22.326  89.593  1.00 15.23           H  
ATOM   5323 1HB  GLU A 333     -18.549 -24.000  88.231  1.00 15.23           H  
ATOM   5324 2HB  GLU A 333     -17.229 -24.031  89.397  1.00 15.23           H  
ATOM   5325 1HG  GLU A 333     -18.737 -24.873  91.143  1.00 15.23           H  
ATOM   5326 2HG  GLU A 333     -20.116 -24.757  90.059  1.00 15.23           H  
ATOM   5327  N   SER A 334     -17.101 -22.091  91.546  1.00 15.68           N  
ATOM   5328  CA  SER A 334     -16.700 -21.970  92.927  1.00 15.68           C  
ATOM   5329  C   SER A 334     -17.424 -20.800  93.563  1.00 15.68           C  
ATOM   5330  O   SER A 334     -17.949 -20.929  94.665  1.00 15.68           O  
ATOM   5331  CB  SER A 334     -15.200 -21.771  93.011  1.00 15.68           C  
ATOM   5332  OG  SER A 334     -14.522 -22.901  92.523  1.00 15.68           O  
ATOM   5333  H   SER A 334     -16.388 -22.038  90.821  1.00 15.68           H  
ATOM   5334  HA  SER A 334     -16.974 -22.883  93.454  1.00 15.68           H  
ATOM   5335 1HB  SER A 334     -14.914 -20.897  92.436  1.00 15.68           H  
ATOM   5336 2HB  SER A 334     -14.916 -21.589  94.045  1.00 15.68           H  
ATOM   5337  HG  SER A 334     -14.719 -22.924  91.553  1.00 15.68           H  
ATOM   5338  N   LYS A 335     -17.528 -19.679  92.844  1.00 16.24           N  
ATOM   5339  CA  LYS A 335     -18.203 -18.506  93.377  1.00 16.24           C  
ATOM   5340  C   LYS A 335     -19.668 -18.822  93.644  1.00 16.24           C  
ATOM   5341  O   LYS A 335     -20.206 -18.461  94.689  1.00 16.24           O  
ATOM   5342  CB  LYS A 335     -18.093 -17.330  92.412  1.00 16.24           C  
ATOM   5343  CG  LYS A 335     -18.713 -16.019  92.928  1.00 16.24           C  
ATOM   5344  CD  LYS A 335     -17.929 -15.475  94.137  1.00 16.24           C  
ATOM   5345  CE  LYS A 335     -18.249 -13.980  94.414  1.00 16.24           C  
ATOM   5346  NZ  LYS A 335     -19.634 -13.754  94.963  1.00 16.24           N  
ATOM   5347  H   LYS A 335     -17.078 -19.624  91.930  1.00 16.24           H  
ATOM   5348  HA  LYS A 335     -17.736 -18.227  94.316  1.00 16.24           H  
ATOM   5349 1HB  LYS A 335     -17.044 -17.151  92.175  1.00 16.24           H  
ATOM   5350 2HB  LYS A 335     -18.594 -17.590  91.478  1.00 16.24           H  
ATOM   5351 1HG  LYS A 335     -18.715 -15.275  92.135  1.00 16.24           H  
ATOM   5352 2HG  LYS A 335     -19.749 -16.200  93.238  1.00 16.24           H  
ATOM   5353 1HD  LYS A 335     -18.207 -16.055  95.025  1.00 16.24           H  
ATOM   5354 2HD  LYS A 335     -16.862 -15.589  93.968  1.00 16.24           H  
ATOM   5355 1HE  LYS A 335     -17.524 -13.588  95.124  1.00 16.24           H  
ATOM   5356 2HE  LYS A 335     -18.157 -13.434  93.477  1.00 16.24           H  
ATOM   5357 1HZ  LYS A 335     -19.795 -12.782  95.117  1.00 16.24           H  
ATOM   5358 2HZ  LYS A 335     -20.373 -14.113  94.352  1.00 16.24           H  
ATOM   5359 3HZ  LYS A 335     -19.774 -14.248  95.847  1.00 16.24           H  
ATOM   5360  N   SER A 336     -20.311 -19.545  92.724  1.00 16.95           N  
ATOM   5361  CA  SER A 336     -21.715 -19.877  92.903  1.00 16.95           C  
ATOM   5362  C   SER A 336     -21.915 -20.694  94.180  1.00 16.95           C  
ATOM   5363  O   SER A 336     -22.879 -20.472  94.927  1.00 16.95           O  
ATOM   5364  CB  SER A 336     -22.218 -20.652  91.698  1.00 16.95           C  
ATOM   5365  OG  SER A 336     -22.197 -19.852  90.541  1.00 16.95           O  
ATOM   5366  H   SER A 336     -19.829 -19.827  91.869  1.00 16.95           H  
ATOM   5367  HA  SER A 336     -22.281 -18.950  92.991  1.00 16.95           H  
ATOM   5368 1HB  SER A 336     -21.595 -21.529  91.543  1.00 16.95           H  
ATOM   5369 2HB  SER A 336     -23.230 -20.999  91.888  1.00 16.95           H  
ATOM   5370  HG  SER A 336     -21.255 -19.655  90.373  1.00 16.95           H  
ATOM   5371  N   ARG A 337     -20.990 -21.625  94.440  1.00 17.83           N  
ATOM   5372  CA  ARG A 337     -21.048 -22.441  95.646  1.00 17.83           C  
ATOM   5373  C   ARG A 337     -20.757 -21.600  96.903  1.00 17.83           C  
ATOM   5374  O   ARG A 337     -21.472 -21.693  97.898  1.00 17.83           O  
ATOM   5375  CB  ARG A 337     -20.063 -23.594  95.522  1.00 17.83           C  
ATOM   5376  CG  ARG A 337     -20.474 -24.665  94.492  1.00 17.83           C  
ATOM   5377  CD  ARG A 337     -19.473 -25.764  94.386  1.00 17.83           C  
ATOM   5378  NE  ARG A 337     -19.841 -26.758  93.369  1.00 17.83           N  
ATOM   5379  CZ  ARG A 337     -20.671 -27.793  93.557  1.00 17.83           C  
ATOM   5380  NH1 ARG A 337     -21.247 -28.009  94.724  1.00 17.83           N  
ATOM   5381  NH2 ARG A 337     -20.888 -28.589  92.537  1.00 17.83           N  
ATOM   5382  H   ARG A 337     -20.235 -21.774  93.764  1.00 17.83           H  
ATOM   5383  HA  ARG A 337     -22.052 -22.855  95.733  1.00 17.83           H  
ATOM   5384 1HB  ARG A 337     -19.091 -23.206  95.221  1.00 17.83           H  
ATOM   5385 2HB  ARG A 337     -19.939 -24.079  96.488  1.00 17.83           H  
ATOM   5386 1HG  ARG A 337     -21.434 -25.094  94.775  1.00 17.83           H  
ATOM   5387 2HG  ARG A 337     -20.562 -24.195  93.509  1.00 17.83           H  
ATOM   5388 1HD  ARG A 337     -18.509 -25.336  94.105  1.00 17.83           H  
ATOM   5389 2HD  ARG A 337     -19.380 -26.272  95.343  1.00 17.83           H  
ATOM   5390  HE  ARG A 337     -19.444 -26.678  92.418  1.00 17.83           H  
ATOM   5391 1HH1 ARG A 337     -21.068 -27.386  95.498  1.00 17.83           H  
ATOM   5392 2HH1 ARG A 337     -21.867 -28.796  94.841  1.00 17.83           H  
ATOM   5393 1HH2 ARG A 337     -20.407 -28.376  91.650  1.00 17.83           H  
ATOM   5394 2HH2 ARG A 337     -21.501 -29.383  92.623  1.00 17.83           H  
ATOM   5395  N   ILE A 338     -19.774 -20.701  96.821  1.00 18.85           N  
ATOM   5396  CA  ILE A 338     -19.385 -19.821  97.930  1.00 18.85           C  
ATOM   5397  C   ILE A 338     -20.525 -18.915  98.351  1.00 18.85           C  
ATOM   5398  O   ILE A 338     -20.755 -18.696  99.539  1.00 18.85           O  
ATOM   5399  CB  ILE A 338     -18.160 -18.973  97.548  1.00 18.85           C  
ATOM   5400  CG1 ILE A 338     -16.914 -19.875  97.441  1.00 18.85           C  
ATOM   5401  CG2 ILE A 338     -17.951 -17.847  98.541  1.00 18.85           C  
ATOM   5402  CD1 ILE A 338     -15.736 -19.208  96.763  1.00 18.85           C  
ATOM   5403  H   ILE A 338     -19.230 -20.654  95.962  1.00 18.85           H  
ATOM   5404  HA  ILE A 338     -19.116 -20.444  98.780  1.00 18.85           H  
ATOM   5405  HB  ILE A 338     -18.329 -18.543  96.569  1.00 18.85           H  
ATOM   5406 1HG1 ILE A 338     -16.610 -20.161  98.445  1.00 18.85           H  
ATOM   5407 2HG1 ILE A 338     -17.172 -20.775  96.903  1.00 18.85           H  
ATOM   5408 1HG2 ILE A 338     -17.093 -17.252  98.236  1.00 18.85           H  
ATOM   5409 2HG2 ILE A 338     -18.841 -17.214  98.564  1.00 18.85           H  
ATOM   5410 3HG2 ILE A 338     -17.774 -18.261  99.532  1.00 18.85           H  
ATOM   5411 1HD1 ILE A 338     -14.897 -19.902  96.733  1.00 18.85           H  
ATOM   5412 2HD1 ILE A 338     -16.010 -18.933  95.747  1.00 18.85           H  
ATOM   5413 3HD1 ILE A 338     -15.453 -18.317  97.318  1.00 18.85           H  
ATOM   5414  N   ASP A 339     -21.235 -18.383  97.367  1.00 19.93           N  
ATOM   5415  CA  ASP A 339     -22.383 -17.521  97.587  1.00 19.93           C  
ATOM   5416  C   ASP A 339     -23.616 -18.248  98.151  1.00 19.93           C  
ATOM   5417  O   ASP A 339     -24.544 -17.586  98.625  1.00 19.93           O  
ATOM   5418  CB  ASP A 339     -22.767 -16.796  96.293  1.00 19.93           C  
ATOM   5419  CG  ASP A 339     -21.775 -15.681  95.898  1.00 19.93           C  
ATOM   5420  OD1 ASP A 339     -20.950 -15.296  96.708  1.00 19.93           O  
ATOM   5421  OD2 ASP A 339     -21.832 -15.178  94.784  1.00 19.93           O  
ATOM   5422  H   ASP A 339     -20.959 -18.586  96.407  1.00 19.93           H  
ATOM   5423  HA  ASP A 339     -22.091 -16.766  98.314  1.00 19.93           H  
ATOM   5424 1HB  ASP A 339     -22.808 -17.531  95.481  1.00 19.93           H  
ATOM   5425 2HB  ASP A 339     -23.763 -16.369  96.398  1.00 19.93           H  
ATOM   5426  N   THR A 340     -23.665 -19.593  98.076  1.00 20.94           N  
ATOM   5427  CA  THR A 340     -24.847 -20.313  98.532  1.00 20.94           C  
ATOM   5428  C   THR A 340     -24.607 -21.496  99.513  1.00 20.94           C  
ATOM   5429  O   THR A 340     -25.026 -22.614  99.216  1.00 20.94           O  
ATOM   5430  CB  THR A 340     -25.615 -20.857  97.299  1.00 20.94           C  
ATOM   5431  OG1 THR A 340     -24.749 -21.697  96.499  1.00 20.94           O  
ATOM   5432  CG2 THR A 340     -26.122 -19.716  96.427  1.00 20.94           C  
ATOM   5433  H   THR A 340     -22.872 -20.134  97.734  1.00 20.94           H  
ATOM   5434  HA  THR A 340     -25.493 -19.600  99.039  1.00 20.94           H  
ATOM   5435  HB  THR A 340     -26.460 -21.447  97.644  1.00 20.94           H  
ATOM   5436  HG1 THR A 340     -24.044 -21.152  96.055  1.00 20.94           H  
ATOM   5437 1HG2 THR A 340     -26.665 -20.125  95.578  1.00 20.94           H  
ATOM   5438 2HG2 THR A 340     -26.784 -19.078  97.012  1.00 20.94           H  
ATOM   5439 3HG2 THR A 340     -25.282 -19.131  96.062  1.00 20.94           H  
ATOM   5440  N   PRO A 341     -23.996 -21.280 100.709  1.00 21.75           N  
ATOM   5441  CA  PRO A 341     -23.741 -22.250 101.777  1.00 21.75           C  
ATOM   5442  C   PRO A 341     -24.914 -23.167 102.206  1.00 21.75           C  
ATOM   5443  O   PRO A 341     -24.809 -24.394 102.100  1.00 21.75           O  
ATOM   5444  CB  PRO A 341     -23.268 -21.363 102.944  1.00 21.75           C  
ATOM   5445  CG  PRO A 341     -22.615 -20.221 102.276  1.00 21.75           C  
ATOM   5446  CD  PRO A 341     -23.478 -19.933 101.066  1.00 21.75           C  
ATOM   5447  HA  PRO A 341     -22.899 -22.881 101.449  1.00 21.75           H  
ATOM   5448 1HB  PRO A 341     -24.053 -21.103 103.642  1.00 21.75           H  
ATOM   5449 2HB  PRO A 341     -22.537 -21.929 103.538  1.00 21.75           H  
ATOM   5450 1HG  PRO A 341     -22.545 -19.363 102.957  1.00 21.75           H  
ATOM   5451 2HG  PRO A 341     -21.582 -20.482 101.988  1.00 21.75           H  
ATOM   5452 1HD  PRO A 341     -24.282 -19.212 101.266  1.00 21.75           H  
ATOM   5453 2HD  PRO A 341     -22.786 -19.584 100.361  1.00 21.75           H  
ATOM   5454  N   PRO A 342     -26.047 -22.617 102.721  1.00 22.21           N  
ATOM   5455  CA  PRO A 342     -27.025 -23.319 103.544  1.00 22.21           C  
ATOM   5456  C   PRO A 342     -27.959 -24.267 102.808  1.00 22.21           C  
ATOM   5457  O   PRO A 342     -29.178 -24.104 102.848  1.00 22.21           O  
ATOM   5458  CB  PRO A 342     -27.836 -22.155 104.115  1.00 22.21           C  
ATOM   5459  CG  PRO A 342     -27.842 -21.127 103.006  1.00 22.21           C  
ATOM   5460  CD  PRO A 342     -26.495 -21.232 102.349  1.00 22.21           C  
ATOM   5461  HA  PRO A 342     -26.497 -23.853 104.349  1.00 22.21           H  
ATOM   5462 1HB  PRO A 342     -28.844 -22.501 104.385  1.00 22.21           H  
ATOM   5463 2HB  PRO A 342     -27.365 -21.788 105.040  1.00 22.21           H  
ATOM   5464 1HG  PRO A 342     -28.663 -21.343 102.308  1.00 22.21           H  
ATOM   5465 2HG  PRO A 342     -28.033 -20.126 103.421  1.00 22.21           H  
ATOM   5466 1HD  PRO A 342     -26.653 -21.156 101.274  1.00 22.21           H  
ATOM   5467 2HD  PRO A 342     -25.868 -20.441 102.730  1.00 22.21           H  
ATOM   5468  N   SER A 343     -27.393 -25.284 102.171  1.00 22.28           N  
ATOM   5469  CA  SER A 343     -28.196 -26.300 101.498  1.00 22.28           C  
ATOM   5470  C   SER A 343     -28.754 -27.338 102.488  1.00 22.28           C  
ATOM   5471  O   SER A 343     -29.659 -28.104 102.149  1.00 22.28           O  
ATOM   5472  CB  SER A 343     -27.375 -26.963 100.407  1.00 22.28           C  
ATOM   5473  OG  SER A 343     -26.298 -27.678 100.940  1.00 22.28           O  
ATOM   5474  H   SER A 343     -26.378 -25.332 102.150  1.00 22.28           H  
ATOM   5475  HA  SER A 343     -29.043 -25.802 101.024  1.00 22.28           H  
ATOM   5476 1HB  SER A 343     -28.012 -27.637  99.836  1.00 22.28           H  
ATOM   5477 2HB  SER A 343     -27.003 -26.202  99.721  1.00 22.28           H  
ATOM   5478  HG  SER A 343     -25.723 -27.016 101.349  1.00 22.28           H  
ATOM   5479  N   THR A 344     -28.201 -27.349 103.706  1.00 22.03           N  
ATOM   5480  CA  THR A 344     -28.601 -28.257 104.778  1.00 22.03           C  
ATOM   5481  C   THR A 344     -28.751 -27.482 106.088  1.00 22.03           C  
ATOM   5482  O   THR A 344     -28.249 -26.364 106.214  1.00 22.03           O  
ATOM   5483  CB  THR A 344     -27.574 -29.398 104.981  1.00 22.03           C  
ATOM   5484  OG1 THR A 344     -26.332 -28.851 105.446  1.00 22.03           O  
ATOM   5485  CG2 THR A 344     -27.329 -30.159 103.681  1.00 22.03           C  
ATOM   5486  H   THR A 344     -27.468 -26.684 103.888  1.00 22.03           H  
ATOM   5487  HA  THR A 344     -29.569 -28.693 104.530  1.00 22.03           H  
ATOM   5488  HB  THR A 344     -27.958 -30.089 105.732  1.00 22.03           H  
ATOM   5489  HG1 THR A 344     -26.474 -28.421 106.298  1.00 22.03           H  
ATOM   5490 1HG2 THR A 344     -26.611 -30.958 103.859  1.00 22.03           H  
ATOM   5491 2HG2 THR A 344     -28.269 -30.585 103.328  1.00 22.03           H  
ATOM   5492 3HG2 THR A 344     -26.932 -29.487 102.925  1.00 22.03           H  
ATOM   5493  N   ASN A 345     -29.392 -28.102 107.077  1.00 21.58           N  
ATOM   5494  CA  ASN A 345     -29.532 -27.509 108.407  1.00 21.58           C  
ATOM   5495  C   ASN A 345     -28.456 -28.026 109.356  1.00 21.58           C  
ATOM   5496  O   ASN A 345     -28.351 -29.231 109.583  1.00 21.58           O  
ATOM   5497  CB  ASN A 345     -30.910 -27.786 108.977  1.00 21.58           C  
ATOM   5498  CG  ASN A 345     -32.012 -27.134 108.180  1.00 21.58           C  
ATOM   5499  OD1 ASN A 345     -31.881 -25.992 107.726  1.00 21.58           O  
ATOM   5500  ND2 ASN A 345     -33.099 -27.842 108.001  1.00 21.58           N  
ATOM   5501  H   ASN A 345     -29.791 -29.014 106.904  1.00 21.58           H  
ATOM   5502  HA  ASN A 345     -29.398 -26.429 108.326  1.00 21.58           H  
ATOM   5503 1HB  ASN A 345     -31.083 -28.862 109.008  1.00 21.58           H  
ATOM   5504 2HB  ASN A 345     -30.954 -27.420 110.005  1.00 21.58           H  
ATOM   5505 1HD2 ASN A 345     -33.865 -27.460 107.482  1.00 21.58           H  
ATOM   5506 2HD2 ASN A 345     -33.167 -28.762 108.387  1.00 21.58           H  
ATOM   5507  N   CYS A 346     -27.639 -27.122 109.884  1.00 21.04           N  
ATOM   5508  CA  CYS A 346     -26.562 -27.521 110.782  1.00 21.04           C  
ATOM   5509  C   CYS A 346     -27.082 -27.659 112.208  1.00 21.04           C  
ATOM   5510  O   CYS A 346     -27.956 -26.899 112.624  1.00 21.04           O  
ATOM   5511  CB  CYS A 346     -25.436 -26.503 110.740  1.00 21.04           C  
ATOM   5512  SG  CYS A 346     -24.643 -26.358 109.129  1.00 21.04           S  
ATOM   5513  H   CYS A 346     -27.766 -26.146 109.655  1.00 21.04           H  
ATOM   5514  HA  CYS A 346     -26.174 -28.486 110.457  1.00 21.04           H  
ATOM   5515 1HB  CYS A 346     -25.806 -25.522 111.034  1.00 21.04           H  
ATOM   5516 2HB  CYS A 346     -24.683 -26.795 111.450  1.00 21.04           H  
ATOM   5517  HG  CYS A 346     -23.735 -25.459 109.499  1.00 21.04           H  
ATOM   5518  N   THR A 347     -26.531 -28.617 112.956  1.00 20.49           N  
ATOM   5519  CA  THR A 347     -26.938 -28.848 114.343  1.00 20.49           C  
ATOM   5520  C   THR A 347     -25.791 -28.786 115.362  1.00 20.49           C  
ATOM   5521  O   THR A 347     -25.923 -29.305 116.469  1.00 20.49           O  
ATOM   5522  CB  THR A 347     -27.643 -30.211 114.466  1.00 20.49           C  
ATOM   5523  OG1 THR A 347     -26.755 -31.253 114.034  1.00 20.49           O  
ATOM   5524  CG2 THR A 347     -28.902 -30.231 113.594  1.00 20.49           C  
ATOM   5525  H   THR A 347     -25.826 -29.213 112.546  1.00 20.49           H  
ATOM   5526  HA  THR A 347     -27.657 -28.075 114.617  1.00 20.49           H  
ATOM   5527  HB  THR A 347     -27.920 -30.384 115.506  1.00 20.49           H  
ATOM   5528  HG1 THR A 347     -25.984 -31.274 114.609  1.00 20.49           H  
ATOM   5529 1HG2 THR A 347     -29.395 -31.197 113.690  1.00 20.49           H  
ATOM   5530 2HG2 THR A 347     -29.581 -29.442 113.920  1.00 20.49           H  
ATOM   5531 3HG2 THR A 347     -28.635 -30.068 112.550  1.00 20.49           H  
ATOM   5532  N   HIS A 348     -24.658 -28.188 114.992  1.00 19.99           N  
ATOM   5533  CA  HIS A 348     -23.502 -28.136 115.903  1.00 19.99           C  
ATOM   5534  C   HIS A 348     -23.557 -27.024 116.969  1.00 19.99           C  
ATOM   5535  O   HIS A 348     -22.692 -26.970 117.847  1.00 19.99           O  
ATOM   5536  CB  HIS A 348     -22.184 -28.041 115.114  1.00 19.99           C  
ATOM   5537  CG  HIS A 348     -21.977 -26.786 114.313  1.00 19.99           C  
ATOM   5538  ND1 HIS A 348     -22.744 -26.463 113.220  1.00 19.99           N  
ATOM   5539  CD2 HIS A 348     -21.057 -25.797 114.434  1.00 19.99           C  
ATOM   5540  CE1 HIS A 348     -22.318 -25.316 112.708  1.00 19.99           C  
ATOM   5541  NE2 HIS A 348     -21.295 -24.895 113.425  1.00 19.99           N  
ATOM   5542  H   HIS A 348     -24.599 -27.768 114.078  1.00 19.99           H  
ATOM   5543  HA  HIS A 348     -23.460 -29.077 116.451  1.00 19.99           H  
ATOM   5544 1HB  HIS A 348     -21.349 -28.129 115.809  1.00 19.99           H  
ATOM   5545 2HB  HIS A 348     -22.118 -28.886 114.429  1.00 19.99           H  
ATOM   5546  HD2 HIS A 348     -20.276 -25.732 115.191  1.00 19.99           H  
ATOM   5547  HE1 HIS A 348     -22.736 -24.810 111.839  1.00 19.99           H  
ATOM   5548  HE2 HIS A 348     -20.765 -24.049 113.264  1.00 19.99           H  
ATOM   5549  N   VAL A 349     -24.545 -26.134 116.874  1.00 19.59           N  
ATOM   5550  CA  VAL A 349     -24.692 -25.025 117.811  1.00 19.59           C  
ATOM   5551  C   VAL A 349     -26.047 -25.079 118.508  1.00 19.59           C  
ATOM   5552  O   VAL A 349     -27.087 -25.093 117.847  1.00 19.59           O  
ATOM   5553  OXT VAL A 349     -26.105 -24.952 119.730  1.00 19.59           O  
ATOM   5554  CB  VAL A 349     -24.549 -23.671 117.091  1.00 19.59           C  
ATOM   5555  CG1 VAL A 349     -24.744 -22.535 118.084  1.00 19.59           C  
ATOM   5556  CG2 VAL A 349     -23.193 -23.587 116.438  1.00 19.59           C  
ATOM   5557  H   VAL A 349     -25.214 -26.241 116.127  1.00 19.59           H  
ATOM   5558  HA  VAL A 349     -23.910 -25.101 118.568  1.00 19.59           H  
ATOM   5559  HB  VAL A 349     -25.325 -23.582 116.332  1.00 19.59           H  
ATOM   5560 1HG1 VAL A 349     -24.655 -21.579 117.567  1.00 19.59           H  
ATOM   5561 2HG1 VAL A 349     -25.733 -22.611 118.535  1.00 19.59           H  
ATOM   5562 3HG1 VAL A 349     -23.983 -22.598 118.862  1.00 19.59           H  
ATOM   5563 1HG2 VAL A 349     -23.092 -22.634 115.921  1.00 19.59           H  
ATOM   5564 2HG2 VAL A 349     -22.412 -23.676 117.195  1.00 19.59           H  
ATOM   5565 3HG2 VAL A 349     -23.099 -24.388 115.728  1.00 19.59           H  
ENDMDL

REMARK ID 691326 DOMAINID 682496 MODEL 3 GalR1
MODEL     3
ATOM      1  N   MET A   1      -2.149   1.915  -1.132  1.00 13.35           N  
ATOM      2  CA  MET A   1      -0.936   1.147  -0.870  1.00 13.35           C  
ATOM      3  C   MET A   1       0.252   2.016  -0.485  1.00 13.35           C  
ATOM      4  O   MET A   1       0.698   1.987   0.664  1.00 13.35           O  
ATOM      5  CB  MET A   1      -0.540   0.289  -2.064  1.00 13.35           C  
ATOM      6  CG  MET A   1       0.716  -0.553  -1.801  1.00 13.35           C  
ATOM      7  SD  MET A   1       1.278  -1.461  -3.237  1.00 13.35           S  
ATOM      8  CE  MET A   1       1.964  -0.119  -4.192  1.00 13.35           C  
ATOM      9 1H   MET A   1      -2.766   1.375  -1.723  1.00 13.35           H  
ATOM     10 2H   MET A   1      -2.614   2.114  -0.258  1.00 13.35           H  
ATOM     11 3H   MET A   1      -1.913   2.780  -1.592  1.00 13.35           H  
ATOM     12  HA  MET A   1      -1.134   0.484  -0.028  1.00 13.35           H  
ATOM     13 1HB  MET A   1      -1.355  -0.389  -2.313  1.00 13.35           H  
ATOM     14 2HB  MET A   1      -0.356   0.916  -2.934  1.00 13.35           H  
ATOM     15 1HG  MET A   1       1.526   0.095  -1.471  1.00 13.35           H  
ATOM     16 2HG  MET A   1       0.511  -1.266  -1.004  1.00 13.35           H  
ATOM     17 1HE  MET A   1       2.367  -0.504  -5.128  1.00 13.35           H  
ATOM     18 2HE  MET A   1       1.184   0.611  -4.406  1.00 13.35           H  
ATOM     19 3HE  MET A   1       2.763   0.362  -3.624  1.00 13.35           H  
ATOM     20  N   GLU A   2       0.762   2.812  -1.428  1.00 13.65           N  
ATOM     21  CA  GLU A   2       2.020   3.536  -1.210  1.00 13.65           C  
ATOM     22  C   GLU A   2       2.031   4.443   0.019  1.00 13.65           C  
ATOM     23  O   GLU A   2       3.059   4.562   0.686  1.00 13.65           O  
ATOM     24  CB  GLU A   2       2.352   4.377  -2.444  1.00 13.65           C  
ATOM     25  CG  GLU A   2       2.768   3.571  -3.667  1.00 13.65           C  
ATOM     26  CD  GLU A   2       3.027   4.433  -4.884  1.00 13.65           C  
ATOM     27  OE1 GLU A   2       2.686   5.591  -4.850  1.00 13.65           O  
ATOM     28  OE2 GLU A   2       3.580   3.938  -5.840  1.00 13.65           O  
ATOM     29  H   GLU A   2       0.342   2.861  -2.345  1.00 13.65           H  
ATOM     30  HA  GLU A   2       2.808   2.793  -1.088  1.00 13.65           H  
ATOM     31 1HB  GLU A   2       1.486   4.980  -2.715  1.00 13.65           H  
ATOM     32 2HB  GLU A   2       3.165   5.064  -2.204  1.00 13.65           H  
ATOM     33 1HG  GLU A   2       3.668   3.004  -3.432  1.00 13.65           H  
ATOM     34 2HG  GLU A   2       1.976   2.868  -3.895  1.00 13.65           H  
ATOM     35  N   LEU A   3       0.908   5.072   0.344  1.00 13.92           N  
ATOM     36  CA  LEU A   3       0.890   5.930   1.521  1.00 13.92           C  
ATOM     37  C   LEU A   3       1.138   5.103   2.787  1.00 13.92           C  
ATOM     38  O   LEU A   3       1.775   5.572   3.738  1.00 13.92           O  
ATOM     39  CB  LEU A   3      -0.453   6.658   1.627  1.00 13.92           C  
ATOM     40  CG  LEU A   3      -0.718   7.703   0.535  1.00 13.92           C  
ATOM     41  CD1 LEU A   3      -2.139   8.229   0.674  1.00 13.92           C  
ATOM     42  CD2 LEU A   3       0.300   8.826   0.656  1.00 13.92           C  
ATOM     43  H   LEU A   3       0.085   4.965  -0.225  1.00 13.92           H  
ATOM     44  HA  LEU A   3       1.686   6.668   1.427  1.00 13.92           H  
ATOM     45 1HB  LEU A   3      -1.252   5.921   1.587  1.00 13.92           H  
ATOM     46 2HB  LEU A   3      -0.499   7.162   2.592  1.00 13.92           H  
ATOM     47  HG  LEU A   3      -0.624   7.237  -0.446  1.00 13.92           H  
ATOM     48 1HD1 LEU A   3      -2.333   8.965  -0.107  1.00 13.92           H  
ATOM     49 2HD1 LEU A   3      -2.844   7.404   0.578  1.00 13.92           H  
ATOM     50 3HD1 LEU A   3      -2.258   8.698   1.650  1.00 13.92           H  
ATOM     51 1HD2 LEU A   3       0.119   9.567  -0.123  1.00 13.92           H  
ATOM     52 2HD2 LEU A   3       0.208   9.298   1.634  1.00 13.92           H  
ATOM     53 3HD2 LEU A   3       1.306   8.420   0.542  1.00 13.92           H  
ATOM     54  N   ALA A   4       0.605   3.874   2.812  1.00 14.14           N  
ATOM     55  CA  ALA A   4       0.768   3.002   3.961  1.00 14.14           C  
ATOM     56  C   ALA A   4       2.212   2.582   4.063  1.00 14.14           C  
ATOM     57  O   ALA A   4       2.785   2.562   5.151  1.00 14.14           O  
ATOM     58  CB  ALA A   4      -0.129   1.786   3.852  1.00 14.14           C  
ATOM     59  H   ALA A   4       0.149   3.506   1.988  1.00 14.14           H  
ATOM     60  HA  ALA A   4       0.513   3.563   4.855  1.00 14.14           H  
ATOM     61 1HB  ALA A   4       0.010   1.170   4.716  1.00 14.14           H  
ATOM     62 2HB  ALA A   4      -1.167   2.103   3.794  1.00 14.14           H  
ATOM     63 3HB  ALA A   4       0.129   1.221   2.964  1.00 14.14           H  
ATOM     64  N   VAL A   5       2.811   2.312   2.900  1.00 14.31           N  
ATOM     65  CA  VAL A   5       4.199   1.884   2.818  1.00 14.31           C  
ATOM     66  C   VAL A   5       5.085   2.990   3.358  1.00 14.31           C  
ATOM     67  O   VAL A   5       6.028   2.737   4.120  1.00 14.31           O  
ATOM     68  CB  VAL A   5       4.580   1.549   1.370  1.00 14.31           C  
ATOM     69  CG1 VAL A   5       6.064   1.290   1.278  1.00 14.31           C  
ATOM     70  CG2 VAL A   5       3.766   0.344   0.899  1.00 14.31           C  
ATOM     71  H   VAL A   5       2.251   2.370   2.048  1.00 14.31           H  
ATOM     72  HA  VAL A   5       4.333   0.994   3.425  1.00 14.31           H  
ATOM     73  HB  VAL A   5       4.362   2.400   0.738  1.00 14.31           H  
ATOM     74 1HG1 VAL A   5       6.331   1.071   0.246  1.00 14.31           H  
ATOM     75 2HG1 VAL A   5       6.608   2.175   1.613  1.00 14.31           H  
ATOM     76 3HG1 VAL A   5       6.326   0.442   1.909  1.00 14.31           H  
ATOM     77 1HG2 VAL A   5       4.021   0.111  -0.135  1.00 14.31           H  
ATOM     78 2HG2 VAL A   5       3.989  -0.513   1.532  1.00 14.31           H  
ATOM     79 3HG2 VAL A   5       2.710   0.575   0.966  1.00 14.31           H  
ATOM     80  N   GLY A   6       4.762   4.224   2.976  1.00 14.48           N  
ATOM     81  CA  GLY A   6       5.467   5.392   3.459  1.00 14.48           C  
ATOM     82  C   GLY A   6       5.448   5.399   4.983  1.00 14.48           C  
ATOM     83  O   GLY A   6       6.506   5.454   5.616  1.00 14.48           O  
ATOM     84  H   GLY A   6       3.997   4.352   2.314  1.00 14.48           H  
ATOM     85 1HA  GLY A   6       6.492   5.384   3.093  1.00 14.48           H  
ATOM     86 2HA  GLY A   6       4.980   6.289   3.076  1.00 14.48           H  
ATOM     87  N   ASN A   7       4.250   5.319   5.573  1.00 14.69           N  
ATOM     88  CA  ASN A   7       4.131   5.317   7.030  1.00 14.69           C  
ATOM     89  C   ASN A   7       4.820   4.118   7.690  1.00 14.69           C  
ATOM     90  O   ASN A   7       5.380   4.249   8.771  1.00 14.69           O  
ATOM     91  CB  ASN A   7       2.682   5.410   7.443  1.00 14.69           C  
ATOM     92  CG  ASN A   7       2.132   6.803   7.253  1.00 14.69           C  
ATOM     93  OD1 ASN A   7       2.890   7.783   7.176  1.00 14.69           O  
ATOM     94  ND2 ASN A   7       0.834   6.919   7.178  1.00 14.69           N  
ATOM     95  H   ASN A   7       3.408   5.273   4.994  1.00 14.69           H  
ATOM     96  HA  ASN A   7       4.633   6.209   7.404  1.00 14.69           H  
ATOM     97 1HB  ASN A   7       2.088   4.705   6.856  1.00 14.69           H  
ATOM     98 2HB  ASN A   7       2.590   5.128   8.487  1.00 14.69           H  
ATOM     99 1HD2 ASN A   7       0.417   7.818   7.053  1.00 14.69           H  
ATOM    100 2HD2 ASN A   7       0.257   6.108   7.243  1.00 14.69           H  
ATOM    101  N   LEU A   8       4.821   2.955   7.040  1.00 14.98           N  
ATOM    102  CA  LEU A   8       5.520   1.801   7.599  1.00 14.98           C  
ATOM    103  C   LEU A   8       7.032   2.037   7.641  1.00 14.98           C  
ATOM    104  O   LEU A   8       7.710   1.607   8.577  1.00 14.98           O  
ATOM    105  CB  LEU A   8       5.213   0.543   6.779  1.00 14.98           C  
ATOM    106  CG  LEU A   8       3.784   0.006   6.900  1.00 14.98           C  
ATOM    107  CD1 LEU A   8       3.560  -1.081   5.861  1.00 14.98           C  
ATOM    108  CD2 LEU A   8       3.586  -0.541   8.300  1.00 14.98           C  
ATOM    109  H   LEU A   8       4.315   2.865   6.161  1.00 14.98           H  
ATOM    110  HA  LEU A   8       5.170   1.650   8.618  1.00 14.98           H  
ATOM    111 1HB  LEU A   8       5.393   0.768   5.731  1.00 14.98           H  
ATOM    112 2HB  LEU A   8       5.896  -0.245   7.083  1.00 14.98           H  
ATOM    113  HG  LEU A   8       3.077   0.798   6.730  1.00 14.98           H  
ATOM    114 1HD1 LEU A   8       2.545  -1.466   5.948  1.00 14.98           H  
ATOM    115 2HD1 LEU A   8       3.702  -0.671   4.869  1.00 14.98           H  
ATOM    116 3HD1 LEU A   8       4.269  -1.889   6.026  1.00 14.98           H  
ATOM    117 1HD2 LEU A   8       2.576  -0.929   8.400  1.00 14.98           H  
ATOM    118 2HD2 LEU A   8       4.300  -1.344   8.478  1.00 14.98           H  
ATOM    119 3HD2 LEU A   8       3.745   0.256   9.027  1.00 14.98           H  
ATOM    120  N   SER A   9       7.559   2.714   6.615  1.00 15.35           N  
ATOM    121  CA  SER A   9       8.983   3.014   6.524  1.00 15.35           C  
ATOM    122  C   SER A   9       9.410   4.111   7.511  1.00 15.35           C  
ATOM    123  O   SER A   9      10.488   4.042   8.108  1.00 15.35           O  
ATOM    124  CB  SER A   9       9.313   3.454   5.111  1.00 15.35           C  
ATOM    125  OG  SER A   9       9.090   2.412   4.198  1.00 15.35           O  
ATOM    126  H   SER A   9       6.947   3.013   5.854  1.00 15.35           H  
ATOM    127  HA  SER A   9       9.539   2.107   6.756  1.00 15.35           H  
ATOM    128 1HB  SER A   9       8.696   4.310   4.843  1.00 15.35           H  
ATOM    129 2HB  SER A   9      10.351   3.770   5.064  1.00 15.35           H  
ATOM    130  HG  SER A   9       8.119   2.299   4.176  1.00 15.35           H  
ATOM    131  N   GLU A  10       8.572   5.139   7.649  1.00 15.71           N  
ATOM    132  CA  GLU A  10       8.834   6.276   8.531  1.00 15.71           C  
ATOM    133  C   GLU A  10       9.031   5.839   9.987  1.00 15.71           C  
ATOM    134  O   GLU A  10       8.212   5.121  10.555  1.00 15.71           O  
ATOM    135  CB  GLU A  10       7.720   7.314   8.399  1.00 15.71           C  
ATOM    136  CG  GLU A  10       7.896   8.584   9.244  1.00 15.71           C  
ATOM    137  CD  GLU A  10       9.067   9.438   8.815  1.00 15.71           C  
ATOM    138  OE1 GLU A  10       9.179   9.727   7.649  1.00 15.71           O  
ATOM    139  OE2 GLU A  10       9.849   9.803   9.664  1.00 15.71           O  
ATOM    140  H   GLU A  10       7.711   5.137   7.102  1.00 15.71           H  
ATOM    141  HA  GLU A  10       9.759   6.746   8.200  1.00 15.71           H  
ATOM    142 1HB  GLU A  10       7.636   7.617   7.355  1.00 15.71           H  
ATOM    143 2HB  GLU A  10       6.781   6.855   8.665  1.00 15.71           H  
ATOM    144 1HG  GLU A  10       6.987   9.177   9.163  1.00 15.71           H  
ATOM    145 2HG  GLU A  10       8.006   8.305  10.276  1.00 15.71           H  
ATOM    146  N   GLY A  11      10.125   6.301  10.595  1.00 15.91           N  
ATOM    147  CA  GLY A  11      10.486   5.956  11.973  1.00 15.91           C  
ATOM    148  C   GLY A  11       9.425   6.293  13.030  1.00 15.91           C  
ATOM    149  O   GLY A  11       9.330   5.608  14.048  1.00 15.91           O  
ATOM    150  H   GLY A  11      10.740   6.905  10.066  1.00 15.91           H  
ATOM    151 1HA  GLY A  11      10.705   4.889  12.018  1.00 15.91           H  
ATOM    152 2HA  GLY A  11      11.412   6.469  12.228  1.00 15.91           H  
ATOM    153  N   ASN A  12       8.640   7.344  12.798  1.00 15.85           N  
ATOM    154  CA  ASN A  12       7.609   7.760  13.746  1.00 15.85           C  
ATOM    155  C   ASN A  12       6.255   7.945  13.067  1.00 15.85           C  
ATOM    156  O   ASN A  12       5.795   9.068  12.852  1.00 15.85           O  
ATOM    157  CB  ASN A  12       8.011   9.043  14.456  1.00 15.85           C  
ATOM    158  CG  ASN A  12       9.269   8.904  15.296  1.00 15.85           C  
ATOM    159  OD1 ASN A  12       9.232   8.361  16.406  1.00 15.85           O  
ATOM    160  ND2 ASN A  12      10.375   9.392  14.790  1.00 15.85           N  
ATOM    161  H   ASN A  12       8.763   7.860  11.936  1.00 15.85           H  
ATOM    162  HA  ASN A  12       7.485   6.975  14.492  1.00 15.85           H  
ATOM    163 1HB  ASN A  12       8.172   9.826  13.713  1.00 15.85           H  
ATOM    164 2HB  ASN A  12       7.195   9.368  15.100  1.00 15.85           H  
ATOM    165 1HD2 ASN A  12      11.230   9.330  15.306  1.00 15.85           H  
ATOM    166 2HD2 ASN A  12      10.363   9.830  13.890  1.00 15.85           H  
ATOM    167  N   ALA A  13       5.619   6.829  12.734  1.00 15.54           N  
ATOM    168  CA  ALA A  13       4.339   6.829  12.028  1.00 15.54           C  
ATOM    169  C   ALA A  13       3.595   5.518  12.257  1.00 15.54           C  
ATOM    170  O   ALA A  13       4.181   4.518  12.673  1.00 15.54           O  
ATOM    171  CB  ALA A  13       4.551   7.053  10.549  1.00 15.54           C  
ATOM    172  H   ALA A  13       6.061   5.942  12.941  1.00 15.54           H  
ATOM    173  HA  ALA A  13       3.728   7.637  12.428  1.00 15.54           H  
ATOM    174 1HB  ALA A  13       3.594   7.066  10.036  1.00 15.54           H  
ATOM    175 2HB  ALA A  13       5.060   8.001  10.388  1.00 15.54           H  
ATOM    176 3HB  ALA A  13       5.156   6.247  10.163  1.00 15.54           H  
ATOM    177  N   SER A  14       2.294   5.527  11.990  1.00 15.03           N  
ATOM    178  CA  SER A  14       1.493   4.313  12.104  1.00 15.03           C  
ATOM    179  C   SER A  14       0.834   3.956  10.783  1.00 15.03           C  
ATOM    180  O   SER A  14       0.578   4.823   9.949  1.00 15.03           O  
ATOM    181  CB  SER A  14       0.427   4.488  13.167  1.00 15.03           C  
ATOM    182  OG  SER A  14       1.004   4.699  14.428  1.00 15.03           O  
ATOM    183  H   SER A  14       1.856   6.380  11.678  1.00 15.03           H  
ATOM    184  HA  SER A  14       2.145   3.488  12.391  1.00 15.03           H  
ATOM    185 1HB  SER A  14      -0.214   5.329  12.907  1.00 15.03           H  
ATOM    186 2HB  SER A  14      -0.199   3.597  13.193  1.00 15.03           H  
ATOM    187  HG  SER A  14       1.653   3.997  14.544  1.00 15.03           H  
ATOM    188  N   TRP A  15       0.536   2.675  10.603  1.00 14.37           N  
ATOM    189  CA  TRP A  15      -0.159   2.217   9.409  1.00 14.37           C  
ATOM    190  C   TRP A  15      -1.597   2.768   9.440  1.00 14.37           C  
ATOM    191  O   TRP A  15      -2.238   2.703  10.490  1.00 14.37           O  
ATOM    192  CB  TRP A  15      -0.134   0.683   9.416  1.00 14.37           C  
ATOM    193  CG  TRP A  15      -0.778  -0.019   8.257  1.00 14.37           C  
ATOM    194  CD1 TRP A  15      -0.216  -0.293   7.053  1.00 14.37           C  
ATOM    195  CD2 TRP A  15      -2.102  -0.599   8.220  1.00 14.37           C  
ATOM    196  NE1 TRP A  15      -1.100  -0.989   6.262  1.00 14.37           N  
ATOM    197  CE2 TRP A  15      -2.256  -1.186   6.963  1.00 14.37           C  
ATOM    198  CE3 TRP A  15      -3.150  -0.673   9.142  1.00 14.37           C  
ATOM    199  CZ2 TRP A  15      -3.417  -1.843   6.599  1.00 14.37           C  
ATOM    200  CZ3 TRP A  15      -4.315  -1.335   8.779  1.00 14.37           C  
ATOM    201  CH2 TRP A  15      -4.442  -1.907   7.540  1.00 14.37           C  
ATOM    202  H   TRP A  15       0.788   2.006  11.317  1.00 14.37           H  
ATOM    203  HA  TRP A  15       0.396   2.576   8.551  1.00 14.37           H  
ATOM    204 1HB  TRP A  15       0.897   0.353   9.468  1.00 14.37           H  
ATOM    205 2HB  TRP A  15      -0.622   0.331  10.323  1.00 14.37           H  
ATOM    206  HD1 TRP A  15       0.786  -0.005   6.759  1.00 14.37           H  
ATOM    207  HE1 TRP A  15      -0.930  -1.313   5.322  1.00 14.37           H  
ATOM    208  HE3 TRP A  15      -3.051  -0.219  10.126  1.00 14.37           H  
ATOM    209  HZ2 TRP A  15      -3.539  -2.304   5.620  1.00 14.37           H  
ATOM    210  HZ3 TRP A  15      -5.125  -1.387   9.503  1.00 14.37           H  
ATOM    211  HH2 TRP A  15      -5.368  -2.419   7.285  1.00 14.37           H  
ATOM    212  N   PRO A  16      -2.117   3.340   8.336  1.00 13.64           N  
ATOM    213  CA  PRO A  16      -3.455   3.892   8.219  1.00 13.64           C  
ATOM    214  C   PRO A  16      -4.517   2.824   8.108  1.00 13.64           C  
ATOM    215  O   PRO A  16      -4.270   1.760   7.556  1.00 13.64           O  
ATOM    216  CB  PRO A  16      -3.370   4.694   6.919  1.00 13.64           C  
ATOM    217  CG  PRO A  16      -2.336   3.965   6.098  1.00 13.64           C  
ATOM    218  CD  PRO A  16      -1.321   3.450   7.109  1.00 13.64           C  
ATOM    219  HA  PRO A  16      -3.651   4.547   9.081  1.00 13.64           H  
ATOM    220 1HB  PRO A  16      -4.363   4.716   6.434  1.00 13.64           H  
ATOM    221 2HB  PRO A  16      -3.093   5.733   7.137  1.00 13.64           H  
ATOM    222 1HG  PRO A  16      -2.820   3.150   5.540  1.00 13.64           H  
ATOM    223 2HG  PRO A  16      -1.889   4.643   5.353  1.00 13.64           H  
ATOM    224 1HD  PRO A  16      -0.968   2.473   6.779  1.00 13.64           H  
ATOM    225 2HD  PRO A  16      -0.504   4.175   7.241  1.00 13.64           H  
ATOM    226  N   GLU A  17      -5.729   3.146   8.532  1.00 12.91           N  
ATOM    227  CA  GLU A  17      -6.848   2.249   8.295  1.00 12.91           C  
ATOM    228  C   GLU A  17      -7.351   2.499   6.862  1.00 12.91           C  
ATOM    229  O   GLU A  17      -7.545   3.661   6.500  1.00 12.91           O  
ATOM    230  CB  GLU A  17      -7.961   2.501   9.311  1.00 12.91           C  
ATOM    231  CG  GLU A  17      -9.135   1.535   9.214  1.00 12.91           C  
ATOM    232  CD  GLU A  17     -10.192   1.780  10.268  1.00 12.91           C  
ATOM    233  OE1 GLU A  17     -10.068   2.735  10.997  1.00 12.91           O  
ATOM    234  OE2 GLU A  17     -11.115   1.001  10.354  1.00 12.91           O  
ATOM    235  H   GLU A  17      -5.881   4.025   9.007  1.00 12.91           H  
ATOM    236  HA  GLU A  17      -6.506   1.233   8.438  1.00 12.91           H  
ATOM    237 1HB  GLU A  17      -7.555   2.439  10.321  1.00 12.91           H  
ATOM    238 2HB  GLU A  17      -8.351   3.508   9.175  1.00 12.91           H  
ATOM    239 1HG  GLU A  17      -9.591   1.639   8.228  1.00 12.91           H  
ATOM    240 2HG  GLU A  17      -8.761   0.517   9.303  1.00 12.91           H  
ATOM    241  N   PRO A  18      -7.502   1.480   6.000  1.00 12.20           N  
ATOM    242  CA  PRO A  18      -8.025   1.618   4.655  1.00 12.20           C  
ATOM    243  C   PRO A  18      -9.441   2.206   4.669  1.00 12.20           C  
ATOM    244  O   PRO A  18     -10.216   1.879   5.569  1.00 12.20           O  
ATOM    245  CB  PRO A  18      -8.048   0.169   4.160  1.00 12.20           C  
ATOM    246  CG  PRO A  18      -6.996  -0.532   4.984  1.00 12.20           C  
ATOM    247  CD  PRO A  18      -7.045   0.135   6.335  1.00 12.20           C  
ATOM    248  HA  PRO A  18      -7.305   2.200   4.073  1.00 12.20           H  
ATOM    249 1HB  PRO A  18      -9.058  -0.254   4.297  1.00 12.20           H  
ATOM    250 2HB  PRO A  18      -7.837   0.140   3.081  1.00 12.20           H  
ATOM    251 1HG  PRO A  18      -7.207  -1.610   5.039  1.00 12.20           H  
ATOM    252 2HG  PRO A  18      -6.009  -0.428   4.507  1.00 12.20           H  
ATOM    253 1HD  PRO A  18      -7.736  -0.368   7.028  1.00 12.20           H  
ATOM    254 2HD  PRO A  18      -6.020   0.166   6.695  1.00 12.20           H  
ATOM    255  N   PRO A  19      -9.821   3.055   3.702  1.00 11.48           N  
ATOM    256  CA  PRO A  19     -11.166   3.568   3.518  1.00 11.48           C  
ATOM    257  C   PRO A  19     -12.149   2.430   3.306  1.00 11.48           C  
ATOM    258  O   PRO A  19     -11.821   1.447   2.635  1.00 11.48           O  
ATOM    259  CB  PRO A  19     -11.035   4.420   2.252  1.00 11.48           C  
ATOM    260  CG  PRO A  19      -9.576   4.806   2.195  1.00 11.48           C  
ATOM    261  CD  PRO A  19      -8.828   3.623   2.771  1.00 11.48           C  
ATOM    262  HA  PRO A  19     -11.448   4.179   4.393  1.00 11.48           H  
ATOM    263 1HB  PRO A  19     -11.362   3.832   1.378  1.00 11.48           H  
ATOM    264 2HB  PRO A  19     -11.704   5.288   2.315  1.00 11.48           H  
ATOM    265 1HG  PRO A  19      -9.282   5.030   1.157  1.00 11.48           H  
ATOM    266 2HG  PRO A  19      -9.409   5.727   2.776  1.00 11.48           H  
ATOM    267 1HD  PRO A  19      -8.542   2.896   1.997  1.00 11.48           H  
ATOM    268 2HD  PRO A  19      -7.966   4.040   3.314  1.00 11.48           H  
ATOM    269  N   ALA A  20     -13.363   2.563   3.821  1.00 10.75           N  
ATOM    270  CA  ALA A  20     -14.363   1.538   3.568  1.00 10.75           C  
ATOM    271  C   ALA A  20     -14.829   1.658   2.113  1.00 10.75           C  
ATOM    272  O   ALA A  20     -14.873   2.775   1.596  1.00 10.75           O  
ATOM    273  CB  ALA A  20     -15.544   1.689   4.511  1.00 10.75           C  
ATOM    274  H   ALA A  20     -13.594   3.373   4.380  1.00 10.75           H  
ATOM    275  HA  ALA A  20     -13.902   0.576   3.746  1.00 10.75           H  
ATOM    276 1HB  ALA A  20     -16.273   0.906   4.307  1.00 10.75           H  
ATOM    277 2HB  ALA A  20     -15.200   1.608   5.540  1.00 10.75           H  
ATOM    278 3HB  ALA A  20     -16.009   2.663   4.357  1.00 10.75           H  
ATOM    279  N   PRO A  21     -15.182   0.560   1.419  1.00 10.02           N  
ATOM    280  CA  PRO A  21     -15.807   0.584   0.107  1.00 10.02           C  
ATOM    281  C   PRO A  21     -17.110   1.374   0.161  1.00 10.02           C  
ATOM    282  O   PRO A  21     -17.870   1.252   1.122  1.00 10.02           O  
ATOM    283  CB  PRO A  21     -16.075  -0.905  -0.161  1.00 10.02           C  
ATOM    284  CG  PRO A  21     -15.033  -1.637   0.660  1.00 10.02           C  
ATOM    285  CD  PRO A  21     -14.863  -0.795   1.917  1.00 10.02           C  
ATOM    286  HA  PRO A  21     -15.112   1.015  -0.627  1.00 10.02           H  
ATOM    287 1HB  PRO A  21     -17.108  -1.159   0.122  1.00 10.02           H  
ATOM    288 2HB  PRO A  21     -15.981  -1.109  -1.238  1.00 10.02           H  
ATOM    289 1HG  PRO A  21     -15.372  -2.662   0.878  1.00 10.02           H  
ATOM    290 2HG  PRO A  21     -14.094  -1.733   0.087  1.00 10.02           H  
ATOM    291 1HD  PRO A  21     -15.560  -1.099   2.713  1.00 10.02           H  
ATOM    292 2HD  PRO A  21     -13.806  -0.876   2.217  1.00 10.02           H  
ATOM    293  N   GLU A  22     -17.390   2.145  -0.883  1.00  9.30           N  
ATOM    294  CA  GLU A  22     -18.633   2.908  -0.936  1.00  9.30           C  
ATOM    295  C   GLU A  22     -19.777   1.993  -1.408  1.00  9.30           C  
ATOM    296  O   GLU A  22     -19.585   1.259  -2.379  1.00  9.30           O  
ATOM    297  CB  GLU A  22     -18.480   4.101  -1.884  1.00  9.30           C  
ATOM    298  CG  GLU A  22     -19.676   5.047  -1.925  1.00  9.30           C  
ATOM    299  CD  GLU A  22     -19.456   6.237  -2.835  1.00  9.30           C  
ATOM    300  OE1 GLU A  22     -18.438   6.284  -3.484  1.00  9.30           O  
ATOM    301  OE2 GLU A  22     -20.299   7.106  -2.867  1.00  9.30           O  
ATOM    302  H   GLU A  22     -16.730   2.213  -1.645  1.00  9.30           H  
ATOM    303  HA  GLU A  22     -18.819   3.306   0.050  1.00  9.30           H  
ATOM    304 1HB  GLU A  22     -17.606   4.683  -1.594  1.00  9.30           H  
ATOM    305 2HB  GLU A  22     -18.310   3.738  -2.897  1.00  9.30           H  
ATOM    306 1HG  GLU A  22     -20.552   4.496  -2.270  1.00  9.30           H  
ATOM    307 2HG  GLU A  22     -19.879   5.399  -0.916  1.00  9.30           H  
ATOM    308  N   PRO A  23     -20.940   1.951  -0.730  1.00  8.59           N  
ATOM    309  CA  PRO A  23     -22.113   1.196  -1.141  1.00  8.59           C  
ATOM    310  C   PRO A  23     -22.587   1.609  -2.529  1.00  8.59           C  
ATOM    311  O   PRO A  23     -22.578   2.792  -2.866  1.00  8.59           O  
ATOM    312  CB  PRO A  23     -23.148   1.579  -0.075  1.00  8.59           C  
ATOM    313  CG  PRO A  23     -22.327   1.952   1.137  1.00  8.59           C  
ATOM    314  CD  PRO A  23     -21.085   2.618   0.581  1.00  8.59           C  
ATOM    315  HA  PRO A  23     -21.883   0.121  -1.108  1.00  8.59           H  
ATOM    316 1HB  PRO A  23     -23.772   2.408  -0.444  1.00  8.59           H  
ATOM    317 2HB  PRO A  23     -23.825   0.731   0.108  1.00  8.59           H  
ATOM    318 1HG  PRO A  23     -22.905   2.614   1.799  1.00  8.59           H  
ATOM    319 2HG  PRO A  23     -22.091   1.049   1.720  1.00  8.59           H  
ATOM    320 1HD  PRO A  23     -21.224   3.703   0.460  1.00  8.59           H  
ATOM    321 2HD  PRO A  23     -20.258   2.361   1.261  1.00  8.59           H  
ATOM    322  N   GLY A  24     -23.040   0.640  -3.316  1.00  7.85           N  
ATOM    323  CA  GLY A  24     -23.555   0.912  -4.652  1.00  7.85           C  
ATOM    324  C   GLY A  24     -24.922   0.253  -4.826  1.00  7.85           C  
ATOM    325  O   GLY A  24     -25.529  -0.161  -3.841  1.00  7.85           O  
ATOM    326  H   GLY A  24     -23.016  -0.313  -2.984  1.00  7.85           H  
ATOM    327 1HA  GLY A  24     -23.635   1.990  -4.797  1.00  7.85           H  
ATOM    328 2HA  GLY A  24     -22.851   0.528  -5.387  1.00  7.85           H  
ATOM    329  N   PRO A  25     -25.437   0.170  -6.061  1.00  7.05           N  
ATOM    330  CA  PRO A  25     -26.701  -0.440  -6.425  1.00  7.05           C  
ATOM    331  C   PRO A  25     -26.675  -1.885  -5.975  1.00  7.05           C  
ATOM    332  O   PRO A  25     -25.619  -2.512  -6.024  1.00  7.05           O  
ATOM    333  CB  PRO A  25     -26.724  -0.306  -7.950  1.00  7.05           C  
ATOM    334  CG  PRO A  25     -25.795   0.859  -8.251  1.00  7.05           C  
ATOM    335  CD  PRO A  25     -24.708   0.772  -7.196  1.00  7.05           C  
ATOM    336  HA  PRO A  25     -27.530   0.114  -5.949  1.00  7.05           H  
ATOM    337 1HB  PRO A  25     -26.394  -1.236  -8.404  1.00  7.05           H  
ATOM    338 2HB  PRO A  25     -27.748  -0.128  -8.298  1.00  7.05           H  
ATOM    339 1HG  PRO A  25     -25.397   0.768  -9.279  1.00  7.05           H  
ATOM    340 2HG  PRO A  25     -26.351   1.809  -8.212  1.00  7.05           H  
ATOM    341 1HD  PRO A  25     -23.895   0.118  -7.532  1.00  7.05           H  
ATOM    342 2HD  PRO A  25     -24.356   1.784  -6.961  1.00  7.05           H  
ATOM    343  N   LEU A  26     -27.823  -2.462  -5.635  1.00  6.21           N  
ATOM    344  CA  LEU A  26     -27.870  -3.850  -5.151  1.00  6.21           C  
ATOM    345  C   LEU A  26     -27.030  -4.849  -5.947  1.00  6.21           C  
ATOM    346  O   LEU A  26     -26.328  -5.671  -5.360  1.00  6.21           O  
ATOM    347  CB  LEU A  26     -29.324  -4.330  -5.132  1.00  6.21           C  
ATOM    348  CG  LEU A  26     -29.542  -5.778  -4.700  1.00  6.21           C  
ATOM    349  CD1 LEU A  26     -29.030  -5.978  -3.306  1.00  6.21           C  
ATOM    350  CD2 LEU A  26     -31.028  -6.085  -4.751  1.00  6.21           C  
ATOM    351  H   LEU A  26     -28.673  -1.916  -5.649  1.00  6.21           H  
ATOM    352  HA  LEU A  26     -27.499  -3.850  -4.126  1.00  6.21           H  
ATOM    353 1HB  LEU A  26     -29.898  -3.691  -4.467  1.00  6.21           H  
ATOM    354 2HB  LEU A  26     -29.729  -4.235  -6.138  1.00  6.21           H  
ATOM    355  HG  LEU A  26     -29.000  -6.446  -5.371  1.00  6.21           H  
ATOM    356 1HD1 LEU A  26     -29.190  -7.013  -3.008  1.00  6.21           H  
ATOM    357 2HD1 LEU A  26     -27.963  -5.753  -3.278  1.00  6.21           H  
ATOM    358 3HD1 LEU A  26     -29.560  -5.315  -2.625  1.00  6.21           H  
ATOM    359 1HD2 LEU A  26     -31.196  -7.119  -4.451  1.00  6.21           H  
ATOM    360 2HD2 LEU A  26     -31.558  -5.418  -4.075  1.00  6.21           H  
ATOM    361 3HD2 LEU A  26     -31.397  -5.935  -5.757  1.00  6.21           H  
ATOM    362  N   PHE A  27     -27.101  -4.791  -7.272  1.00  5.39           N  
ATOM    363  CA  PHE A  27     -26.322  -5.711  -8.095  1.00  5.39           C  
ATOM    364  C   PHE A  27     -25.187  -4.996  -8.822  1.00  5.39           C  
ATOM    365  O   PHE A  27     -24.605  -5.536  -9.759  1.00  5.39           O  
ATOM    366  CB  PHE A  27     -27.214  -6.393  -9.110  1.00  5.39           C  
ATOM    367  CG  PHE A  27     -28.290  -7.185  -8.503  1.00  5.39           C  
ATOM    368  CD1 PHE A  27     -29.586  -6.722  -8.527  1.00  5.39           C  
ATOM    369  CD2 PHE A  27     -28.019  -8.382  -7.879  1.00  5.39           C  
ATOM    370  CE1 PHE A  27     -30.599  -7.450  -7.953  1.00  5.39           C  
ATOM    371  CE2 PHE A  27     -29.027  -9.113  -7.295  1.00  5.39           C  
ATOM    372  CZ  PHE A  27     -30.321  -8.647  -7.334  1.00  5.39           C  
ATOM    373  H   PHE A  27     -27.695  -4.105  -7.704  1.00  5.39           H  
ATOM    374  HA  PHE A  27     -25.887  -6.472  -7.448  1.00  5.39           H  
ATOM    375 1HB  PHE A  27     -27.666  -5.644  -9.731  1.00  5.39           H  
ATOM    376 2HB  PHE A  27     -26.623  -7.040  -9.742  1.00  5.39           H  
ATOM    377  HD1 PHE A  27     -29.804  -5.770  -9.011  1.00  5.39           H  
ATOM    378  HD2 PHE A  27     -26.991  -8.745  -7.850  1.00  5.39           H  
ATOM    379  HE1 PHE A  27     -31.621  -7.076  -7.982  1.00  5.39           H  
ATOM    380  HE2 PHE A  27     -28.802 -10.058  -6.803  1.00  5.39           H  
ATOM    381  HZ  PHE A  27     -31.123  -9.221  -6.874  1.00  5.39           H  
ATOM    382  N   GLY A  28     -24.921  -3.750  -8.436  1.00  4.65           N  
ATOM    383  CA  GLY A  28     -23.892  -2.936  -9.074  1.00  4.65           C  
ATOM    384  C   GLY A  28     -24.292  -2.435 -10.467  1.00  4.65           C  
ATOM    385  O   GLY A  28     -23.432  -1.989 -11.231  1.00  4.65           O  
ATOM    386  H   GLY A  28     -25.391  -3.372  -7.622  1.00  4.65           H  
ATOM    387 1HA  GLY A  28     -23.672  -2.087  -8.429  1.00  4.65           H  
ATOM    388 2HA  GLY A  28     -22.974  -3.516  -9.148  1.00  4.65           H  
ATOM    389  N   ILE A  29     -25.589  -2.466 -10.792  1.00  3.99           N  
ATOM    390  CA  ILE A  29     -25.975  -2.118 -12.151  1.00  3.99           C  
ATOM    391  C   ILE A  29     -26.182  -0.599 -12.360  1.00  3.99           C  
ATOM    392  O   ILE A  29     -25.287   0.070 -12.872  1.00  3.99           O  
ATOM    393  CB  ILE A  29     -27.269  -2.932 -12.495  1.00  3.99           C  
ATOM    394  CG1 ILE A  29     -26.957  -4.424 -12.485  1.00  3.99           C  
ATOM    395  CG2 ILE A  29     -27.826  -2.612 -13.889  1.00  3.99           C  
ATOM    396  CD1 ILE A  29     -28.186  -5.288 -12.539  1.00  3.99           C  
ATOM    397  H   ILE A  29     -26.267  -2.795 -10.128  1.00  3.99           H  
ATOM    398  HA  ILE A  29     -25.186  -2.444 -12.819  1.00  3.99           H  
ATOM    399  HB  ILE A  29     -28.024  -2.733 -11.745  1.00  3.99           H  
ATOM    400 1HG1 ILE A  29     -26.345  -4.666 -13.340  1.00  3.99           H  
ATOM    401 2HG1 ILE A  29     -26.395  -4.659 -11.587  1.00  3.99           H  
ATOM    402 1HG2 ILE A  29     -28.715  -3.211 -14.074  1.00  3.99           H  
ATOM    403 2HG2 ILE A  29     -28.085  -1.583 -13.961  1.00  3.99           H  
ATOM    404 3HG2 ILE A  29     -27.092  -2.849 -14.630  1.00  3.99           H  
ATOM    405 1HD1 ILE A  29     -27.907  -6.328 -12.525  1.00  3.99           H  
ATOM    406 2HD1 ILE A  29     -28.821  -5.080 -11.682  1.00  3.99           H  
ATOM    407 3HD1 ILE A  29     -28.735  -5.076 -13.454  1.00  3.99           H  
ATOM    408  N   GLY A  30     -27.267  -0.004 -11.891  1.00  3.42           N  
ATOM    409  CA  GLY A  30     -27.442   1.430 -12.172  1.00  3.42           C  
ATOM    410  C   GLY A  30     -27.827   1.669 -13.652  1.00  3.42           C  
ATOM    411  O   GLY A  30     -27.984   0.721 -14.422  1.00  3.42           O  
ATOM    412  H   GLY A  30     -27.983  -0.529 -11.413  1.00  3.42           H  
ATOM    413 1HA  GLY A  30     -28.216   1.834 -11.519  1.00  3.42           H  
ATOM    414 2HA  GLY A  30     -26.518   1.962 -11.942  1.00  3.42           H  
ATOM    415  N   VAL A  31     -27.935   2.933 -14.068  1.00  2.97           N  
ATOM    416  CA  VAL A  31     -28.405   3.235 -15.429  1.00  2.97           C  
ATOM    417  C   VAL A  31     -27.478   2.857 -16.584  1.00  2.97           C  
ATOM    418  O   VAL A  31     -27.927   2.280 -17.574  1.00  2.97           O  
ATOM    419  CB  VAL A  31     -28.718   4.724 -15.569  1.00  2.97           C  
ATOM    420  CG1 VAL A  31     -29.046   5.038 -17.037  1.00  2.97           C  
ATOM    421  CG2 VAL A  31     -29.881   5.079 -14.655  1.00  2.97           C  
ATOM    422  H   VAL A  31     -27.751   3.690 -13.424  1.00  2.97           H  
ATOM    423  HA  VAL A  31     -29.341   2.694 -15.568  1.00  2.97           H  
ATOM    424  HB  VAL A  31     -27.841   5.309 -15.293  1.00  2.97           H  
ATOM    425 1HG1 VAL A  31     -29.259   6.100 -17.141  1.00  2.97           H  
ATOM    426 2HG1 VAL A  31     -28.196   4.779 -17.669  1.00  2.97           H  
ATOM    427 3HG1 VAL A  31     -29.916   4.460 -17.349  1.00  2.97           H  
ATOM    428 1HG2 VAL A  31     -30.106   6.141 -14.747  1.00  2.97           H  
ATOM    429 2HG2 VAL A  31     -30.758   4.495 -14.938  1.00  2.97           H  
ATOM    430 3HG2 VAL A  31     -29.613   4.853 -13.624  1.00  2.97           H  
ATOM    431  N   GLU A  32     -26.188   3.165 -16.492  1.00  2.61           N  
ATOM    432  CA  GLU A  32     -25.308   2.861 -17.625  1.00  2.61           C  
ATOM    433  C   GLU A  32     -25.280   1.368 -17.906  1.00  2.61           C  
ATOM    434  O   GLU A  32     -25.207   0.930 -19.061  1.00  2.61           O  
ATOM    435  CB  GLU A  32     -23.887   3.356 -17.352  1.00  2.61           C  
ATOM    436  CG  GLU A  32     -23.744   4.876 -17.344  1.00  2.61           C  
ATOM    437  CD  GLU A  32     -22.356   5.341 -16.989  1.00  2.61           C  
ATOM    438  OE1 GLU A  32     -21.550   4.520 -16.626  1.00  2.61           O  
ATOM    439  OE2 GLU A  32     -22.103   6.520 -17.085  1.00  2.61           O  
ATOM    440  H   GLU A  32     -25.828   3.618 -15.665  1.00  2.61           H  
ATOM    441  HA  GLU A  32     -25.696   3.366 -18.511  1.00  2.61           H  
ATOM    442 1HB  GLU A  32     -23.548   2.975 -16.388  1.00  2.61           H  
ATOM    443 2HB  GLU A  32     -23.216   2.959 -18.112  1.00  2.61           H  
ATOM    444 1HG  GLU A  32     -23.999   5.258 -18.331  1.00  2.61           H  
ATOM    445 2HG  GLU A  32     -24.456   5.289 -16.629  1.00  2.61           H  
ATOM    446  N   ASN A  33     -25.318   0.593 -16.838  1.00  2.31           N  
ATOM    447  CA  ASN A  33     -25.280  -0.844 -16.923  1.00  2.31           C  
ATOM    448  C   ASN A  33     -26.610  -1.398 -17.420  1.00  2.31           C  
ATOM    449  O   ASN A  33     -26.637  -2.341 -18.210  1.00  2.31           O  
ATOM    450  CB  ASN A  33     -24.875  -1.340 -15.600  1.00  2.31           C  
ATOM    451  CG  ASN A  33     -23.407  -1.052 -15.368  1.00  2.31           C  
ATOM    452  OD1 ASN A  33     -22.685  -0.922 -16.364  1.00  2.31           O  
ATOM    453  ND2 ASN A  33     -22.949  -0.940 -14.144  1.00  2.31           N  
ATOM    454  H   ASN A  33     -25.383   1.026 -15.925  1.00  2.31           H  
ATOM    455  HA  ASN A  33     -24.511  -1.126 -17.640  1.00  2.31           H  
ATOM    456 1HB  ASN A  33     -25.464  -0.816 -14.935  1.00  2.31           H  
ATOM    457 2HB  ASN A  33     -25.102  -2.364 -15.481  1.00  2.31           H  
ATOM    458 1HD2 ASN A  33     -21.983  -0.750 -13.989  1.00  2.31           H  
ATOM    459 2HD2 ASN A  33     -23.566  -1.035 -13.331  1.00  2.31           H  
ATOM    460  N   PHE A  34     -27.717  -0.764 -17.023  1.00  2.04           N  
ATOM    461  CA  PHE A  34     -29.016  -1.167 -17.534  1.00  2.04           C  
ATOM    462  C   PHE A  34     -29.015  -1.036 -19.043  1.00  2.04           C  
ATOM    463  O   PHE A  34     -29.378  -1.971 -19.761  1.00  2.04           O  
ATOM    464  CB  PHE A  34     -30.134  -0.315 -16.958  1.00  2.04           C  
ATOM    465  CG  PHE A  34     -31.450  -0.611 -17.581  1.00  2.04           C  
ATOM    466  CD1 PHE A  34     -32.176  -1.729 -17.211  1.00  2.04           C  
ATOM    467  CD2 PHE A  34     -31.969   0.233 -18.553  1.00  2.04           C  
ATOM    468  CE1 PHE A  34     -33.396  -2.000 -17.801  1.00  2.04           C  
ATOM    469  CE2 PHE A  34     -33.184  -0.031 -19.141  1.00  2.04           C  
ATOM    470  CZ  PHE A  34     -33.901  -1.151 -18.765  1.00  2.04           C  
ATOM    471  H   PHE A  34     -27.672  -0.012 -16.334  1.00  2.04           H  
ATOM    472  HA  PHE A  34     -29.193  -2.208 -17.271  1.00  2.04           H  
ATOM    473 1HB  PHE A  34     -30.208  -0.481 -15.884  1.00  2.04           H  
ATOM    474 2HB  PHE A  34     -29.913   0.736 -17.112  1.00  2.04           H  
ATOM    475  HD1 PHE A  34     -31.772  -2.398 -16.450  1.00  2.04           H  
ATOM    476  HD2 PHE A  34     -31.399   1.115 -18.849  1.00  2.04           H  
ATOM    477  HE1 PHE A  34     -33.960  -2.884 -17.504  1.00  2.04           H  
ATOM    478  HE2 PHE A  34     -33.579   0.640 -19.902  1.00  2.04           H  
ATOM    479  HZ  PHE A  34     -34.863  -1.364 -19.229  1.00  2.04           H  
ATOM    480  N   VAL A  35     -28.571   0.123 -19.526  1.00  1.80           N  
ATOM    481  CA  VAL A  35     -28.526   0.375 -20.954  1.00  1.80           C  
ATOM    482  C   VAL A  35     -27.619  -0.639 -21.635  1.00  1.80           C  
ATOM    483  O   VAL A  35     -27.957  -1.157 -22.700  1.00  1.80           O  
ATOM    484  CB  VAL A  35     -28.044   1.800 -21.231  1.00  1.80           C  
ATOM    485  CG1 VAL A  35     -27.800   1.974 -22.724  1.00  1.80           C  
ATOM    486  CG2 VAL A  35     -29.101   2.791 -20.719  1.00  1.80           C  
ATOM    487  H   VAL A  35     -28.274   0.850 -18.874  1.00  1.80           H  
ATOM    488  HA  VAL A  35     -29.534   0.272 -21.354  1.00  1.80           H  
ATOM    489  HB  VAL A  35     -27.099   1.970 -20.711  1.00  1.80           H  
ATOM    490 1HG1 VAL A  35     -27.448   2.986 -22.918  1.00  1.80           H  
ATOM    491 2HG1 VAL A  35     -27.044   1.259 -23.053  1.00  1.80           H  
ATOM    492 3HG1 VAL A  35     -28.727   1.800 -23.269  1.00  1.80           H  
ATOM    493 1HG2 VAL A  35     -28.761   3.810 -20.899  1.00  1.80           H  
ATOM    494 2HG2 VAL A  35     -30.042   2.622 -21.237  1.00  1.80           H  
ATOM    495 3HG2 VAL A  35     -29.246   2.644 -19.651  1.00  1.80           H  
ATOM    496  N   THR A  36     -26.476  -0.942 -21.023  1.00  1.59           N  
ATOM    497  CA  THR A  36     -25.558  -1.933 -21.556  1.00  1.59           C  
ATOM    498  C   THR A  36     -26.264  -3.283 -21.747  1.00  1.59           C  
ATOM    499  O   THR A  36     -26.135  -3.913 -22.802  1.00  1.59           O  
ATOM    500  CB  THR A  36     -24.352  -2.079 -20.610  1.00  1.59           C  
ATOM    501  OG1 THR A  36     -23.658  -0.819 -20.526  1.00  1.59           O  
ATOM    502  CG2 THR A  36     -23.435  -3.132 -21.045  1.00  1.59           C  
ATOM    503  H   THR A  36     -26.217  -0.451 -20.165  1.00  1.59           H  
ATOM    504  HA  THR A  36     -25.202  -1.594 -22.529  1.00  1.59           H  
ATOM    505  HB  THR A  36     -24.701  -2.344 -19.634  1.00  1.59           H  
ATOM    506  HG1 THR A  36     -24.269  -0.128 -20.169  1.00  1.59           H  
ATOM    507 1HG2 THR A  36     -22.611  -3.200 -20.345  1.00  1.59           H  
ATOM    508 2HG2 THR A  36     -23.970  -4.072 -21.071  1.00  1.59           H  
ATOM    509 3HG2 THR A  36     -23.065  -2.886 -22.029  1.00  1.59           H  
ATOM    510  N   LEU A  37     -27.058  -3.712 -20.753  1.00  1.41           N  
ATOM    511  CA  LEU A  37     -27.797  -4.970 -20.882  1.00  1.41           C  
ATOM    512  C   LEU A  37     -28.782  -4.909 -22.041  1.00  1.41           C  
ATOM    513  O   LEU A  37     -28.925  -5.874 -22.799  1.00  1.41           O  
ATOM    514  CB  LEU A  37     -28.604  -5.268 -19.605  1.00  1.41           C  
ATOM    515  CG  LEU A  37     -27.806  -5.630 -18.383  1.00  1.41           C  
ATOM    516  CD1 LEU A  37     -28.715  -5.697 -17.144  1.00  1.41           C  
ATOM    517  CD2 LEU A  37     -27.120  -6.972 -18.641  1.00  1.41           C  
ATOM    518  H   LEU A  37     -27.125  -3.162 -19.895  1.00  1.41           H  
ATOM    519  HA  LEU A  37     -27.087  -5.774 -21.064  1.00  1.41           H  
ATOM    520 1HB  LEU A  37     -29.187  -4.389 -19.356  1.00  1.41           H  
ATOM    521 2HB  LEU A  37     -29.292  -6.082 -19.811  1.00  1.41           H  
ATOM    522  HG  LEU A  37     -27.080  -4.865 -18.211  1.00  1.41           H  
ATOM    523 1HD1 LEU A  37     -28.119  -5.949 -16.266  1.00  1.41           H  
ATOM    524 2HD1 LEU A  37     -29.188  -4.726 -16.993  1.00  1.41           H  
ATOM    525 3HD1 LEU A  37     -29.478  -6.455 -17.295  1.00  1.41           H  
ATOM    526 1HD2 LEU A  37     -26.525  -7.270 -17.792  1.00  1.41           H  
ATOM    527 2HD2 LEU A  37     -27.872  -7.736 -18.830  1.00  1.41           H  
ATOM    528 3HD2 LEU A  37     -26.481  -6.866 -19.504  1.00  1.41           H  
ATOM    529  N   VAL A  38     -29.436  -3.761 -22.207  1.00  1.28           N  
ATOM    530  CA  VAL A  38     -30.403  -3.585 -23.280  1.00  1.28           C  
ATOM    531  C   VAL A  38     -29.746  -3.647 -24.653  1.00  1.28           C  
ATOM    532  O   VAL A  38     -30.246  -4.326 -25.557  1.00  1.28           O  
ATOM    533  CB  VAL A  38     -31.148  -2.247 -23.123  1.00  1.28           C  
ATOM    534  CG1 VAL A  38     -32.003  -1.987 -24.347  1.00  1.28           C  
ATOM    535  CG2 VAL A  38     -32.013  -2.294 -21.862  1.00  1.28           C  
ATOM    536  H   VAL A  38     -29.280  -3.003 -21.538  1.00  1.28           H  
ATOM    537  HA  VAL A  38     -31.135  -4.389 -23.211  1.00  1.28           H  
ATOM    538  HB  VAL A  38     -30.427  -1.441 -23.042  1.00  1.28           H  
ATOM    539 1HG1 VAL A  38     -32.519  -1.036 -24.233  1.00  1.28           H  
ATOM    540 2HG1 VAL A  38     -31.366  -1.953 -25.232  1.00  1.28           H  
ATOM    541 3HG1 VAL A  38     -32.734  -2.787 -24.456  1.00  1.28           H  
ATOM    542 1HG2 VAL A  38     -32.532  -1.347 -21.746  1.00  1.28           H  
ATOM    543 2HG2 VAL A  38     -32.740  -3.098 -21.948  1.00  1.28           H  
ATOM    544 3HG2 VAL A  38     -31.391  -2.469 -20.995  1.00  1.28           H  
ATOM    545  N   VAL A  39     -28.611  -2.964 -24.808  1.00  1.17           N  
ATOM    546  CA  VAL A  39     -27.913  -2.965 -26.084  1.00  1.17           C  
ATOM    547  C   VAL A  39     -27.399  -4.346 -26.437  1.00  1.17           C  
ATOM    548  O   VAL A  39     -27.625  -4.824 -27.551  1.00  1.17           O  
ATOM    549  CB  VAL A  39     -26.737  -1.981 -26.066  1.00  1.17           C  
ATOM    550  CG1 VAL A  39     -25.906  -2.149 -27.337  1.00  1.17           C  
ATOM    551  CG2 VAL A  39     -27.278  -0.557 -25.963  1.00  1.17           C  
ATOM    552  H   VAL A  39     -28.248  -2.421 -24.026  1.00  1.17           H  
ATOM    553  HA  VAL A  39     -28.615  -2.649 -26.855  1.00  1.17           H  
ATOM    554  HB  VAL A  39     -26.096  -2.196 -25.204  1.00  1.17           H  
ATOM    555 1HG1 VAL A  39     -25.074  -1.452 -27.319  1.00  1.17           H  
ATOM    556 2HG1 VAL A  39     -25.525  -3.169 -27.388  1.00  1.17           H  
ATOM    557 3HG1 VAL A  39     -26.524  -1.950 -28.209  1.00  1.17           H  
ATOM    558 1HG2 VAL A  39     -26.447   0.146 -25.940  1.00  1.17           H  
ATOM    559 2HG2 VAL A  39     -27.912  -0.346 -26.822  1.00  1.17           H  
ATOM    560 3HG2 VAL A  39     -27.862  -0.454 -25.054  1.00  1.17           H  
ATOM    561  N   PHE A  40     -26.744  -5.021 -25.493  1.00  1.10           N  
ATOM    562  CA  PHE A  40     -26.253  -6.356 -25.789  1.00  1.10           C  
ATOM    563  C   PHE A  40     -27.406  -7.310 -26.076  1.00  1.10           C  
ATOM    564  O   PHE A  40     -27.311  -8.147 -26.977  1.00  1.10           O  
ATOM    565  CB  PHE A  40     -25.405  -6.904 -24.661  1.00  1.10           C  
ATOM    566  CG  PHE A  40     -23.981  -6.373 -24.591  1.00  1.10           C  
ATOM    567  CD1 PHE A  40     -23.508  -5.808 -23.429  1.00  1.10           C  
ATOM    568  CD2 PHE A  40     -23.118  -6.434 -25.684  1.00  1.10           C  
ATOM    569  CE1 PHE A  40     -22.210  -5.326 -23.336  1.00  1.10           C  
ATOM    570  CE2 PHE A  40     -21.825  -5.936 -25.581  1.00  1.10           C  
ATOM    571  CZ  PHE A  40     -21.376  -5.386 -24.405  1.00  1.10           C  
ATOM    572  H   PHE A  40     -26.582  -4.605 -24.573  1.00  1.10           H  
ATOM    573  HA  PHE A  40     -25.630  -6.299 -26.679  1.00  1.10           H  
ATOM    574 1HB  PHE A  40     -25.894  -6.655 -23.715  1.00  1.10           H  
ATOM    575 2HB  PHE A  40     -25.373  -7.973 -24.720  1.00  1.10           H  
ATOM    576  HD1 PHE A  40     -24.179  -5.755 -22.574  1.00  1.10           H  
ATOM    577  HD2 PHE A  40     -23.465  -6.870 -26.623  1.00  1.10           H  
ATOM    578  HE1 PHE A  40     -21.853  -4.894 -22.411  1.00  1.10           H  
ATOM    579  HE2 PHE A  40     -21.164  -5.968 -26.425  1.00  1.10           H  
ATOM    580  HZ  PHE A  40     -20.363  -4.995 -24.330  1.00  1.10           H  
ATOM    581  N   GLY A  41     -28.508  -7.170 -25.329  1.00  1.05           N  
ATOM    582  CA  GLY A  41     -29.700  -7.986 -25.506  1.00  1.05           C  
ATOM    583  C   GLY A  41     -30.229  -7.855 -26.929  1.00  1.05           C  
ATOM    584  O   GLY A  41     -30.491  -8.859 -27.601  1.00  1.05           O  
ATOM    585  H   GLY A  41     -28.534  -6.479 -24.580  1.00  1.05           H  
ATOM    586 1HA  GLY A  41     -29.468  -9.028 -25.286  1.00  1.05           H  
ATOM    587 2HA  GLY A  41     -30.461  -7.661 -24.796  1.00  1.05           H  
ATOM    588  N   LEU A  42     -30.387  -6.612 -27.392  1.00  1.03           N  
ATOM    589  CA  LEU A  42     -30.854  -6.359 -28.745  1.00  1.03           C  
ATOM    590  C   LEU A  42     -29.908  -6.954 -29.775  1.00  1.03           C  
ATOM    591  O   LEU A  42     -30.355  -7.634 -30.703  1.00  1.03           O  
ATOM    592  CB  LEU A  42     -31.001  -4.866 -29.011  1.00  1.03           C  
ATOM    593  CG  LEU A  42     -31.447  -4.529 -30.431  1.00  1.03           C  
ATOM    594  CD1 LEU A  42     -32.814  -5.162 -30.695  1.00  1.03           C  
ATOM    595  CD2 LEU A  42     -31.498  -3.026 -30.603  1.00  1.03           C  
ATOM    596  H   LEU A  42     -30.179  -5.819 -26.781  1.00  1.03           H  
ATOM    597  HA  LEU A  42     -31.828  -6.829 -28.863  1.00  1.03           H  
ATOM    598 1HB  LEU A  42     -31.724  -4.451 -28.309  1.00  1.03           H  
ATOM    599 2HB  LEU A  42     -30.035  -4.386 -28.832  1.00  1.03           H  
ATOM    600  HG  LEU A  42     -30.737  -4.946 -31.135  1.00  1.03           H  
ATOM    601 1HD1 LEU A  42     -33.132  -4.936 -31.712  1.00  1.03           H  
ATOM    602 2HD1 LEU A  42     -32.744  -6.243 -30.570  1.00  1.03           H  
ATOM    603 3HD1 LEU A  42     -33.541  -4.762 -29.992  1.00  1.03           H  
ATOM    604 1HD2 LEU A  42     -31.808  -2.785 -31.620  1.00  1.03           H  
ATOM    605 2HD2 LEU A  42     -32.211  -2.604 -29.894  1.00  1.03           H  
ATOM    606 3HD2 LEU A  42     -30.508  -2.610 -30.414  1.00  1.03           H  
ATOM    607  N   ILE A  43     -28.598  -6.738 -29.604  1.00  1.02           N  
ATOM    608  CA  ILE A  43     -27.640  -7.267 -30.564  1.00  1.02           C  
ATOM    609  C   ILE A  43     -27.758  -8.771 -30.625  1.00  1.02           C  
ATOM    610  O   ILE A  43     -27.787  -9.355 -31.709  1.00  1.02           O  
ATOM    611  CB  ILE A  43     -26.185  -6.952 -30.189  1.00  1.02           C  
ATOM    612  CG1 ILE A  43     -25.872  -5.461 -30.299  1.00  1.02           C  
ATOM    613  CG2 ILE A  43     -25.270  -7.740 -31.113  1.00  1.02           C  
ATOM    614  CD1 ILE A  43     -24.540  -5.089 -29.647  1.00  1.02           C  
ATOM    615  H   ILE A  43     -28.269  -6.179 -28.814  1.00  1.02           H  
ATOM    616  HA  ILE A  43     -27.861  -6.855 -31.548  1.00  1.02           H  
ATOM    617  HB  ILE A  43     -26.002  -7.248 -29.154  1.00  1.02           H  
ATOM    618 1HG1 ILE A  43     -25.827  -5.182 -31.352  1.00  1.02           H  
ATOM    619 2HG1 ILE A  43     -26.668  -4.892 -29.825  1.00  1.02           H  
ATOM    620 1HG2 ILE A  43     -24.266  -7.522 -30.847  1.00  1.02           H  
ATOM    621 2HG2 ILE A  43     -25.459  -8.809 -31.011  1.00  1.02           H  
ATOM    622 3HG2 ILE A  43     -25.442  -7.442 -32.147  1.00  1.02           H  
ATOM    623 1HD1 ILE A  43     -24.370  -4.021 -29.762  1.00  1.02           H  
ATOM    624 2HD1 ILE A  43     -24.565  -5.338 -28.591  1.00  1.02           H  
ATOM    625 3HD1 ILE A  43     -23.731  -5.634 -30.129  1.00  1.02           H  
ATOM    626  N   PHE A  44     -27.839  -9.403 -29.462  1.00  1.01           N  
ATOM    627  CA  PHE A  44     -27.968 -10.836 -29.394  1.00  1.01           C  
ATOM    628  C   PHE A  44     -29.168 -11.312 -30.172  1.00  1.01           C  
ATOM    629  O   PHE A  44     -29.032 -12.163 -31.047  1.00  1.01           O  
ATOM    630  CB  PHE A  44     -28.116 -11.283 -27.949  1.00  1.01           C  
ATOM    631  CG  PHE A  44     -28.386 -12.714 -27.772  1.00  1.01           C  
ATOM    632  CD1 PHE A  44     -27.380 -13.630 -27.829  1.00  1.01           C  
ATOM    633  CD2 PHE A  44     -29.679 -13.153 -27.539  1.00  1.01           C  
ATOM    634  CE1 PHE A  44     -27.643 -14.953 -27.654  1.00  1.01           C  
ATOM    635  CE2 PHE A  44     -29.949 -14.489 -27.363  1.00  1.01           C  
ATOM    636  CZ  PHE A  44     -28.919 -15.394 -27.419  1.00  1.01           C  
ATOM    637  H   PHE A  44     -27.803  -8.871 -28.595  1.00  1.01           H  
ATOM    638  HA  PHE A  44     -27.078 -11.283 -29.817  1.00  1.01           H  
ATOM    639 1HB  PHE A  44     -27.216 -11.046 -27.408  1.00  1.01           H  
ATOM    640 2HB  PHE A  44     -28.914 -10.731 -27.479  1.00  1.01           H  
ATOM    641  HD1 PHE A  44     -26.365 -13.300 -28.010  1.00  1.01           H  
ATOM    642  HD2 PHE A  44     -30.486 -12.421 -27.492  1.00  1.01           H  
ATOM    643  HE1 PHE A  44     -26.843 -15.646 -27.700  1.00  1.01           H  
ATOM    644  HE2 PHE A  44     -30.969 -14.826 -27.179  1.00  1.01           H  
ATOM    645  HZ  PHE A  44     -29.113 -16.456 -27.281  1.00  1.01           H  
ATOM    646  N   ALA A  45     -30.341 -10.743 -29.894  1.00  1.01           N  
ATOM    647  CA  ALA A  45     -31.547 -11.182 -30.573  1.00  1.01           C  
ATOM    648  C   ALA A  45     -31.478 -10.986 -32.080  1.00  1.01           C  
ATOM    649  O   ALA A  45     -31.850 -11.879 -32.850  1.00  1.01           O  
ATOM    650  CB  ALA A  45     -32.735 -10.410 -30.038  1.00  1.01           C  
ATOM    651  H   ALA A  45     -30.394 -10.015 -29.179  1.00  1.01           H  
ATOM    652  HA  ALA A  45     -31.675 -12.245 -30.373  1.00  1.01           H  
ATOM    653 1HB  ALA A  45     -33.644 -10.757 -30.525  1.00  1.01           H  
ATOM    654 2HB  ALA A  45     -32.810 -10.565 -28.962  1.00  1.01           H  
ATOM    655 3HB  ALA A  45     -32.590  -9.346 -30.243  1.00  1.01           H  
ATOM    656  N   LEU A  46     -30.954  -9.842 -32.519  1.00  1.01           N  
ATOM    657  CA  LEU A  46     -30.880  -9.583 -33.947  1.00  1.01           C  
ATOM    658  C   LEU A  46     -29.881 -10.521 -34.595  1.00  1.01           C  
ATOM    659  O   LEU A  46     -30.091 -11.015 -35.708  1.00  1.01           O  
ATOM    660  CB  LEU A  46     -30.458  -8.137 -34.194  1.00  1.01           C  
ATOM    661  CG  LEU A  46     -31.463  -7.070 -33.773  1.00  1.01           C  
ATOM    662  CD1 LEU A  46     -30.823  -5.701 -33.947  1.00  1.01           C  
ATOM    663  CD2 LEU A  46     -32.728  -7.213 -34.583  1.00  1.01           C  
ATOM    664  H   LEU A  46     -30.636  -9.132 -31.856  1.00  1.01           H  
ATOM    665  HA  LEU A  46     -31.861  -9.757 -34.386  1.00  1.01           H  
ATOM    666 1HB  LEU A  46     -29.538  -7.955 -33.632  1.00  1.01           H  
ATOM    667 2HB  LEU A  46     -30.247  -8.008 -35.252  1.00  1.01           H  
ATOM    668  HG  LEU A  46     -31.705  -7.196 -32.725  1.00  1.01           H  
ATOM    669 1HD1 LEU A  46     -31.521  -4.927 -33.635  1.00  1.01           H  
ATOM    670 2HD1 LEU A  46     -29.921  -5.648 -33.335  1.00  1.01           H  
ATOM    671 3HD1 LEU A  46     -30.562  -5.552 -34.992  1.00  1.01           H  
ATOM    672 1HD2 LEU A  46     -33.444  -6.452 -34.271  1.00  1.01           H  
ATOM    673 2HD2 LEU A  46     -32.499  -7.087 -35.641  1.00  1.01           H  
ATOM    674 3HD2 LEU A  46     -33.153  -8.204 -34.417  1.00  1.01           H  
ATOM    675  N   GLY A  47     -28.788 -10.762 -33.880  1.00  1.01           N  
ATOM    676  CA  GLY A  47     -27.700 -11.608 -34.310  1.00  1.01           C  
ATOM    677  C   GLY A  47     -28.146 -13.036 -34.491  1.00  1.01           C  
ATOM    678  O   GLY A  47     -27.901 -13.652 -35.532  1.00  1.01           O  
ATOM    679  H   GLY A  47     -28.683 -10.313 -32.974  1.00  1.01           H  
ATOM    680 1HA  GLY A  47     -27.292 -11.238 -35.240  1.00  1.01           H  
ATOM    681 2HA  GLY A  47     -26.907 -11.556 -33.567  1.00  1.01           H  
ATOM    682  N   VAL A  48     -28.801 -13.586 -33.475  1.00  1.03           N  
ATOM    683  CA  VAL A  48     -29.210 -14.968 -33.544  1.00  1.03           C  
ATOM    684  C   VAL A  48     -30.179 -15.164 -34.682  1.00  1.03           C  
ATOM    685  O   VAL A  48     -30.030 -16.107 -35.458  1.00  1.03           O  
ATOM    686  CB  VAL A  48     -29.832 -15.440 -32.217  1.00  1.03           C  
ATOM    687  CG1 VAL A  48     -30.443 -16.820 -32.399  1.00  1.03           C  
ATOM    688  CG2 VAL A  48     -28.756 -15.500 -31.128  1.00  1.03           C  
ATOM    689  H   VAL A  48     -28.990 -13.036 -32.639  1.00  1.03           H  
ATOM    690  HA  VAL A  48     -28.329 -15.579 -33.733  1.00  1.03           H  
ATOM    691  HB  VAL A  48     -30.624 -14.744 -31.921  1.00  1.03           H  
ATOM    692 1HG1 VAL A  48     -30.888 -17.148 -31.459  1.00  1.03           H  
ATOM    693 2HG1 VAL A  48     -31.216 -16.780 -33.170  1.00  1.03           H  
ATOM    694 3HG1 VAL A  48     -29.674 -17.525 -32.698  1.00  1.03           H  
ATOM    695 1HG2 VAL A  48     -29.210 -15.835 -30.207  1.00  1.03           H  
ATOM    696 2HG2 VAL A  48     -27.973 -16.197 -31.418  1.00  1.03           H  
ATOM    697 3HG2 VAL A  48     -28.324 -14.518 -30.980  1.00  1.03           H  
ATOM    698  N   LEU A  49     -31.149 -14.262 -34.829  1.00  1.05           N  
ATOM    699  CA  LEU A  49     -32.099 -14.395 -35.919  1.00  1.05           C  
ATOM    700  C   LEU A  49     -31.414 -14.269 -37.283  1.00  1.05           C  
ATOM    701  O   LEU A  49     -31.708 -15.027 -38.214  1.00  1.05           O  
ATOM    702  CB  LEU A  49     -33.157 -13.310 -35.769  1.00  1.05           C  
ATOM    703  CG  LEU A  49     -34.077 -13.475 -34.561  1.00  1.05           C  
ATOM    704  CD1 LEU A  49     -34.935 -12.227 -34.411  1.00  1.05           C  
ATOM    705  CD2 LEU A  49     -34.921 -14.721 -34.747  1.00  1.05           C  
ATOM    706  H   LEU A  49     -31.246 -13.480 -34.174  1.00  1.05           H  
ATOM    707  HA  LEU A  49     -32.569 -15.373 -35.850  1.00  1.05           H  
ATOM    708 1HB  LEU A  49     -32.648 -12.348 -35.667  1.00  1.05           H  
ATOM    709 2HB  LEU A  49     -33.769 -13.286 -36.667  1.00  1.05           H  
ATOM    710  HG  LEU A  49     -33.478 -13.583 -33.658  1.00  1.05           H  
ATOM    711 1HD1 LEU A  49     -35.584 -12.333 -33.543  1.00  1.05           H  
ATOM    712 2HD1 LEU A  49     -34.282 -11.361 -34.273  1.00  1.05           H  
ATOM    713 3HD1 LEU A  49     -35.540 -12.090 -35.305  1.00  1.05           H  
ATOM    714 1HD2 LEU A  49     -35.575 -14.849 -33.885  1.00  1.05           H  
ATOM    715 2HD2 LEU A  49     -35.524 -14.620 -35.649  1.00  1.05           H  
ATOM    716 3HD2 LEU A  49     -34.267 -15.589 -34.841  1.00  1.05           H  
ATOM    717  N   GLY A  50     -30.460 -13.342 -37.390  1.00  1.07           N  
ATOM    718  CA  GLY A  50     -29.718 -13.114 -38.620  1.00  1.07           C  
ATOM    719  C   GLY A  50     -28.946 -14.351 -39.056  1.00  1.07           C  
ATOM    720  O   GLY A  50     -29.075 -14.815 -40.194  1.00  1.07           O  
ATOM    721  H   GLY A  50     -30.255 -12.730 -36.600  1.00  1.07           H  
ATOM    722 1HA  GLY A  50     -30.407 -12.813 -39.408  1.00  1.07           H  
ATOM    723 2HA  GLY A  50     -29.025 -12.287 -38.462  1.00  1.07           H  
ATOM    724  N   ASN A  51     -28.141 -14.894 -38.147  1.00  1.10           N  
ATOM    725  CA  ASN A  51     -27.325 -16.050 -38.472  1.00  1.10           C  
ATOM    726  C   ASN A  51     -28.177 -17.300 -38.602  1.00  1.10           C  
ATOM    727  O   ASN A  51     -27.886 -18.168 -39.425  1.00  1.10           O  
ATOM    728  CB  ASN A  51     -26.244 -16.213 -37.434  1.00  1.10           C  
ATOM    729  CG  ASN A  51     -25.221 -15.145 -37.579  1.00  1.10           C  
ATOM    730  OD1 ASN A  51     -24.392 -15.161 -38.496  1.00  1.10           O  
ATOM    731  ND2 ASN A  51     -25.284 -14.190 -36.706  1.00  1.10           N  
ATOM    732  H   ASN A  51     -28.081 -14.475 -37.216  1.00  1.10           H  
ATOM    733  HA  ASN A  51     -26.850 -15.879 -39.438  1.00  1.10           H  
ATOM    734 1HB  ASN A  51     -26.684 -16.154 -36.432  1.00  1.10           H  
ATOM    735 2HB  ASN A  51     -25.766 -17.190 -37.534  1.00  1.10           H  
ATOM    736 1HD2 ASN A  51     -24.653 -13.401 -36.754  1.00  1.10           H  
ATOM    737 2HD2 ASN A  51     -26.003 -14.205 -35.997  1.00  1.10           H  
ATOM    738  N   SER A  52     -29.274 -17.389 -37.848  1.00  1.12           N  
ATOM    739  CA  SER A  52     -30.138 -18.547 -37.972  1.00  1.12           C  
ATOM    740  C   SER A  52     -30.694 -18.582 -39.391  1.00  1.12           C  
ATOM    741  O   SER A  52     -30.753 -19.643 -40.014  1.00  1.12           O  
ATOM    742  CB  SER A  52     -31.263 -18.484 -36.960  1.00  1.12           C  
ATOM    743  OG  SER A  52     -30.775 -18.586 -35.655  1.00  1.12           O  
ATOM    744  H   SER A  52     -29.508 -16.678 -37.156  1.00  1.12           H  
ATOM    745  HA  SER A  52     -29.550 -19.448 -37.801  1.00  1.12           H  
ATOM    746 1HB  SER A  52     -31.797 -17.543 -37.076  1.00  1.12           H  
ATOM    747 2HB  SER A  52     -31.969 -19.288 -37.152  1.00  1.12           H  
ATOM    748  HG  SER A  52     -30.206 -17.798 -35.541  1.00  1.12           H  
ATOM    749  N   LEU A  53     -31.065 -17.410 -39.923  1.00  1.14           N  
ATOM    750  CA  LEU A  53     -31.582 -17.287 -41.280  1.00  1.14           C  
ATOM    751  C   LEU A  53     -30.533 -17.696 -42.321  1.00  1.14           C  
ATOM    752  O   LEU A  53     -30.832 -18.458 -43.244  1.00  1.14           O  
ATOM    753  CB  LEU A  53     -32.053 -15.855 -41.531  1.00  1.14           C  
ATOM    754  CG  LEU A  53     -32.606 -15.567 -42.903  1.00  1.14           C  
ATOM    755  CD1 LEU A  53     -33.847 -16.429 -43.192  1.00  1.14           C  
ATOM    756  CD2 LEU A  53     -32.919 -14.086 -42.989  1.00  1.14           C  
ATOM    757  H   LEU A  53     -31.020 -16.566 -39.349  1.00  1.14           H  
ATOM    758  HA  LEU A  53     -32.440 -17.949 -41.377  1.00  1.14           H  
ATOM    759 1HB  LEU A  53     -32.817 -15.606 -40.797  1.00  1.14           H  
ATOM    760 2HB  LEU A  53     -31.214 -15.186 -41.377  1.00  1.14           H  
ATOM    761  HG  LEU A  53     -31.869 -15.822 -43.618  1.00  1.14           H  
ATOM    762 1HD1 LEU A  53     -34.220 -16.211 -44.193  1.00  1.14           H  
ATOM    763 2HD1 LEU A  53     -33.580 -17.483 -43.128  1.00  1.14           H  
ATOM    764 3HD1 LEU A  53     -34.625 -16.208 -42.467  1.00  1.14           H  
ATOM    765 1HD2 LEU A  53     -33.298 -13.847 -43.964  1.00  1.14           H  
ATOM    766 2HD2 LEU A  53     -33.659 -13.832 -42.244  1.00  1.14           H  
ATOM    767 3HD2 LEU A  53     -32.008 -13.516 -42.802  1.00  1.14           H  
ATOM    768  N   VAL A  54     -29.286 -17.230 -42.173  1.00  1.17           N  
ATOM    769  CA  VAL A  54     -28.266 -17.595 -43.166  1.00  1.17           C  
ATOM    770  C   VAL A  54     -28.064 -19.105 -43.168  1.00  1.17           C  
ATOM    771  O   VAL A  54     -28.011 -19.744 -44.229  1.00  1.17           O  
ATOM    772  CB  VAL A  54     -26.887 -16.999 -42.852  1.00  1.17           C  
ATOM    773  CG1 VAL A  54     -25.873 -17.575 -43.858  1.00  1.17           C  
ATOM    774  CG2 VAL A  54     -26.910 -15.504 -42.874  1.00  1.17           C  
ATOM    775  H   VAL A  54     -29.071 -16.588 -41.405  1.00  1.17           H  
ATOM    776  HA  VAL A  54     -28.593 -17.270 -44.152  1.00  1.17           H  
ATOM    777  HB  VAL A  54     -26.581 -17.325 -41.853  1.00  1.17           H  
ATOM    778 1HG1 VAL A  54     -24.890 -17.190 -43.636  1.00  1.17           H  
ATOM    779 2HG1 VAL A  54     -25.862 -18.662 -43.788  1.00  1.17           H  
ATOM    780 3HG1 VAL A  54     -26.153 -17.277 -44.867  1.00  1.17           H  
ATOM    781 1HG2 VAL A  54     -25.919 -15.126 -42.629  1.00  1.17           H  
ATOM    782 2HG2 VAL A  54     -27.185 -15.163 -43.826  1.00  1.17           H  
ATOM    783 3HG2 VAL A  54     -27.622 -15.158 -42.143  1.00  1.17           H  
ATOM    784  N   ILE A  55     -27.974 -19.675 -41.964  1.00  1.21           N  
ATOM    785  CA  ILE A  55     -27.785 -21.102 -41.792  1.00  1.21           C  
ATOM    786  C   ILE A  55     -28.964 -21.859 -42.372  1.00  1.21           C  
ATOM    787  O   ILE A  55     -28.756 -22.825 -43.096  1.00  1.21           O  
ATOM    788  CB  ILE A  55     -27.578 -21.462 -40.307  1.00  1.21           C  
ATOM    789  CG1 ILE A  55     -26.208 -20.885 -39.823  1.00  1.21           C  
ATOM    790  CG2 ILE A  55     -27.632 -22.977 -40.125  1.00  1.21           C  
ATOM    791  CD1 ILE A  55     -26.002 -20.885 -38.321  1.00  1.21           C  
ATOM    792  H   ILE A  55     -28.029 -19.089 -41.129  1.00  1.21           H  
ATOM    793  HA  ILE A  55     -26.891 -21.397 -42.338  1.00  1.21           H  
ATOM    794  HB  ILE A  55     -28.360 -20.993 -39.711  1.00  1.21           H  
ATOM    795 1HG1 ILE A  55     -25.413 -21.468 -40.259  1.00  1.21           H  
ATOM    796 2HG1 ILE A  55     -26.126 -19.864 -40.183  1.00  1.21           H  
ATOM    797 1HG2 ILE A  55     -27.491 -23.219 -39.074  1.00  1.21           H  
ATOM    798 2HG2 ILE A  55     -28.602 -23.346 -40.456  1.00  1.21           H  
ATOM    799 3HG2 ILE A  55     -26.849 -23.445 -40.712  1.00  1.21           H  
ATOM    800 1HD1 ILE A  55     -25.025 -20.462 -38.091  1.00  1.21           H  
ATOM    801 2HD1 ILE A  55     -26.780 -20.277 -37.854  1.00  1.21           H  
ATOM    802 3HD1 ILE A  55     -26.056 -21.903 -37.941  1.00  1.21           H  
ATOM    803  N   THR A  56     -30.192 -21.398 -42.099  1.00  1.28           N  
ATOM    804  CA  THR A  56     -31.411 -22.018 -42.609  1.00  1.28           C  
ATOM    805  C   THR A  56     -31.404 -22.071 -44.124  1.00  1.28           C  
ATOM    806  O   THR A  56     -31.685 -23.114 -44.721  1.00  1.28           O  
ATOM    807  CB  THR A  56     -32.655 -21.239 -42.146  1.00  1.28           C  
ATOM    808  OG1 THR A  56     -32.735 -21.269 -40.713  1.00  1.28           O  
ATOM    809  CG2 THR A  56     -33.895 -21.829 -42.739  1.00  1.28           C  
ATOM    810  H   THR A  56     -30.293 -20.595 -41.486  1.00  1.28           H  
ATOM    811  HA  THR A  56     -31.470 -23.036 -42.227  1.00  1.28           H  
ATOM    812  HB  THR A  56     -32.569 -20.207 -42.470  1.00  1.28           H  
ATOM    813  HG1 THR A  56     -31.930 -20.840 -40.347  1.00  1.28           H  
ATOM    814 1HG2 THR A  56     -34.759 -21.263 -42.407  1.00  1.28           H  
ATOM    815 2HG2 THR A  56     -33.827 -21.790 -43.825  1.00  1.28           H  
ATOM    816 3HG2 THR A  56     -33.987 -22.861 -42.415  1.00  1.28           H  
ATOM    817  N   VAL A  57     -31.043 -20.966 -44.760  1.00  1.42           N  
ATOM    818  CA  VAL A  57     -30.965 -20.973 -46.205  1.00  1.42           C  
ATOM    819  C   VAL A  57     -29.991 -21.975 -46.754  1.00  1.42           C  
ATOM    820  O   VAL A  57     -30.300 -22.697 -47.704  1.00  1.42           O  
ATOM    821  CB  VAL A  57     -30.566 -19.606 -46.743  1.00  1.42           C  
ATOM    822  CG1 VAL A  57     -30.195 -19.738 -48.194  1.00  1.42           C  
ATOM    823  CG2 VAL A  57     -31.728 -18.708 -46.642  1.00  1.42           C  
ATOM    824  H   VAL A  57     -30.830 -20.118 -44.232  1.00  1.42           H  
ATOM    825  HA  VAL A  57     -31.957 -21.210 -46.586  1.00  1.42           H  
ATOM    826  HB  VAL A  57     -29.713 -19.201 -46.190  1.00  1.42           H  
ATOM    827 1HG1 VAL A  57     -29.932 -18.759 -48.589  1.00  1.42           H  
ATOM    828 2HG1 VAL A  57     -29.341 -20.401 -48.292  1.00  1.42           H  
ATOM    829 3HG1 VAL A  57     -31.026 -20.157 -48.738  1.00  1.42           H  
ATOM    830 1HG2 VAL A  57     -31.452 -17.780 -47.069  1.00  1.42           H  
ATOM    831 2HG2 VAL A  57     -32.554 -19.123 -47.203  1.00  1.42           H  
ATOM    832 3HG2 VAL A  57     -32.015 -18.582 -45.597  1.00  1.42           H  
ATOM    833  N   LEU A  58     -28.815 -22.049 -46.169  1.00  1.67           N  
ATOM    834  CA  LEU A  58     -27.850 -22.977 -46.703  1.00  1.67           C  
ATOM    835  C   LEU A  58     -28.227 -24.424 -46.342  1.00  1.67           C  
ATOM    836  O   LEU A  58     -28.090 -25.340 -47.161  1.00  1.67           O  
ATOM    837  CB  LEU A  58     -26.479 -22.547 -46.200  1.00  1.67           C  
ATOM    838  CG  LEU A  58     -26.045 -21.144 -46.752  1.00  1.67           C  
ATOM    839  CD1 LEU A  58     -24.693 -20.723 -46.166  1.00  1.67           C  
ATOM    840  CD2 LEU A  58     -26.023 -21.201 -48.265  1.00  1.67           C  
ATOM    841  H   LEU A  58     -28.583 -21.436 -45.384  1.00  1.67           H  
ATOM    842  HA  LEU A  58     -27.856 -22.888 -47.787  1.00  1.67           H  
ATOM    843 1HB  LEU A  58     -26.523 -22.480 -45.112  1.00  1.67           H  
ATOM    844 2HB  LEU A  58     -25.735 -23.289 -46.483  1.00  1.67           H  
ATOM    845  HG  LEU A  58     -26.777 -20.398 -46.436  1.00  1.67           H  
ATOM    846 1HD1 LEU A  58     -24.418 -19.738 -46.543  1.00  1.67           H  
ATOM    847 2HD1 LEU A  58     -24.764 -20.684 -45.079  1.00  1.67           H  
ATOM    848 3HD1 LEU A  58     -23.935 -21.439 -46.461  1.00  1.67           H  
ATOM    849 1HD2 LEU A  58     -25.743 -20.232 -48.669  1.00  1.67           H  
ATOM    850 2HD2 LEU A  58     -25.313 -21.944 -48.583  1.00  1.67           H  
ATOM    851 3HD2 LEU A  58     -27.011 -21.473 -48.631  1.00  1.67           H  
ATOM    852  N   ALA A  59     -28.784 -24.618 -45.147  1.00  2.09           N  
ATOM    853  CA  ALA A  59     -29.212 -25.917 -44.642  1.00  2.09           C  
ATOM    854  C   ALA A  59     -30.283 -26.545 -45.523  1.00  2.09           C  
ATOM    855  O   ALA A  59     -30.312 -27.762 -45.708  1.00  2.09           O  
ATOM    856  CB  ALA A  59     -29.747 -25.777 -43.232  1.00  2.09           C  
ATOM    857  H   ALA A  59     -28.891 -23.826 -44.529  1.00  2.09           H  
ATOM    858  HA  ALA A  59     -28.351 -26.574 -44.627  1.00  2.09           H  
ATOM    859 1HB  ALA A  59     -30.039 -26.753 -42.853  1.00  2.09           H  
ATOM    860 2HB  ALA A  59     -28.975 -25.352 -42.593  1.00  2.09           H  
ATOM    861 3HB  ALA A  59     -30.611 -25.118 -43.243  1.00  2.09           H  
ATOM    862  N   ARG A  60     -31.154 -25.708 -46.082  1.00  2.71           N  
ATOM    863  CA  ARG A  60     -32.250 -26.159 -46.927  1.00  2.71           C  
ATOM    864  C   ARG A  60     -31.888 -26.315 -48.401  1.00  2.71           C  
ATOM    865  O   ARG A  60     -32.762 -26.633 -49.213  1.00  2.71           O  
ATOM    866  CB  ARG A  60     -33.427 -25.197 -46.833  1.00  2.71           C  
ATOM    867  CG  ARG A  60     -34.121 -25.146 -45.480  1.00  2.71           C  
ATOM    868  CD  ARG A  60     -35.254 -24.181 -45.484  1.00  2.71           C  
ATOM    869  NE  ARG A  60     -35.875 -24.078 -44.178  1.00  2.71           N  
ATOM    870  CZ  ARG A  60     -36.944 -23.311 -43.884  1.00  2.71           C  
ATOM    871  NH1 ARG A  60     -37.533 -22.611 -44.823  1.00  2.71           N  
ATOM    872  NH2 ARG A  60     -37.387 -23.266 -42.639  1.00  2.71           N  
ATOM    873  H   ARG A  60     -31.091 -24.713 -45.863  1.00  2.71           H  
ATOM    874  HA  ARG A  60     -32.576 -27.129 -46.555  1.00  2.71           H  
ATOM    875 1HB  ARG A  60     -33.068 -24.185 -47.047  1.00  2.71           H  
ATOM    876 2HB  ARG A  60     -34.169 -25.449 -47.587  1.00  2.71           H  
ATOM    877 1HG  ARG A  60     -34.517 -26.132 -45.245  1.00  2.71           H  
ATOM    878 2HG  ARG A  60     -33.416 -24.852 -44.708  1.00  2.71           H  
ATOM    879 1HD  ARG A  60     -34.881 -23.196 -45.764  1.00  2.71           H  
ATOM    880 2HD  ARG A  60     -36.010 -24.501 -46.199  1.00  2.71           H  
ATOM    881  HE  ARG A  60     -35.452 -24.599 -43.420  1.00  2.71           H  
ATOM    882 1HH1 ARG A  60     -37.192 -22.650 -45.771  1.00  2.71           H  
ATOM    883 2HH1 ARG A  60     -38.343 -22.041 -44.595  1.00  2.71           H  
ATOM    884 1HH2 ARG A  60     -36.926 -23.803 -41.919  1.00  2.71           H  
ATOM    885 2HH2 ARG A  60     -38.180 -22.664 -42.388  1.00  2.71           H  
ATOM    886  N   SER A  61     -30.633 -26.067 -48.781  1.00  3.51           N  
ATOM    887  CA  SER A  61     -30.286 -26.184 -50.190  1.00  3.51           C  
ATOM    888  C   SER A  61     -30.548 -27.609 -50.671  1.00  3.51           C  
ATOM    889  O   SER A  61     -30.257 -28.582 -49.973  1.00  3.51           O  
ATOM    890  CB  SER A  61     -28.845 -25.791 -50.424  1.00  3.51           C  
ATOM    891  OG  SER A  61     -28.500 -25.941 -51.778  1.00  3.51           O  
ATOM    892  H   SER A  61     -29.913 -25.809 -48.105  1.00  3.51           H  
ATOM    893  HA  SER A  61     -30.922 -25.506 -50.760  1.00  3.51           H  
ATOM    894 1HB  SER A  61     -28.694 -24.755 -50.112  1.00  3.51           H  
ATOM    895 2HB  SER A  61     -28.195 -26.412 -49.808  1.00  3.51           H  
ATOM    896  HG  SER A  61     -28.590 -26.890 -51.983  1.00  3.51           H  
ATOM    897  N   LYS A  62     -31.088 -27.732 -51.876  1.00  4.34           N  
ATOM    898  CA  LYS A  62     -31.405 -29.039 -52.434  1.00  4.34           C  
ATOM    899  C   LYS A  62     -30.146 -29.800 -52.870  1.00  4.34           C  
ATOM    900  O   LYS A  62     -29.193 -29.178 -53.327  1.00  4.34           O  
ATOM    901  CB  LYS A  62     -32.355 -28.887 -53.621  1.00  4.34           C  
ATOM    902  CG  LYS A  62     -33.739 -28.385 -53.242  1.00  4.34           C  
ATOM    903  CD  LYS A  62     -34.657 -28.299 -54.457  1.00  4.34           C  
ATOM    904  CE  LYS A  62     -36.047 -27.801 -54.066  1.00  4.34           C  
ATOM    905  NZ  LYS A  62     -36.959 -27.711 -55.242  1.00  4.34           N  
ATOM    906  H   LYS A  62     -31.298 -26.895 -52.402  1.00  4.34           H  
ATOM    907  HA  LYS A  62     -31.933 -29.577 -51.658  1.00  4.34           H  
ATOM    908 1HB  LYS A  62     -31.929 -28.185 -54.339  1.00  4.34           H  
ATOM    909 2HB  LYS A  62     -32.474 -29.842 -54.128  1.00  4.34           H  
ATOM    910 1HG  LYS A  62     -34.179 -29.063 -52.511  1.00  4.34           H  
ATOM    911 2HG  LYS A  62     -33.654 -27.398 -52.785  1.00  4.34           H  
ATOM    912 1HD  LYS A  62     -34.228 -27.616 -55.191  1.00  4.34           H  
ATOM    913 2HD  LYS A  62     -34.752 -29.284 -54.913  1.00  4.34           H  
ATOM    914 1HE  LYS A  62     -36.478 -28.486 -53.338  1.00  4.34           H  
ATOM    915 2HE  LYS A  62     -35.957 -26.814 -53.613  1.00  4.34           H  
ATOM    916 1HZ  LYS A  62     -37.864 -27.379 -54.940  1.00  4.34           H  
ATOM    917 2HZ  LYS A  62     -36.575 -27.069 -55.920  1.00  4.34           H  
ATOM    918 3HZ  LYS A  62     -37.059 -28.624 -55.662  1.00  4.34           H  
ATOM    919  N   PRO A  63     -30.133 -31.149 -52.817  1.00  4.86           N  
ATOM    920  CA  PRO A  63     -29.065 -32.023 -53.304  1.00  4.86           C  
ATOM    921  C   PRO A  63     -28.711 -31.804 -54.777  1.00  4.86           C  
ATOM    922  O   PRO A  63     -27.604 -32.121 -55.207  1.00  4.86           O  
ATOM    923  CB  PRO A  63     -29.667 -33.419 -53.112  1.00  4.86           C  
ATOM    924  CG  PRO A  63     -30.648 -33.267 -51.981  1.00  4.86           C  
ATOM    925  CD  PRO A  63     -31.231 -31.882 -52.137  1.00  4.86           C  
ATOM    926  HA  PRO A  63     -28.176 -31.887 -52.669  1.00  4.86           H  
ATOM    927 1HB  PRO A  63     -30.141 -33.752 -54.048  1.00  4.86           H  
ATOM    928 2HB  PRO A  63     -28.868 -34.141 -52.888  1.00  4.86           H  
ATOM    929 1HG  PRO A  63     -31.413 -34.058 -52.036  1.00  4.86           H  
ATOM    930 2HG  PRO A  63     -30.131 -33.395 -51.018  1.00  4.86           H  
ATOM    931 1HD  PRO A  63     -32.150 -31.895 -52.742  1.00  4.86           H  
ATOM    932 2HD  PRO A  63     -31.392 -31.512 -51.114  1.00  4.86           H  
ATOM    933  N   GLY A  64     -29.650 -31.251 -55.552  1.00  4.76           N  
ATOM    934  CA  GLY A  64     -29.427 -30.992 -56.970  1.00  4.76           C  
ATOM    935  C   GLY A  64     -28.615 -29.713 -57.206  1.00  4.76           C  
ATOM    936  O   GLY A  64     -28.272 -29.390 -58.345  1.00  4.76           O  
ATOM    937  H   GLY A  64     -30.545 -31.012 -55.158  1.00  4.76           H  
ATOM    938 1HA  GLY A  64     -28.907 -31.841 -57.416  1.00  4.76           H  
ATOM    939 2HA  GLY A  64     -30.387 -30.909 -57.475  1.00  4.76           H  
ATOM    940  N   LYS A  65     -28.310 -28.993 -56.125  1.00  4.09           N  
ATOM    941  CA  LYS A  65     -27.534 -27.762 -56.155  1.00  4.09           C  
ATOM    942  C   LYS A  65     -26.411 -27.834 -55.113  1.00  4.09           C  
ATOM    943  O   LYS A  65     -26.564 -27.284 -54.023  1.00  4.09           O  
ATOM    944  CB  LYS A  65     -28.425 -26.550 -55.863  1.00  4.09           C  
ATOM    945  CG  LYS A  65     -29.523 -26.295 -56.901  1.00  4.09           C  
ATOM    946  CD  LYS A  65     -30.343 -25.057 -56.556  1.00  4.09           C  
ATOM    947  CE  LYS A  65     -31.433 -24.805 -57.595  1.00  4.09           C  
ATOM    948  NZ  LYS A  65     -32.231 -23.585 -57.282  1.00  4.09           N  
ATOM    949  H   LYS A  65     -28.627 -29.306 -55.210  1.00  4.09           H  
ATOM    950  HA  LYS A  65     -27.098 -27.636 -57.144  1.00  4.09           H  
ATOM    951 1HB  LYS A  65     -28.908 -26.687 -54.890  1.00  4.09           H  
ATOM    952 2HB  LYS A  65     -27.808 -25.652 -55.795  1.00  4.09           H  
ATOM    953 1HG  LYS A  65     -29.067 -26.164 -57.884  1.00  4.09           H  
ATOM    954 2HG  LYS A  65     -30.190 -27.153 -56.944  1.00  4.09           H  
ATOM    955 1HD  LYS A  65     -30.806 -25.191 -55.576  1.00  4.09           H  
ATOM    956 2HD  LYS A  65     -29.687 -24.187 -56.512  1.00  4.09           H  
ATOM    957 1HE  LYS A  65     -30.972 -24.683 -58.574  1.00  4.09           H  
ATOM    958 2HE  LYS A  65     -32.102 -25.665 -57.623  1.00  4.09           H  
ATOM    959 1HZ  LYS A  65     -32.940 -23.455 -57.990  1.00  4.09           H  
ATOM    960 2HZ  LYS A  65     -32.672 -23.690 -56.381  1.00  4.09           H  
ATOM    961 3HZ  LYS A  65     -31.622 -22.780 -57.265  1.00  4.09           H  
ATOM    962  N   PRO A  66     -25.286 -28.517 -55.400  1.00  3.18           N  
ATOM    963  CA  PRO A  66     -24.193 -28.749 -54.475  1.00  3.18           C  
ATOM    964  C   PRO A  66     -23.709 -27.430 -53.909  1.00  3.18           C  
ATOM    965  O   PRO A  66     -23.623 -26.431 -54.625  1.00  3.18           O  
ATOM    966  CB  PRO A  66     -23.125 -29.388 -55.371  1.00  3.18           C  
ATOM    967  CG  PRO A  66     -23.919 -30.062 -56.467  1.00  3.18           C  
ATOM    968  CD  PRO A  66     -25.074 -29.121 -56.734  1.00  3.18           C  
ATOM    969  HA  PRO A  66     -24.520 -29.428 -53.677  1.00  3.18           H  
ATOM    970 1HB  PRO A  66     -22.439 -28.612 -55.747  1.00  3.18           H  
ATOM    971 2HB  PRO A  66     -22.518 -30.091 -54.783  1.00  3.18           H  
ATOM    972 1HG  PRO A  66     -23.291 -30.228 -57.354  1.00  3.18           H  
ATOM    973 2HG  PRO A  66     -24.261 -31.054 -56.130  1.00  3.18           H  
ATOM    974 1HD  PRO A  66     -24.801 -28.352 -57.472  1.00  3.18           H  
ATOM    975 2HD  PRO A  66     -25.915 -29.721 -57.055  1.00  3.18           H  
ATOM    976  N   ARG A  67     -23.390 -27.424 -52.624  1.00  2.35           N  
ATOM    977  CA  ARG A  67     -22.947 -26.193 -51.996  1.00  2.35           C  
ATOM    978  C   ARG A  67     -21.615 -25.747 -52.573  1.00  2.35           C  
ATOM    979  O   ARG A  67     -20.686 -26.549 -52.703  1.00  2.35           O  
ATOM    980  CB  ARG A  67     -22.817 -26.391 -50.496  1.00  2.35           C  
ATOM    981  CG  ARG A  67     -24.141 -26.649 -49.783  1.00  2.35           C  
ATOM    982  CD  ARG A  67     -23.972 -26.851 -48.322  1.00  2.35           C  
ATOM    983  NE  ARG A  67     -25.211 -27.267 -47.702  1.00  2.35           N  
ATOM    984  CZ  ARG A  67     -25.350 -27.612 -46.412  1.00  2.35           C  
ATOM    985  NH1 ARG A  67     -24.329 -27.560 -45.588  1.00  2.35           N  
ATOM    986  NH2 ARG A  67     -26.520 -28.019 -45.989  1.00  2.35           N  
ATOM    987  H   ARG A  67     -23.466 -28.269 -52.078  1.00  2.35           H  
ATOM    988  HA  ARG A  67     -23.691 -25.419 -52.187  1.00  2.35           H  
ATOM    989 1HB  ARG A  67     -22.155 -27.231 -50.293  1.00  2.35           H  
ATOM    990 2HB  ARG A  67     -22.361 -25.501 -50.052  1.00  2.35           H  
ATOM    991 1HG  ARG A  67     -24.803 -25.793 -49.934  1.00  2.35           H  
ATOM    992 2HG  ARG A  67     -24.609 -27.541 -50.200  1.00  2.35           H  
ATOM    993 1HD  ARG A  67     -23.230 -27.624 -48.145  1.00  2.35           H  
ATOM    994 2HD  ARG A  67     -23.650 -25.919 -47.854  1.00  2.35           H  
ATOM    995  HE  ARG A  67     -26.037 -27.326 -48.289  1.00  2.35           H  
ATOM    996 1HH1 ARG A  67     -23.427 -27.252 -45.921  1.00  2.35           H  
ATOM    997 2HH1 ARG A  67     -24.446 -27.827 -44.623  1.00  2.35           H  
ATOM    998 1HH2 ARG A  67     -27.291 -28.074 -46.650  1.00  2.35           H  
ATOM    999 2HH2 ARG A  67     -26.648 -28.291 -45.029  1.00  2.35           H  
ATOM   1000  N   SER A  68     -21.517 -24.462 -52.893  1.00  1.74           N  
ATOM   1001  CA  SER A  68     -20.276 -23.912 -53.404  1.00  1.74           C  
ATOM   1002  C   SER A  68     -19.299 -23.754 -52.271  1.00  1.74           C  
ATOM   1003  O   SER A  68     -19.712 -23.703 -51.109  1.00  1.74           O  
ATOM   1004  CB  SER A  68     -20.522 -22.569 -54.072  1.00  1.74           C  
ATOM   1005  OG  SER A  68     -20.942 -21.576 -53.133  1.00  1.74           O  
ATOM   1006  H   SER A  68     -22.323 -23.866 -52.788  1.00  1.74           H  
ATOM   1007  HA  SER A  68     -19.854 -24.604 -54.135  1.00  1.74           H  
ATOM   1008 1HB  SER A  68     -19.611 -22.237 -54.567  1.00  1.74           H  
ATOM   1009 2HB  SER A  68     -21.284 -22.688 -54.840  1.00  1.74           H  
ATOM   1010  HG  SER A  68     -21.253 -20.828 -53.666  1.00  1.74           H  
ATOM   1011  N   THR A  69     -18.027 -23.573 -52.602  1.00  1.34           N  
ATOM   1012  CA  THR A  69     -17.025 -23.390 -51.569  1.00  1.34           C  
ATOM   1013  C   THR A  69     -17.278 -22.116 -50.781  1.00  1.34           C  
ATOM   1014  O   THR A  69     -17.117 -22.079 -49.559  1.00  1.34           O  
ATOM   1015  CB  THR A  69     -15.662 -23.283 -52.237  1.00  1.34           C  
ATOM   1016  OG1 THR A  69     -15.704 -22.187 -53.161  1.00  1.34           O  
ATOM   1017  CG2 THR A  69     -15.325 -24.569 -52.986  1.00  1.34           C  
ATOM   1018  H   THR A  69     -17.748 -23.610 -53.573  1.00  1.34           H  
ATOM   1019  HA  THR A  69     -17.051 -24.240 -50.890  1.00  1.34           H  
ATOM   1020  HB  THR A  69     -14.907 -23.074 -51.480  1.00  1.34           H  
ATOM   1021  HG1 THR A  69     -14.868 -21.664 -53.082  1.00  1.34           H  
ATOM   1022 1HG2 THR A  69     -14.353 -24.461 -53.453  1.00  1.34           H  
ATOM   1023 2HG2 THR A  69     -15.302 -25.398 -52.294  1.00  1.34           H  
ATOM   1024 3HG2 THR A  69     -16.075 -24.762 -53.748  1.00  1.34           H  
ATOM   1025  N   THR A  70     -17.784 -21.098 -51.469  1.00  1.09           N  
ATOM   1026  CA  THR A  70     -18.090 -19.849 -50.809  1.00  1.09           C  
ATOM   1027  C   THR A  70     -19.203 -20.074 -49.807  1.00  1.09           C  
ATOM   1028  O   THR A  70     -19.091 -19.643 -48.660  1.00  1.09           O  
ATOM   1029  CB  THR A  70     -18.486 -18.748 -51.805  1.00  1.09           C  
ATOM   1030  OG1 THR A  70     -17.387 -18.468 -52.693  1.00  1.09           O  
ATOM   1031  CG2 THR A  70     -18.850 -17.490 -51.047  1.00  1.09           C  
ATOM   1032  H   THR A  70     -17.904 -21.201 -52.466  1.00  1.09           H  
ATOM   1033  HA  THR A  70     -17.207 -19.515 -50.265  1.00  1.09           H  
ATOM   1034  HB  THR A  70     -19.342 -19.082 -52.389  1.00  1.09           H  
ATOM   1035  HG1 THR A  70     -17.029 -19.291 -53.043  1.00  1.09           H  
ATOM   1036 1HG2 THR A  70     -19.137 -16.714 -51.749  1.00  1.09           H  
ATOM   1037 2HG2 THR A  70     -19.680 -17.708 -50.383  1.00  1.09           H  
ATOM   1038 3HG2 THR A  70     -17.994 -17.156 -50.461  1.00  1.09           H  
ATOM   1039  N   ASN A  71     -20.269 -20.781 -50.207  1.00  0.95           N  
ATOM   1040  CA  ASN A  71     -21.357 -21.009 -49.262  1.00  0.95           C  
ATOM   1041  C   ASN A  71     -20.901 -21.827 -48.061  1.00  0.95           C  
ATOM   1042  O   ASN A  71     -21.344 -21.579 -46.941  1.00  0.95           O  
ATOM   1043  CB  ASN A  71     -22.547 -21.668 -49.917  1.00  0.95           C  
ATOM   1044  CG  ASN A  71     -23.344 -20.725 -50.780  1.00  0.95           C  
ATOM   1045  OD1 ASN A  71     -23.236 -19.497 -50.671  1.00  0.95           O  
ATOM   1046  ND2 ASN A  71     -24.174 -21.278 -51.632  1.00  0.95           N  
ATOM   1047  H   ASN A  71     -20.335 -21.146 -51.161  1.00  0.95           H  
ATOM   1048  HA  ASN A  71     -21.684 -20.042 -48.884  1.00  0.95           H  
ATOM   1049 1HB  ASN A  71     -22.190 -22.493 -50.540  1.00  0.95           H  
ATOM   1050 2HB  ASN A  71     -23.176 -22.097 -49.155  1.00  0.95           H  
ATOM   1051 1HD2 ASN A  71     -24.737 -20.703 -52.226  1.00  0.95           H  
ATOM   1052 2HD2 ASN A  71     -24.255 -22.270 -51.685  1.00  0.95           H  
ATOM   1053  N   LEU A  72     -19.992 -22.782 -48.267  1.00  0.87           N  
ATOM   1054  CA  LEU A  72     -19.508 -23.576 -47.144  1.00  0.87           C  
ATOM   1055  C   LEU A  72     -18.754 -22.692 -46.154  1.00  0.87           C  
ATOM   1056  O   LEU A  72     -18.907 -22.837 -44.935  1.00  0.87           O  
ATOM   1057  CB  LEU A  72     -18.613 -24.707 -47.649  1.00  0.87           C  
ATOM   1058  CG  LEU A  72     -19.344 -25.796 -48.440  1.00  0.87           C  
ATOM   1059  CD1 LEU A  72     -18.343 -26.748 -49.052  1.00  0.87           C  
ATOM   1060  CD2 LEU A  72     -20.296 -26.529 -47.513  1.00  0.87           C  
ATOM   1061  H   LEU A  72     -19.664 -22.977 -49.215  1.00  0.87           H  
ATOM   1062  HA  LEU A  72     -20.364 -24.010 -46.633  1.00  0.87           H  
ATOM   1063 1HB  LEU A  72     -17.850 -24.278 -48.297  1.00  0.87           H  
ATOM   1064 2HB  LEU A  72     -18.119 -25.175 -46.799  1.00  0.87           H  
ATOM   1065  HG  LEU A  72     -19.907 -25.340 -49.250  1.00  0.87           H  
ATOM   1066 1HD1 LEU A  72     -18.883 -27.500 -49.616  1.00  0.87           H  
ATOM   1067 2HD1 LEU A  72     -17.681 -26.204 -49.716  1.00  0.87           H  
ATOM   1068 3HD1 LEU A  72     -17.767 -27.218 -48.272  1.00  0.87           H  
ATOM   1069 1HD2 LEU A  72     -20.817 -27.298 -48.075  1.00  0.87           H  
ATOM   1070 2HD2 LEU A  72     -19.739 -26.990 -46.703  1.00  0.87           H  
ATOM   1071 3HD2 LEU A  72     -21.015 -25.821 -47.101  1.00  0.87           H  
ATOM   1072  N   PHE A  73     -17.975 -21.737 -46.667  1.00  0.82           N  
ATOM   1073  CA  PHE A  73     -17.273 -20.833 -45.774  1.00  0.82           C  
ATOM   1074  C   PHE A  73     -18.245 -19.830 -45.123  1.00  0.82           C  
ATOM   1075  O   PHE A  73     -18.097 -19.517 -43.942  1.00  0.82           O  
ATOM   1076  CB  PHE A  73     -16.157 -20.101 -46.494  1.00  0.82           C  
ATOM   1077  CG  PHE A  73     -14.885 -20.895 -46.798  1.00  0.82           C  
ATOM   1078  CD1 PHE A  73     -14.496 -21.137 -48.107  1.00  0.82           C  
ATOM   1079  CD2 PHE A  73     -14.075 -21.388 -45.774  1.00  0.82           C  
ATOM   1080  CE1 PHE A  73     -13.341 -21.838 -48.388  1.00  0.82           C  
ATOM   1081  CE2 PHE A  73     -12.921 -22.089 -46.053  1.00  0.82           C  
ATOM   1082  CZ  PHE A  73     -12.552 -22.314 -47.356  1.00  0.82           C  
ATOM   1083  H   PHE A  73     -17.853 -21.663 -47.680  1.00  0.82           H  
ATOM   1084  HA  PHE A  73     -16.818 -21.425 -44.980  1.00  0.82           H  
ATOM   1085 1HB  PHE A  73     -16.556 -19.748 -47.443  1.00  0.82           H  
ATOM   1086 2HB  PHE A  73     -15.880 -19.237 -45.911  1.00  0.82           H  
ATOM   1087  HD1 PHE A  73     -15.113 -20.759 -48.925  1.00  0.82           H  
ATOM   1088  HD2 PHE A  73     -14.357 -21.222 -44.744  1.00  0.82           H  
ATOM   1089  HE1 PHE A  73     -13.054 -22.013 -49.428  1.00  0.82           H  
ATOM   1090  HE2 PHE A  73     -12.302 -22.468 -45.239  1.00  0.82           H  
ATOM   1091  HZ  PHE A  73     -11.641 -22.869 -47.573  1.00  0.82           H  
ATOM   1092  N   ILE A  74     -19.277 -19.373 -45.853  1.00  0.78           N  
ATOM   1093  CA  ILE A  74     -20.268 -18.459 -45.266  1.00  0.78           C  
ATOM   1094  C   ILE A  74     -20.990 -19.179 -44.139  1.00  0.78           C  
ATOM   1095  O   ILE A  74     -21.260 -18.602 -43.080  1.00  0.78           O  
ATOM   1096  CB  ILE A  74     -21.299 -17.906 -46.275  1.00  0.78           C  
ATOM   1097  CG1 ILE A  74     -20.615 -16.965 -47.252  1.00  0.78           C  
ATOM   1098  CG2 ILE A  74     -22.429 -17.181 -45.540  1.00  0.78           C  
ATOM   1099  CD1 ILE A  74     -21.481 -16.569 -48.394  1.00  0.78           C  
ATOM   1100  H   ILE A  74     -19.353 -19.640 -46.833  1.00  0.78           H  
ATOM   1101  HA  ILE A  74     -19.740 -17.606 -44.847  1.00  0.78           H  
ATOM   1102  HB  ILE A  74     -21.714 -18.733 -46.849  1.00  0.78           H  
ATOM   1103 1HG1 ILE A  74     -20.294 -16.067 -46.724  1.00  0.78           H  
ATOM   1104 2HG1 ILE A  74     -19.743 -17.461 -47.652  1.00  0.78           H  
ATOM   1105 1HG2 ILE A  74     -23.157 -16.805 -46.258  1.00  0.78           H  
ATOM   1106 2HG2 ILE A  74     -22.916 -17.883 -44.864  1.00  0.78           H  
ATOM   1107 3HG2 ILE A  74     -22.019 -16.348 -44.968  1.00  0.78           H  
ATOM   1108 1HD1 ILE A  74     -20.927 -15.907 -49.054  1.00  0.78           H  
ATOM   1109 2HD1 ILE A  74     -21.792 -17.460 -48.944  1.00  0.78           H  
ATOM   1110 3HD1 ILE A  74     -22.355 -16.050 -48.010  1.00  0.78           H  
ATOM   1111  N   LEU A  75     -21.323 -20.445 -44.367  1.00  0.76           N  
ATOM   1112  CA  LEU A  75     -21.969 -21.242 -43.349  1.00  0.76           C  
ATOM   1113  C   LEU A  75     -21.051 -21.322 -42.128  1.00  0.76           C  
ATOM   1114  O   LEU A  75     -21.490 -21.063 -41.008  1.00  0.76           O  
ATOM   1115  CB  LEU A  75     -22.270 -22.642 -43.889  1.00  0.76           C  
ATOM   1116  CG  LEU A  75     -22.936 -23.581 -42.944  1.00  0.76           C  
ATOM   1117  CD1 LEU A  75     -24.271 -22.986 -42.534  1.00  0.76           C  
ATOM   1118  CD2 LEU A  75     -23.128 -24.922 -43.637  1.00  0.76           C  
ATOM   1119  H   LEU A  75     -21.120 -20.869 -45.270  1.00  0.76           H  
ATOM   1120  HA  LEU A  75     -22.902 -20.758 -43.062  1.00  0.76           H  
ATOM   1121 1HB  LEU A  75     -22.885 -22.560 -44.768  1.00  0.76           H  
ATOM   1122 2HB  LEU A  75     -21.330 -23.098 -44.186  1.00  0.76           H  
ATOM   1123  HG  LEU A  75     -22.323 -23.706 -42.063  1.00  0.76           H  
ATOM   1124 1HD1 LEU A  75     -24.768 -23.656 -41.839  1.00  0.76           H  
ATOM   1125 2HD1 LEU A  75     -24.095 -22.026 -42.056  1.00  0.76           H  
ATOM   1126 3HD1 LEU A  75     -24.892 -22.845 -43.411  1.00  0.76           H  
ATOM   1127 1HD2 LEU A  75     -23.619 -25.618 -42.956  1.00  0.76           H  
ATOM   1128 2HD2 LEU A  75     -23.745 -24.781 -44.527  1.00  0.76           H  
ATOM   1129 3HD2 LEU A  75     -22.154 -25.320 -43.928  1.00  0.76           H  
ATOM   1130  N   ASN A  76     -19.762 -21.639 -42.335  1.00  0.75           N  
ATOM   1131  CA  ASN A  76     -18.828 -21.720 -41.210  1.00  0.75           C  
ATOM   1132  C   ASN A  76     -18.734 -20.397 -40.453  1.00  0.75           C  
ATOM   1133  O   ASN A  76     -18.701 -20.379 -39.216  1.00  0.75           O  
ATOM   1134  CB  ASN A  76     -17.446 -22.113 -41.685  1.00  0.75           C  
ATOM   1135  CG  ASN A  76     -16.545 -22.421 -40.549  1.00  0.75           C  
ATOM   1136  OD1 ASN A  76     -16.842 -23.384 -39.822  1.00  0.75           O  
ATOM   1137  ND2 ASN A  76     -15.470 -21.678 -40.344  1.00  0.75           N  
ATOM   1138  H   ASN A  76     -19.436 -21.859 -43.277  1.00  0.75           H  
ATOM   1139  HA  ASN A  76     -19.193 -22.474 -40.514  1.00  0.75           H  
ATOM   1140 1HB  ASN A  76     -17.515 -22.984 -42.342  1.00  0.75           H  
ATOM   1141 2HB  ASN A  76     -17.014 -21.300 -42.270  1.00  0.75           H  
ATOM   1142 1HD2 ASN A  76     -14.868 -21.895 -39.577  1.00  0.75           H  
ATOM   1143 2HD2 ASN A  76     -15.224 -20.877 -40.920  1.00  0.75           H  
ATOM   1144  N   LEU A  77     -18.746 -19.288 -41.196  1.00  0.74           N  
ATOM   1145  CA  LEU A  77     -18.701 -17.953 -40.627  1.00  0.74           C  
ATOM   1146  C   LEU A  77     -19.911 -17.750 -39.738  1.00  0.74           C  
ATOM   1147  O   LEU A  77     -19.785 -17.370 -38.576  1.00  0.74           O  
ATOM   1148  CB  LEU A  77     -18.701 -16.907 -41.764  1.00  0.74           C  
ATOM   1149  CG  LEU A  77     -18.748 -15.437 -41.394  1.00  0.74           C  
ATOM   1150  CD1 LEU A  77     -17.531 -15.102 -40.616  1.00  0.74           C  
ATOM   1151  CD2 LEU A  77     -18.843 -14.598 -42.683  1.00  0.74           C  
ATOM   1152  H   LEU A  77     -18.753 -19.383 -42.210  1.00  0.74           H  
ATOM   1153  HA  LEU A  77     -17.795 -17.848 -40.029  1.00  0.74           H  
ATOM   1154 1HB  LEU A  77     -17.818 -17.064 -42.374  1.00  0.74           H  
ATOM   1155 2HB  LEU A  77     -19.554 -17.085 -42.384  1.00  0.74           H  
ATOM   1156  HG  LEU A  77     -19.622 -15.238 -40.761  1.00  0.74           H  
ATOM   1157 1HD1 LEU A  77     -17.558 -14.050 -40.334  1.00  0.74           H  
ATOM   1158 2HD1 LEU A  77     -17.518 -15.717 -39.718  1.00  0.74           H  
ATOM   1159 3HD1 LEU A  77     -16.638 -15.298 -41.211  1.00  0.74           H  
ATOM   1160 1HD2 LEU A  77     -18.877 -13.537 -42.426  1.00  0.74           H  
ATOM   1161 2HD2 LEU A  77     -17.970 -14.795 -43.301  1.00  0.74           H  
ATOM   1162 3HD2 LEU A  77     -19.748 -14.876 -43.226  1.00  0.74           H  
ATOM   1163  N   SER A  78     -21.089 -18.071 -40.281  1.00  0.74           N  
ATOM   1164  CA  SER A  78     -22.349 -17.887 -39.585  1.00  0.74           C  
ATOM   1165  C   SER A  78     -22.400 -18.722 -38.314  1.00  0.74           C  
ATOM   1166  O   SER A  78     -22.849 -18.247 -37.271  1.00  0.74           O  
ATOM   1167  CB  SER A  78     -23.474 -18.302 -40.499  1.00  0.74           C  
ATOM   1168  OG  SER A  78     -23.493 -17.492 -41.638  1.00  0.74           O  
ATOM   1169  H   SER A  78     -21.111 -18.412 -41.241  1.00  0.74           H  
ATOM   1170  HA  SER A  78     -22.452 -16.833 -39.324  1.00  0.74           H  
ATOM   1171 1HB  SER A  78     -23.360 -19.343 -40.785  1.00  0.74           H  
ATOM   1172 2HB  SER A  78     -24.418 -18.205 -39.967  1.00  0.74           H  
ATOM   1173  HG  SER A  78     -22.607 -17.606 -42.046  1.00  0.74           H  
ATOM   1174  N   ILE A  79     -21.907 -19.954 -38.386  1.00  0.74           N  
ATOM   1175  CA  ILE A  79     -21.892 -20.825 -37.225  1.00  0.74           C  
ATOM   1176  C   ILE A  79     -20.959 -20.281 -36.152  1.00  0.74           C  
ATOM   1177  O   ILE A  79     -21.327 -20.247 -34.974  1.00  0.74           O  
ATOM   1178  CB  ILE A  79     -21.507 -22.254 -37.614  1.00  0.74           C  
ATOM   1179  CG1 ILE A  79     -22.645 -22.855 -38.486  1.00  0.74           C  
ATOM   1180  CG2 ILE A  79     -21.259 -23.083 -36.365  1.00  0.74           C  
ATOM   1181  CD1 ILE A  79     -22.277 -24.130 -39.174  1.00  0.74           C  
ATOM   1182  H   ILE A  79     -21.560 -20.301 -39.281  1.00  0.74           H  
ATOM   1183  HA  ILE A  79     -22.896 -20.858 -36.811  1.00  0.74           H  
ATOM   1184  HB  ILE A  79     -20.603 -22.230 -38.226  1.00  0.74           H  
ATOM   1185 1HG1 ILE A  79     -23.511 -23.041 -37.853  1.00  0.74           H  
ATOM   1186 2HG1 ILE A  79     -22.927 -22.125 -39.245  1.00  0.74           H  
ATOM   1187 1HG2 ILE A  79     -20.983 -24.095 -36.653  1.00  0.74           H  
ATOM   1188 2HG2 ILE A  79     -20.449 -22.637 -35.787  1.00  0.74           H  
ATOM   1189 3HG2 ILE A  79     -22.166 -23.110 -35.759  1.00  0.74           H  
ATOM   1190 1HD1 ILE A  79     -23.124 -24.480 -39.764  1.00  0.74           H  
ATOM   1191 2HD1 ILE A  79     -21.424 -23.949 -39.830  1.00  0.74           H  
ATOM   1192 3HD1 ILE A  79     -22.014 -24.883 -38.434  1.00  0.74           H  
ATOM   1193  N   ALA A  80     -19.749 -19.856 -36.538  1.00  0.75           N  
ATOM   1194  CA  ALA A  80     -18.831 -19.287 -35.562  1.00  0.75           C  
ATOM   1195  C   ALA A  80     -19.437 -18.029 -34.932  1.00  0.75           C  
ATOM   1196  O   ALA A  80     -19.390 -17.862 -33.707  1.00  0.75           O  
ATOM   1197  CB  ALA A  80     -17.506 -18.969 -36.221  1.00  0.75           C  
ATOM   1198  H   ALA A  80     -19.467 -19.921 -37.518  1.00  0.75           H  
ATOM   1199  HA  ALA A  80     -18.671 -20.021 -34.772  1.00  0.75           H  
ATOM   1200 1HB  ALA A  80     -16.810 -18.558 -35.485  1.00  0.75           H  
ATOM   1201 2HB  ALA A  80     -17.090 -19.879 -36.648  1.00  0.75           H  
ATOM   1202 3HB  ALA A  80     -17.663 -18.235 -37.018  1.00  0.75           H  
ATOM   1203  N   ASP A  81     -20.091 -17.186 -35.756  1.00  0.77           N  
ATOM   1204  CA  ASP A  81     -20.748 -15.991 -35.243  1.00  0.77           C  
ATOM   1205  C   ASP A  81     -21.880 -16.369 -34.296  1.00  0.77           C  
ATOM   1206  O   ASP A  81     -22.065 -15.733 -33.259  1.00  0.77           O  
ATOM   1207  CB  ASP A  81     -21.308 -15.105 -36.370  1.00  0.77           C  
ATOM   1208  CG  ASP A  81     -20.236 -14.263 -37.218  1.00  0.77           C  
ATOM   1209  OD1 ASP A  81     -19.075 -14.168 -36.823  1.00  0.77           O  
ATOM   1210  OD2 ASP A  81     -20.647 -13.683 -38.227  1.00  0.77           O  
ATOM   1211  H   ASP A  81     -20.103 -17.366 -36.759  1.00  0.77           H  
ATOM   1212  HA  ASP A  81     -20.014 -15.409 -34.687  1.00  0.77           H  
ATOM   1213 1HB  ASP A  81     -21.844 -15.748 -37.071  1.00  0.77           H  
ATOM   1214 2HB  ASP A  81     -22.043 -14.427 -35.961  1.00  0.77           H  
ATOM   1215  N   LEU A  82     -22.612 -17.434 -34.614  1.00  0.78           N  
ATOM   1216  CA  LEU A  82     -23.697 -17.851 -33.751  1.00  0.78           C  
ATOM   1217  C   LEU A  82     -23.141 -18.296 -32.413  1.00  0.78           C  
ATOM   1218  O   LEU A  82     -23.667 -17.921 -31.367  1.00  0.78           O  
ATOM   1219  CB  LEU A  82     -24.533 -18.955 -34.393  1.00  0.78           C  
ATOM   1220  CG  LEU A  82     -25.717 -19.424 -33.570  1.00  0.78           C  
ATOM   1221  CD1 LEU A  82     -26.656 -18.242 -33.297  1.00  0.78           C  
ATOM   1222  CD2 LEU A  82     -26.447 -20.515 -34.323  1.00  0.78           C  
ATOM   1223  H   LEU A  82     -22.445 -17.931 -35.487  1.00  0.78           H  
ATOM   1224  HA  LEU A  82     -24.343 -17.007 -33.584  1.00  0.78           H  
ATOM   1225 1HB  LEU A  82     -24.896 -18.602 -35.357  1.00  0.78           H  
ATOM   1226 2HB  LEU A  82     -23.887 -19.816 -34.568  1.00  0.78           H  
ATOM   1227  HG  LEU A  82     -25.360 -19.806 -32.630  1.00  0.78           H  
ATOM   1228 1HD1 LEU A  82     -27.497 -18.584 -32.696  1.00  0.78           H  
ATOM   1229 2HD1 LEU A  82     -26.117 -17.471 -32.752  1.00  0.78           H  
ATOM   1230 3HD1 LEU A  82     -27.023 -17.834 -34.240  1.00  0.78           H  
ATOM   1231 1HD2 LEU A  82     -27.295 -20.862 -33.732  1.00  0.78           H  
ATOM   1232 2HD2 LEU A  82     -26.802 -20.120 -35.276  1.00  0.78           H  
ATOM   1233 3HD2 LEU A  82     -25.764 -21.346 -34.505  1.00  0.78           H  
ATOM   1234  N   ALA A  83     -22.059 -19.076 -32.428  1.00  0.80           N  
ATOM   1235  CA  ALA A  83     -21.468 -19.531 -31.178  1.00  0.80           C  
ATOM   1236  C   ALA A  83     -21.054 -18.337 -30.317  1.00  0.80           C  
ATOM   1237  O   ALA A  83     -21.252 -18.337 -29.106  1.00  0.80           O  
ATOM   1238  CB  ALA A  83     -20.260 -20.404 -31.462  1.00  0.80           C  
ATOM   1239  H   ALA A  83     -21.659 -19.368 -33.321  1.00  0.80           H  
ATOM   1240  HA  ALA A  83     -22.217 -20.106 -30.637  1.00  0.80           H  
ATOM   1241 1HB  ALA A  83     -19.834 -20.755 -30.526  1.00  0.80           H  
ATOM   1242 2HB  ALA A  83     -20.565 -21.256 -32.070  1.00  0.80           H  
ATOM   1243 3HB  ALA A  83     -19.516 -19.822 -32.006  1.00  0.80           H  
ATOM   1244  N   TYR A  84     -20.527 -17.300 -30.953  1.00  0.82           N  
ATOM   1245  CA  TYR A  84     -20.100 -16.076 -30.286  1.00  0.82           C  
ATOM   1246  C   TYR A  84     -21.310 -15.420 -29.601  1.00  0.82           C  
ATOM   1247  O   TYR A  84     -21.280 -15.067 -28.411  1.00  0.82           O  
ATOM   1248  CB  TYR A  84     -19.414 -15.217 -31.356  1.00  0.82           C  
ATOM   1249  CG  TYR A  84     -18.776 -13.926 -31.020  1.00  0.82           C  
ATOM   1250  CD1 TYR A  84     -17.593 -13.906 -30.310  1.00  0.82           C  
ATOM   1251  CD2 TYR A  84     -19.294 -12.753 -31.536  1.00  0.82           C  
ATOM   1252  CE1 TYR A  84     -16.964 -12.723 -30.076  1.00  0.82           C  
ATOM   1253  CE2 TYR A  84     -18.643 -11.568 -31.306  1.00  0.82           C  
ATOM   1254  CZ  TYR A  84     -17.504 -11.546 -30.568  1.00  0.82           C  
ATOM   1255  OH  TYR A  84     -16.902 -10.357 -30.325  1.00  0.82           O  
ATOM   1256  H   TYR A  84     -20.374 -17.378 -31.961  1.00  0.82           H  
ATOM   1257  HA  TYR A  84     -19.370 -16.333 -29.519  1.00  0.82           H  
ATOM   1258 1HB  TYR A  84     -18.683 -15.822 -31.846  1.00  0.82           H  
ATOM   1259 2HB  TYR A  84     -20.144 -14.990 -32.102  1.00  0.82           H  
ATOM   1260  HD1 TYR A  84     -17.166 -14.835 -29.938  1.00  0.82           H  
ATOM   1261  HD2 TYR A  84     -20.212 -12.769 -32.132  1.00  0.82           H  
ATOM   1262  HE1 TYR A  84     -16.041 -12.717 -29.521  1.00  0.82           H  
ATOM   1263  HE2 TYR A  84     -19.037 -10.644 -31.704  1.00  0.82           H  
ATOM   1264  HH  TYR A  84     -17.442  -9.646 -30.681  1.00  0.82           H  
ATOM   1265  N   LEU A  85     -22.408 -15.315 -30.334  1.00  0.84           N  
ATOM   1266  CA  LEU A  85     -23.600 -14.721 -29.764  1.00  0.84           C  
ATOM   1267  C   LEU A  85     -24.125 -15.521 -28.577  1.00  0.84           C  
ATOM   1268  O   LEU A  85     -24.481 -14.949 -27.546  1.00  0.84           O  
ATOM   1269  CB  LEU A  85     -24.710 -14.745 -30.805  1.00  0.84           C  
ATOM   1270  CG  LEU A  85     -24.554 -13.874 -32.006  1.00  0.84           C  
ATOM   1271  CD1 LEU A  85     -25.559 -14.224 -32.955  1.00  0.84           C  
ATOM   1272  CD2 LEU A  85     -24.741 -12.507 -31.622  1.00  0.84           C  
ATOM   1273  H   LEU A  85     -22.398 -15.624 -31.310  1.00  0.84           H  
ATOM   1274  HA  LEU A  85     -23.373 -13.706 -29.453  1.00  0.84           H  
ATOM   1275 1HB  LEU A  85     -24.830 -15.760 -31.155  1.00  0.84           H  
ATOM   1276 2HB  LEU A  85     -25.636 -14.455 -30.316  1.00  0.84           H  
ATOM   1277  HG  LEU A  85     -23.580 -14.007 -32.460  1.00  0.84           H  
ATOM   1278 1HD1 LEU A  85     -25.460 -13.580 -33.822  1.00  0.84           H  
ATOM   1279 2HD1 LEU A  85     -25.466 -15.233 -33.256  1.00  0.84           H  
ATOM   1280 3HD1 LEU A  85     -26.493 -14.080 -32.474  1.00  0.84           H  
ATOM   1281 1HD2 LEU A  85     -24.680 -11.877 -32.477  1.00  0.84           H  
ATOM   1282 2HD2 LEU A  85     -25.717 -12.401 -31.177  1.00  0.84           H  
ATOM   1283 3HD2 LEU A  85     -23.970 -12.259 -30.931  1.00  0.84           H  
ATOM   1284  N   LEU A  86     -24.120 -16.853 -28.710  1.00  0.86           N  
ATOM   1285  CA  LEU A  86     -24.691 -17.751 -27.709  1.00  0.86           C  
ATOM   1286  C   LEU A  86     -23.839 -17.962 -26.470  1.00  0.86           C  
ATOM   1287  O   LEU A  86     -24.374 -18.070 -25.364  1.00  0.86           O  
ATOM   1288  CB  LEU A  86     -24.932 -19.125 -28.338  1.00  0.86           C  
ATOM   1289  CG  LEU A  86     -25.977 -19.200 -29.468  1.00  0.86           C  
ATOM   1290  CD1 LEU A  86     -25.971 -20.614 -30.017  1.00  0.86           C  
ATOM   1291  CD2 LEU A  86     -27.340 -18.793 -28.966  1.00  0.86           C  
ATOM   1292  H   LEU A  86     -23.771 -17.256 -29.582  1.00  0.86           H  
ATOM   1293  HA  LEU A  86     -25.640 -17.348 -27.387  1.00  0.86           H  
ATOM   1294 1HB  LEU A  86     -23.986 -19.463 -28.758  1.00  0.86           H  
ATOM   1295 2HB  LEU A  86     -25.222 -19.823 -27.555  1.00  0.86           H  
ATOM   1296  HG  LEU A  86     -25.699 -18.528 -30.262  1.00  0.86           H  
ATOM   1297 1HD1 LEU A  86     -26.688 -20.693 -30.833  1.00  0.86           H  
ATOM   1298 2HD1 LEU A  86     -24.971 -20.853 -30.384  1.00  0.86           H  
ATOM   1299 3HD1 LEU A  86     -26.243 -21.310 -29.227  1.00  0.86           H  
ATOM   1300 1HD2 LEU A  86     -28.060 -18.847 -29.785  1.00  0.86           H  
ATOM   1301 2HD2 LEU A  86     -27.649 -19.460 -28.162  1.00  0.86           H  
ATOM   1302 3HD2 LEU A  86     -27.290 -17.779 -28.597  1.00  0.86           H  
ATOM   1303  N   PHE A  87     -22.524 -18.028 -26.639  1.00  0.88           N  
ATOM   1304  CA  PHE A  87     -21.663 -18.333 -25.515  1.00  0.88           C  
ATOM   1305  C   PHE A  87     -20.825 -17.164 -25.032  1.00  0.88           C  
ATOM   1306  O   PHE A  87     -20.052 -17.319 -24.087  1.00  0.88           O  
ATOM   1307  CB  PHE A  87     -20.770 -19.507 -25.871  1.00  0.88           C  
ATOM   1308  CG  PHE A  87     -21.581 -20.722 -26.216  1.00  0.88           C  
ATOM   1309  CD1 PHE A  87     -21.704 -21.129 -27.534  1.00  0.88           C  
ATOM   1310  CD2 PHE A  87     -22.256 -21.430 -25.241  1.00  0.88           C  
ATOM   1311  CE1 PHE A  87     -22.474 -22.214 -27.879  1.00  0.88           C  
ATOM   1312  CE2 PHE A  87     -23.033 -22.522 -25.578  1.00  0.88           C  
ATOM   1313  CZ  PHE A  87     -23.143 -22.913 -26.901  1.00  0.88           C  
ATOM   1314  H   PHE A  87     -22.117 -17.927 -27.565  1.00  0.88           H  
ATOM   1315  HA  PHE A  87     -22.297 -18.643 -24.686  1.00  0.88           H  
ATOM   1316 1HB  PHE A  87     -20.141 -19.249 -26.728  1.00  0.88           H  
ATOM   1317 2HB  PHE A  87     -20.127 -19.744 -25.035  1.00  0.88           H  
ATOM   1318  HD1 PHE A  87     -21.183 -20.578 -28.300  1.00  0.88           H  
ATOM   1319  HD2 PHE A  87     -22.178 -21.113 -24.199  1.00  0.88           H  
ATOM   1320  HE1 PHE A  87     -22.556 -22.514 -28.924  1.00  0.88           H  
ATOM   1321  HE2 PHE A  87     -23.564 -23.072 -24.802  1.00  0.88           H  
ATOM   1322  HZ  PHE A  87     -23.757 -23.773 -27.166  1.00  0.88           H  
ATOM   1323  N   CYS A  88     -20.930 -15.998 -25.677  1.00  0.91           N  
ATOM   1324  CA  CYS A  88     -20.172 -14.864 -25.182  1.00  0.91           C  
ATOM   1325  C   CYS A  88     -21.051 -13.646 -24.870  1.00  0.91           C  
ATOM   1326  O   CYS A  88     -20.904 -13.058 -23.797  1.00  0.91           O  
ATOM   1327  CB  CYS A  88     -19.075 -14.493 -26.172  1.00  0.91           C  
ATOM   1328  SG  CYS A  88     -17.953 -15.861 -26.550  1.00  0.91           S  
ATOM   1329  H   CYS A  88     -21.507 -15.893 -26.507  1.00  0.91           H  
ATOM   1330  HA  CYS A  88     -19.683 -15.153 -24.255  1.00  0.91           H  
ATOM   1331 1HB  CYS A  88     -19.497 -14.120 -27.096  1.00  0.91           H  
ATOM   1332 2HB  CYS A  88     -18.474 -13.704 -25.739  1.00  0.91           H  
ATOM   1333  HG  CYS A  88     -17.527 -16.060 -25.298  1.00  0.91           H  
ATOM   1334  N   ILE A  89     -22.035 -13.303 -25.719  1.00  0.95           N  
ATOM   1335  CA  ILE A  89     -22.775 -12.069 -25.393  1.00  0.95           C  
ATOM   1336  C   ILE A  89     -23.485 -11.992 -24.047  1.00  0.95           C  
ATOM   1337  O   ILE A  89     -23.239 -11.032 -23.324  1.00  0.95           O  
ATOM   1338  CB  ILE A  89     -23.851 -11.594 -26.390  1.00  0.95           C  
ATOM   1339  CG1 ILE A  89     -23.304 -11.159 -27.605  1.00  0.95           C  
ATOM   1340  CG2 ILE A  89     -24.605 -10.420 -25.773  1.00  0.95           C  
ATOM   1341  CD1 ILE A  89     -24.334 -10.902 -28.631  1.00  0.95           C  
ATOM   1342  H   ILE A  89     -22.172 -13.827 -26.590  1.00  0.95           H  
ATOM   1343  HA  ILE A  89     -22.031 -11.268 -25.389  1.00  0.95           H  
ATOM   1344  HB  ILE A  89     -24.535 -12.401 -26.619  1.00  0.95           H  
ATOM   1345 1HG1 ILE A  89     -22.763 -10.243 -27.420  1.00  0.95           H  
ATOM   1346 2HG1 ILE A  89     -22.621 -11.917 -27.975  1.00  0.95           H  
ATOM   1347 1HG2 ILE A  89     -25.364 -10.069 -26.461  1.00  0.95           H  
ATOM   1348 2HG2 ILE A  89     -25.083 -10.702 -24.846  1.00  0.95           H  
ATOM   1349 3HG2 ILE A  89     -23.895  -9.618 -25.581  1.00  0.95           H  
ATOM   1350 1HD1 ILE A  89     -23.860 -10.555 -29.536  1.00  0.95           H  
ATOM   1351 2HD1 ILE A  89     -24.880 -11.813 -28.821  1.00  0.95           H  
ATOM   1352 3HD1 ILE A  89     -25.020 -10.135 -28.275  1.00  0.95           H  
ATOM   1353  N   PRO A  90     -24.381 -12.931 -23.648  1.00  1.01           N  
ATOM   1354  CA  PRO A  90     -25.140 -12.803 -22.415  1.00  1.01           C  
ATOM   1355  C   PRO A  90     -24.236 -12.805 -21.204  1.00  1.01           C  
ATOM   1356  O   PRO A  90     -24.562 -12.254 -20.145  1.00  1.01           O  
ATOM   1357  CB  PRO A  90     -26.038 -14.044 -22.440  1.00  1.01           C  
ATOM   1358  CG  PRO A  90     -25.323 -15.037 -23.352  1.00  1.01           C  
ATOM   1359  CD  PRO A  90     -24.634 -14.197 -24.393  1.00  1.01           C  
ATOM   1360  HA  PRO A  90     -25.736 -11.881 -22.452  1.00  1.01           H  
ATOM   1361 1HB  PRO A  90     -26.165 -14.430 -21.417  1.00  1.01           H  
ATOM   1362 2HB  PRO A  90     -27.039 -13.774 -22.811  1.00  1.01           H  
ATOM   1363 1HG  PRO A  90     -24.613 -15.651 -22.775  1.00  1.01           H  
ATOM   1364 2HG  PRO A  90     -26.044 -15.738 -23.800  1.00  1.01           H  
ATOM   1365 1HD  PRO A  90     -23.739 -14.739 -24.658  1.00  1.01           H  
ATOM   1366 2HD  PRO A  90     -25.293 -14.037 -25.251  1.00  1.01           H  
ATOM   1367  N   PHE A  91     -23.063 -13.381 -21.371  1.00  1.06           N  
ATOM   1368  CA  PHE A  91     -22.146 -13.462 -20.282  1.00  1.06           C  
ATOM   1369  C   PHE A  91     -21.408 -12.158 -20.167  1.00  1.06           C  
ATOM   1370  O   PHE A  91     -21.306 -11.614 -19.074  1.00  1.06           O  
ATOM   1371  CB  PHE A  91     -21.227 -14.606 -20.509  1.00  1.06           C  
ATOM   1372  CG  PHE A  91     -21.986 -15.866 -20.576  1.00  1.06           C  
ATOM   1373  CD1 PHE A  91     -23.127 -16.049 -19.830  1.00  1.06           C  
ATOM   1374  CD2 PHE A  91     -21.584 -16.854 -21.401  1.00  1.06           C  
ATOM   1375  CE1 PHE A  91     -23.840 -17.226 -19.922  1.00  1.06           C  
ATOM   1376  CE2 PHE A  91     -22.274 -18.031 -21.506  1.00  1.06           C  
ATOM   1377  CZ  PHE A  91     -23.408 -18.222 -20.762  1.00  1.06           C  
ATOM   1378  H   PHE A  91     -22.808 -13.792 -22.259  1.00  1.06           H  
ATOM   1379  HA  PHE A  91     -22.702 -13.633 -19.361  1.00  1.06           H  
ATOM   1380 1HB  PHE A  91     -20.666 -14.476 -21.438  1.00  1.06           H  
ATOM   1381 2HB  PHE A  91     -20.546 -14.652 -19.694  1.00  1.06           H  
ATOM   1382  HD1 PHE A  91     -23.468 -15.254 -19.166  1.00  1.06           H  
ATOM   1383  HD2 PHE A  91     -20.698 -16.689 -21.983  1.00  1.06           H  
ATOM   1384  HE1 PHE A  91     -24.742 -17.363 -19.327  1.00  1.06           H  
ATOM   1385  HE2 PHE A  91     -21.923 -18.809 -22.181  1.00  1.06           H  
ATOM   1386  HZ  PHE A  91     -23.965 -19.155 -20.842  1.00  1.06           H  
ATOM   1387  N   GLN A  92     -20.933 -11.616 -21.291  1.00  1.14           N  
ATOM   1388  CA  GLN A  92     -20.237 -10.340 -21.224  1.00  1.14           C  
ATOM   1389  C   GLN A  92     -21.208  -9.262 -20.771  1.00  1.14           C  
ATOM   1390  O   GLN A  92     -20.855  -8.401 -19.967  1.00  1.14           O  
ATOM   1391  CB  GLN A  92     -19.624  -9.959 -22.576  1.00  1.14           C  
ATOM   1392  CG  GLN A  92     -18.430 -10.801 -23.006  1.00  1.14           C  
ATOM   1393  CD  GLN A  92     -17.211 -10.695 -22.076  1.00  1.14           C  
ATOM   1394  OE1 GLN A  92     -16.835  -9.604 -21.646  1.00  1.14           O  
ATOM   1395  NE2 GLN A  92     -16.584 -11.840 -21.802  1.00  1.14           N  
ATOM   1396  H   GLN A  92     -21.041 -12.090 -22.188  1.00  1.14           H  
ATOM   1397  HA  GLN A  92     -19.437 -10.415 -20.492  1.00  1.14           H  
ATOM   1398 1HB  GLN A  92     -20.390 -10.068 -23.352  1.00  1.14           H  
ATOM   1399 2HB  GLN A  92     -19.329  -8.920 -22.564  1.00  1.14           H  
ATOM   1400 1HG  GLN A  92     -18.738 -11.846 -23.061  1.00  1.14           H  
ATOM   1401 2HG  GLN A  92     -18.118 -10.454 -23.980  1.00  1.14           H  
ATOM   1402 1HE2 GLN A  92     -15.732 -11.873 -21.228  1.00  1.14           H  
ATOM   1403 2HE2 GLN A  92     -16.923 -12.690 -22.192  1.00  1.14           H  
ATOM   1404  N   ALA A  93     -22.470  -9.364 -21.197  1.00  1.23           N  
ATOM   1405  CA  ALA A  93     -23.479  -8.413 -20.775  1.00  1.23           C  
ATOM   1406  C   ALA A  93     -23.613  -8.455 -19.254  1.00  1.23           C  
ATOM   1407  O   ALA A  93     -23.681  -7.407 -18.601  1.00  1.23           O  
ATOM   1408  CB  ALA A  93     -24.795  -8.741 -21.451  1.00  1.23           C  
ATOM   1409  H   ALA A  93     -22.724 -10.094 -21.859  1.00  1.23           H  
ATOM   1410  HA  ALA A  93     -23.155  -7.416 -21.062  1.00  1.23           H  
ATOM   1411 1HB  ALA A  93     -25.552  -8.031 -21.168  1.00  1.23           H  
ATOM   1412 2HB  ALA A  93     -24.654  -8.709 -22.524  1.00  1.23           H  
ATOM   1413 3HB  ALA A  93     -25.107  -9.740 -21.160  1.00  1.23           H  
ATOM   1414  N   THR A  94     -23.573  -9.674 -18.689  1.00  1.36           N  
ATOM   1415  CA  THR A  94     -23.625  -9.871 -17.251  1.00  1.36           C  
ATOM   1416  C   THR A  94     -22.394  -9.271 -16.596  1.00  1.36           C  
ATOM   1417  O   THR A  94     -22.515  -8.568 -15.604  1.00  1.36           O  
ATOM   1418  CB  THR A  94     -23.716 -11.369 -16.877  1.00  1.36           C  
ATOM   1419  OG1 THR A  94     -24.923 -11.935 -17.421  1.00  1.36           O  
ATOM   1420  CG2 THR A  94     -23.697 -11.539 -15.358  1.00  1.36           C  
ATOM   1421  H   THR A  94     -23.548 -10.507 -19.279  1.00  1.36           H  
ATOM   1422  HA  THR A  94     -24.504  -9.361 -16.861  1.00  1.36           H  
ATOM   1423  HB  THR A  94     -22.870 -11.899 -17.283  1.00  1.36           H  
ATOM   1424  HG1 THR A  94     -24.851 -11.970 -18.406  1.00  1.36           H  
ATOM   1425 1HG2 THR A  94     -23.753 -12.598 -15.116  1.00  1.36           H  
ATOM   1426 2HG2 THR A  94     -22.771 -11.122 -14.955  1.00  1.36           H  
ATOM   1427 3HG2 THR A  94     -24.545 -11.024 -14.919  1.00  1.36           H  
ATOM   1428  N   VAL A  95     -21.211  -9.496 -17.174  1.00  1.53           N  
ATOM   1429  CA  VAL A  95     -19.966  -8.979 -16.597  1.00  1.53           C  
ATOM   1430  C   VAL A  95     -19.968  -7.481 -16.504  1.00  1.53           C  
ATOM   1431  O   VAL A  95     -19.525  -6.899 -15.518  1.00  1.53           O  
ATOM   1432  CB  VAL A  95     -18.744  -9.296 -17.479  1.00  1.53           C  
ATOM   1433  CG1 VAL A  95     -17.530  -8.551 -16.949  1.00  1.53           C  
ATOM   1434  CG2 VAL A  95     -18.496 -10.729 -17.516  1.00  1.53           C  
ATOM   1435  H   VAL A  95     -21.180 -10.079 -18.008  1.00  1.53           H  
ATOM   1436  HA  VAL A  95     -19.839  -9.404 -15.601  1.00  1.53           H  
ATOM   1437  HB  VAL A  95     -18.926  -8.934 -18.486  1.00  1.53           H  
ATOM   1438 1HG1 VAL A  95     -16.675  -8.754 -17.590  1.00  1.53           H  
ATOM   1439 2HG1 VAL A  95     -17.727  -7.483 -16.948  1.00  1.53           H  
ATOM   1440 3HG1 VAL A  95     -17.314  -8.881 -15.934  1.00  1.53           H  
ATOM   1441 1HG2 VAL A  95     -17.637 -10.935 -18.149  1.00  1.53           H  
ATOM   1442 2HG2 VAL A  95     -18.313 -11.054 -16.513  1.00  1.53           H  
ATOM   1443 3HG2 VAL A  95     -19.342 -11.234 -17.905  1.00  1.53           H  
ATOM   1444  N   TYR A  96     -20.421  -6.842 -17.556  1.00  1.76           N  
ATOM   1445  CA  TYR A  96     -20.395  -5.411 -17.570  1.00  1.76           C  
ATOM   1446  C   TYR A  96     -21.467  -4.809 -16.691  1.00  1.76           C  
ATOM   1447  O   TYR A  96     -21.231  -3.810 -16.014  1.00  1.76           O  
ATOM   1448  CB  TYR A  96     -20.504  -4.943 -19.000  1.00  1.76           C  
ATOM   1449  CG  TYR A  96     -19.251  -5.330 -19.759  1.00  1.76           C  
ATOM   1450  CD1 TYR A  96     -19.305  -5.989 -20.981  1.00  1.76           C  
ATOM   1451  CD2 TYR A  96     -18.027  -5.060 -19.178  1.00  1.76           C  
ATOM   1452  CE1 TYR A  96     -18.126  -6.357 -21.611  1.00  1.76           C  
ATOM   1453  CE2 TYR A  96     -16.869  -5.424 -19.795  1.00  1.76           C  
ATOM   1454  CZ  TYR A  96     -16.906  -6.071 -21.000  1.00  1.76           C  
ATOM   1455  OH  TYR A  96     -15.727  -6.444 -21.587  1.00  1.76           O  
ATOM   1456  H   TYR A  96     -20.763  -7.368 -18.360  1.00  1.76           H  
ATOM   1457  HA  TYR A  96     -19.433  -5.086 -17.176  1.00  1.76           H  
ATOM   1458 1HB  TYR A  96     -21.365  -5.419 -19.480  1.00  1.76           H  
ATOM   1459 2HB  TYR A  96     -20.646  -3.877 -19.028  1.00  1.76           H  
ATOM   1460  HD1 TYR A  96     -20.261  -6.222 -21.435  1.00  1.76           H  
ATOM   1461  HD2 TYR A  96     -17.987  -4.564 -18.222  1.00  1.76           H  
ATOM   1462  HE1 TYR A  96     -18.152  -6.879 -22.565  1.00  1.76           H  
ATOM   1463  HE2 TYR A  96     -15.911  -5.209 -19.321  1.00  1.76           H  
ATOM   1464  HH  TYR A  96     -15.908  -6.958 -22.394  1.00  1.76           H  
ATOM   1465  N   ALA A  97     -22.643  -5.418 -16.658  1.00  2.04           N  
ATOM   1466  CA  ALA A  97     -23.701  -4.838 -15.865  1.00  2.04           C  
ATOM   1467  C   ALA A  97     -23.625  -5.188 -14.386  1.00  2.04           C  
ATOM   1468  O   ALA A  97     -23.905  -4.355 -13.535  1.00  2.04           O  
ATOM   1469  CB  ALA A  97     -25.009  -5.270 -16.418  1.00  2.04           C  
ATOM   1470  H   ALA A  97     -22.829  -6.249 -17.222  1.00  2.04           H  
ATOM   1471  HA  ALA A  97     -23.599  -3.773 -15.955  1.00  2.04           H  
ATOM   1472 1HB  ALA A  97     -25.821  -4.803 -15.872  1.00  2.04           H  
ATOM   1473 2HB  ALA A  97     -25.032  -4.970 -17.457  1.00  2.04           H  
ATOM   1474 3HB  ALA A  97     -25.077  -6.340 -16.347  1.00  2.04           H  
ATOM   1475  N   LEU A  98     -23.229  -6.410 -14.083  1.00  2.31           N  
ATOM   1476  CA  LEU A  98     -23.109  -6.902 -12.723  1.00  2.31           C  
ATOM   1477  C   LEU A  98     -21.645  -7.244 -12.546  1.00  2.31           C  
ATOM   1478  O   LEU A  98     -21.290  -8.407 -12.708  1.00  2.31           O  
ATOM   1479  CB  LEU A  98     -23.915  -8.191 -12.485  1.00  2.31           C  
ATOM   1480  CG  LEU A  98     -25.425  -8.075 -12.455  1.00  2.31           C  
ATOM   1481  CD1 LEU A  98     -25.957  -8.073 -13.887  1.00  2.31           C  
ATOM   1482  CD2 LEU A  98     -25.999  -9.229 -11.654  1.00  2.31           C  
ATOM   1483  H   LEU A  98     -22.998  -7.055 -14.826  1.00  2.31           H  
ATOM   1484  HA  LEU A  98     -23.433  -6.141 -12.024  1.00  2.31           H  
ATOM   1485 1HB  LEU A  98     -23.652  -8.905 -13.265  1.00  2.31           H  
ATOM   1486 2HB  LEU A  98     -23.604  -8.611 -11.529  1.00  2.31           H  
ATOM   1487  HG  LEU A  98     -25.704  -7.135 -11.986  1.00  2.31           H  
ATOM   1488 1HD1 LEU A  98     -27.038  -7.984 -13.886  1.00  2.31           H  
ATOM   1489 2HD1 LEU A  98     -25.537  -7.250 -14.402  1.00  2.31           H  
ATOM   1490 3HD1 LEU A  98     -25.674  -8.994 -14.385  1.00  2.31           H  
ATOM   1491 1HD2 LEU A  98     -27.087  -9.145 -11.621  1.00  2.31           H  
ATOM   1492 2HD2 LEU A  98     -25.719 -10.171 -12.125  1.00  2.31           H  
ATOM   1493 3HD2 LEU A  98     -25.604  -9.198 -10.638  1.00  2.31           H  
ATOM   1494  N   PRO A  99     -20.774  -6.295 -12.148  1.00  2.52           N  
ATOM   1495  CA  PRO A  99     -19.317  -6.375 -12.224  1.00  2.52           C  
ATOM   1496  C   PRO A  99     -18.678  -7.316 -11.218  1.00  2.52           C  
ATOM   1497  O   PRO A  99     -17.844  -6.916 -10.401  1.00  2.52           O  
ATOM   1498  CB  PRO A  99     -18.917  -4.923 -11.951  1.00  2.52           C  
ATOM   1499  CG  PRO A  99     -19.994  -4.416 -11.003  1.00  2.52           C  
ATOM   1500  CD  PRO A  99     -21.276  -5.068 -11.500  1.00  2.52           C  
ATOM   1501  HA  PRO A  99     -19.029  -6.666 -13.239  1.00  2.52           H  
ATOM   1502 1HB  PRO A  99     -17.908  -4.890 -11.520  1.00  2.52           H  
ATOM   1503 2HB  PRO A  99     -18.885  -4.364 -12.900  1.00  2.52           H  
ATOM   1504 1HG  PRO A  99     -19.752  -4.686  -9.963  1.00  2.52           H  
ATOM   1505 2HG  PRO A  99     -20.048  -3.319 -11.045  1.00  2.52           H  
ATOM   1506 1HD  PRO A  99     -21.924  -5.311 -10.642  1.00  2.52           H  
ATOM   1507 2HD  PRO A  99     -21.771  -4.409 -12.227  1.00  2.52           H  
ATOM   1508  N   THR A 100     -19.074  -8.569 -11.304  1.00  2.62           N  
ATOM   1509  CA  THR A 100     -18.559  -9.622 -10.485  1.00  2.62           C  
ATOM   1510  C   THR A 100     -18.729 -10.918 -11.289  1.00  2.62           C  
ATOM   1511  O   THR A 100     -19.653 -11.038 -12.095  1.00  2.62           O  
ATOM   1512  CB  THR A 100     -19.305  -9.685  -9.162  1.00  2.62           C  
ATOM   1513  OG1 THR A 100     -18.605 -10.544  -8.270  1.00  2.62           O  
ATOM   1514  CG2 THR A 100     -20.711 -10.217  -9.384  1.00  2.62           C  
ATOM   1515  H   THR A 100     -19.773  -8.801 -11.991  1.00  2.62           H  
ATOM   1516  HA  THR A 100     -17.512  -9.428 -10.298  1.00  2.62           H  
ATOM   1517  HB  THR A 100     -19.348  -8.683  -8.724  1.00  2.62           H  
ATOM   1518  HG1 THR A 100     -18.825 -10.263  -7.348  1.00  2.62           H  
ATOM   1519 1HG2 THR A 100     -21.235 -10.259  -8.432  1.00  2.62           H  
ATOM   1520 2HG2 THR A 100     -21.250  -9.561 -10.072  1.00  2.62           H  
ATOM   1521 3HG2 THR A 100     -20.651 -11.217  -9.816  1.00  2.62           H  
ATOM   1522  N   TRP A 101     -17.921 -11.927 -11.062  1.00  2.58           N  
ATOM   1523  CA  TRP A 101     -18.109 -13.091 -11.898  1.00  2.58           C  
ATOM   1524  C   TRP A 101     -19.112 -14.101 -11.391  1.00  2.58           C  
ATOM   1525  O   TRP A 101     -18.793 -15.133 -10.787  1.00  2.58           O  
ATOM   1526  CB  TRP A 101     -16.825 -13.772 -12.267  1.00  2.58           C  
ATOM   1527  CG  TRP A 101     -17.139 -14.705 -13.285  1.00  2.58           C  
ATOM   1528  CD1 TRP A 101     -16.782 -15.954 -13.363  1.00  2.58           C  
ATOM   1529  CD2 TRP A 101     -18.056 -14.472 -14.395  1.00  2.58           C  
ATOM   1530  NE1 TRP A 101     -17.364 -16.545 -14.457  1.00  2.58           N  
ATOM   1531  CE2 TRP A 101     -18.134 -15.642 -15.095  1.00  2.58           C  
ATOM   1532  CE3 TRP A 101     -18.817 -13.367 -14.820  1.00  2.58           C  
ATOM   1533  CZ2 TRP A 101     -18.909 -15.770 -16.223  1.00  2.58           C  
ATOM   1534  CZ3 TRP A 101     -19.621 -13.506 -15.942  1.00  2.58           C  
ATOM   1535  CH2 TRP A 101     -19.657 -14.674 -16.626  1.00  2.58           C  
ATOM   1536  H   TRP A 101     -17.165 -11.833 -10.402  1.00  2.58           H  
ATOM   1537  HA  TRP A 101     -18.496 -12.730 -12.843  1.00  2.58           H  
ATOM   1538 1HB  TRP A 101     -16.105 -13.085 -12.617  1.00  2.58           H  
ATOM   1539 2HB  TRP A 101     -16.413 -14.300 -11.407  1.00  2.58           H  
ATOM   1540  HD1 TRP A 101     -16.121 -16.449 -12.658  1.00  2.58           H  
ATOM   1541  HE1 TRP A 101     -17.226 -17.530 -14.713  1.00  2.58           H  
ATOM   1542  HE3 TRP A 101     -18.786 -12.419 -14.277  1.00  2.58           H  
ATOM   1543  HZ2 TRP A 101     -18.964 -16.701 -16.776  1.00  2.58           H  
ATOM   1544  HZ3 TRP A 101     -20.222 -12.653 -16.261  1.00  2.58           H  
ATOM   1545  HH2 TRP A 101     -20.295 -14.754 -17.498  1.00  2.58           H  
ATOM   1546  N   VAL A 102     -20.330 -13.822 -11.803  1.00  2.41           N  
ATOM   1547  CA  VAL A 102     -21.552 -14.514 -11.460  1.00  2.41           C  
ATOM   1548  C   VAL A 102     -21.535 -16.025 -11.724  1.00  2.41           C  
ATOM   1549  O   VAL A 102     -22.107 -16.786 -10.945  1.00  2.41           O  
ATOM   1550  CB  VAL A 102     -22.707 -13.880 -12.274  1.00  2.41           C  
ATOM   1551  CG1 VAL A 102     -23.982 -14.692 -12.121  1.00  2.41           C  
ATOM   1552  CG2 VAL A 102     -22.921 -12.428 -11.815  1.00  2.41           C  
ATOM   1553  H   VAL A 102     -20.399 -12.940 -12.314  1.00  2.41           H  
ATOM   1554  HA  VAL A 102     -21.736 -14.351 -10.398  1.00  2.41           H  
ATOM   1555  HB  VAL A 102     -22.441 -13.893 -13.331  1.00  2.41           H  
ATOM   1556 1HG1 VAL A 102     -24.774 -14.238 -12.719  1.00  2.41           H  
ATOM   1557 2HG1 VAL A 102     -23.811 -15.707 -12.464  1.00  2.41           H  
ATOM   1558 3HG1 VAL A 102     -24.282 -14.710 -11.075  1.00  2.41           H  
ATOM   1559 1HG2 VAL A 102     -23.720 -11.970 -12.396  1.00  2.41           H  
ATOM   1560 2HG2 VAL A 102     -23.190 -12.413 -10.761  1.00  2.41           H  
ATOM   1561 3HG2 VAL A 102     -22.005 -11.861 -11.961  1.00  2.41           H  
ATOM   1562  N   LEU A 103     -20.952 -16.466 -12.834  1.00  2.17           N  
ATOM   1563  CA  LEU A 103     -21.034 -17.887 -13.178  1.00  2.17           C  
ATOM   1564  C   LEU A 103     -19.877 -18.809 -12.741  1.00  2.17           C  
ATOM   1565  O   LEU A 103     -19.918 -20.005 -13.025  1.00  2.17           O  
ATOM   1566  CB  LEU A 103     -21.186 -18.013 -14.679  1.00  2.17           C  
ATOM   1567  CG  LEU A 103     -22.381 -17.329 -15.260  1.00  2.17           C  
ATOM   1568  CD1 LEU A 103     -22.350 -17.465 -16.750  1.00  2.17           C  
ATOM   1569  CD2 LEU A 103     -23.628 -17.945 -14.681  1.00  2.17           C  
ATOM   1570  H   LEU A 103     -20.462 -15.820 -13.436  1.00  2.17           H  
ATOM   1571  HA  LEU A 103     -21.940 -18.273 -12.718  1.00  2.17           H  
ATOM   1572 1HB  LEU A 103     -20.308 -17.678 -15.148  1.00  2.17           H  
ATOM   1573 2HB  LEU A 103     -21.301 -19.052 -14.904  1.00  2.17           H  
ATOM   1574  HG  LEU A 103     -22.351 -16.265 -15.015  1.00  2.17           H  
ATOM   1575 1HD1 LEU A 103     -23.218 -16.964 -17.149  1.00  2.17           H  
ATOM   1576 2HD1 LEU A 103     -21.452 -17.016 -17.154  1.00  2.17           H  
ATOM   1577 3HD1 LEU A 103     -22.379 -18.517 -17.021  1.00  2.17           H  
ATOM   1578 1HD2 LEU A 103     -24.507 -17.451 -15.095  1.00  2.17           H  
ATOM   1579 2HD2 LEU A 103     -23.657 -19.006 -14.929  1.00  2.17           H  
ATOM   1580 3HD2 LEU A 103     -23.623 -17.830 -13.597  1.00  2.17           H  
ATOM   1581  N   GLY A 104     -18.846 -18.297 -12.073  1.00  1.92           N  
ATOM   1582  CA  GLY A 104     -17.727 -19.173 -11.678  1.00  1.92           C  
ATOM   1583  C   GLY A 104     -16.535 -19.138 -12.652  1.00  1.92           C  
ATOM   1584  O   GLY A 104     -16.702 -18.981 -13.870  1.00  1.92           O  
ATOM   1585  H   GLY A 104     -18.843 -17.307 -11.810  1.00  1.92           H  
ATOM   1586 1HA  GLY A 104     -17.386 -18.874 -10.686  1.00  1.92           H  
ATOM   1587 2HA  GLY A 104     -18.088 -20.196 -11.586  1.00  1.92           H  
ATOM   1588  N   ALA A 105     -15.332 -19.353 -12.107  1.00  1.70           N  
ATOM   1589  CA  ALA A 105     -14.090 -19.298 -12.887  1.00  1.70           C  
ATOM   1590  C   ALA A 105     -14.014 -20.297 -14.050  1.00  1.70           C  
ATOM   1591  O   ALA A 105     -13.446 -19.993 -15.097  1.00  1.70           O  
ATOM   1592  CB  ALA A 105     -12.903 -19.538 -11.981  1.00  1.70           C  
ATOM   1593  H   ALA A 105     -15.273 -19.512 -11.111  1.00  1.70           H  
ATOM   1594  HA  ALA A 105     -14.016 -18.298 -13.290  1.00  1.70           H  
ATOM   1595 1HB  ALA A 105     -11.985 -19.436 -12.559  1.00  1.70           H  
ATOM   1596 2HB  ALA A 105     -12.909 -18.807 -11.179  1.00  1.70           H  
ATOM   1597 3HB  ALA A 105     -12.960 -20.540 -11.563  1.00  1.70           H  
ATOM   1598  N   PHE A 106     -14.586 -21.490 -13.900  1.00  1.52           N  
ATOM   1599  CA  PHE A 106     -14.497 -22.455 -15.001  1.00  1.52           C  
ATOM   1600  C   PHE A 106     -15.051 -21.822 -16.262  1.00  1.52           C  
ATOM   1601  O   PHE A 106     -14.406 -21.790 -17.313  1.00  1.52           O  
ATOM   1602  CB  PHE A 106     -15.305 -23.717 -14.693  1.00  1.52           C  
ATOM   1603  CG  PHE A 106     -15.333 -24.755 -15.811  1.00  1.52           C  
ATOM   1604  CD1 PHE A 106     -14.301 -25.672 -15.958  1.00  1.52           C  
ATOM   1605  CD2 PHE A 106     -16.397 -24.813 -16.708  1.00  1.52           C  
ATOM   1606  CE1 PHE A 106     -14.340 -26.624 -16.962  1.00  1.52           C  
ATOM   1607  CE2 PHE A 106     -16.432 -25.758 -17.712  1.00  1.52           C  
ATOM   1608  CZ  PHE A 106     -15.407 -26.667 -17.836  1.00  1.52           C  
ATOM   1609  H   PHE A 106     -15.062 -21.724 -13.041  1.00  1.52           H  
ATOM   1610  HA  PHE A 106     -13.450 -22.714 -15.165  1.00  1.52           H  
ATOM   1611 1HB  PHE A 106     -14.899 -24.193 -13.803  1.00  1.52           H  
ATOM   1612 2HB  PHE A 106     -16.334 -23.440 -14.468  1.00  1.52           H  
ATOM   1613  HD1 PHE A 106     -13.460 -25.642 -15.267  1.00  1.52           H  
ATOM   1614  HD2 PHE A 106     -17.210 -24.103 -16.611  1.00  1.52           H  
ATOM   1615  HE1 PHE A 106     -13.526 -27.341 -17.064  1.00  1.52           H  
ATOM   1616  HE2 PHE A 106     -17.272 -25.789 -18.405  1.00  1.52           H  
ATOM   1617  HZ  PHE A 106     -15.435 -27.415 -18.629  1.00  1.52           H  
ATOM   1618  N   ILE A 107     -16.246 -21.271 -16.124  1.00  1.36           N  
ATOM   1619  CA  ILE A 107     -16.923 -20.661 -17.232  1.00  1.36           C  
ATOM   1620  C   ILE A 107     -16.185 -19.440 -17.766  1.00  1.36           C  
ATOM   1621  O   ILE A 107     -16.098 -19.299 -18.982  1.00  1.36           O  
ATOM   1622  CB  ILE A 107     -18.378 -20.345 -16.871  1.00  1.36           C  
ATOM   1623  CG1 ILE A 107     -19.143 -21.668 -16.721  1.00  1.36           C  
ATOM   1624  CG2 ILE A 107     -19.002 -19.480 -17.916  1.00  1.36           C  
ATOM   1625  CD1 ILE A 107     -20.512 -21.530 -16.130  1.00  1.36           C  
ATOM   1626  H   ILE A 107     -16.697 -21.286 -15.221  1.00  1.36           H  
ATOM   1627  HA  ILE A 107     -16.963 -21.390 -18.035  1.00  1.36           H  
ATOM   1628  HB  ILE A 107     -18.410 -19.828 -15.907  1.00  1.36           H  
ATOM   1629 1HG1 ILE A 107     -19.231 -22.128 -17.702  1.00  1.36           H  
ATOM   1630 2HG1 ILE A 107     -18.572 -22.329 -16.075  1.00  1.36           H  
ATOM   1631 1HG2 ILE A 107     -20.031 -19.259 -17.647  1.00  1.36           H  
ATOM   1632 2HG2 ILE A 107     -18.435 -18.575 -17.966  1.00  1.36           H  
ATOM   1633 3HG2 ILE A 107     -18.979 -19.986 -18.880  1.00  1.36           H  
ATOM   1634 1HD1 ILE A 107     -20.977 -22.511 -16.060  1.00  1.36           H  
ATOM   1635 2HD1 ILE A 107     -20.430 -21.107 -15.145  1.00  1.36           H  
ATOM   1636 3HD1 ILE A 107     -21.121 -20.885 -16.761  1.00  1.36           H  
ATOM   1637  N   CYS A 108     -15.638 -18.553 -16.919  1.00  1.24           N  
ATOM   1638  CA  CYS A 108     -14.985 -17.386 -17.519  1.00  1.24           C  
ATOM   1639  C   CYS A 108     -13.772 -17.783 -18.356  1.00  1.24           C  
ATOM   1640  O   CYS A 108     -13.435 -17.101 -19.335  1.00  1.24           O  
ATOM   1641  CB  CYS A 108     -14.504 -16.389 -16.463  1.00  1.24           C  
ATOM   1642  SG  CYS A 108     -13.080 -16.933 -15.510  1.00  1.24           S  
ATOM   1643  H   CYS A 108     -15.703 -18.671 -15.911  1.00  1.24           H  
ATOM   1644  HA  CYS A 108     -15.705 -16.884 -18.161  1.00  1.24           H  
ATOM   1645 1HB  CYS A 108     -14.236 -15.457 -16.952  1.00  1.24           H  
ATOM   1646 2HB  CYS A 108     -15.295 -16.169 -15.784  1.00  1.24           H  
ATOM   1647  N   LYS A 109     -13.122 -18.905 -18.023  1.00  1.15           N  
ATOM   1648  CA  LYS A 109     -11.976 -19.339 -18.811  1.00  1.15           C  
ATOM   1649  C   LYS A 109     -12.454 -19.784 -20.178  1.00  1.15           C  
ATOM   1650  O   LYS A 109     -11.888 -19.402 -21.208  1.00  1.15           O  
ATOM   1651  CB  LYS A 109     -11.212 -20.438 -18.080  1.00  1.15           C  
ATOM   1652  CG  LYS A 109     -10.498 -19.934 -16.842  1.00  1.15           C  
ATOM   1653  CD  LYS A 109      -9.767 -21.031 -16.124  1.00  1.15           C  
ATOM   1654  CE  LYS A 109      -9.109 -20.490 -14.878  1.00  1.15           C  
ATOM   1655  NZ  LYS A 109      -8.364 -21.536 -14.137  1.00  1.15           N  
ATOM   1656  H   LYS A 109     -13.403 -19.430 -17.184  1.00  1.15           H  
ATOM   1657  HA  LYS A 109     -11.301 -18.505 -18.966  1.00  1.15           H  
ATOM   1658 1HB  LYS A 109     -11.903 -21.226 -17.779  1.00  1.15           H  
ATOM   1659 2HB  LYS A 109     -10.469 -20.879 -18.748  1.00  1.15           H  
ATOM   1660 1HG  LYS A 109      -9.784 -19.168 -17.126  1.00  1.15           H  
ATOM   1661 2HG  LYS A 109     -11.221 -19.491 -16.164  1.00  1.15           H  
ATOM   1662 1HD  LYS A 109     -10.470 -21.820 -15.850  1.00  1.15           H  
ATOM   1663 2HD  LYS A 109      -9.002 -21.451 -16.781  1.00  1.15           H  
ATOM   1664 1HE  LYS A 109      -8.426 -19.703 -15.163  1.00  1.15           H  
ATOM   1665 2HE  LYS A 109      -9.879 -20.072 -14.226  1.00  1.15           H  
ATOM   1666 1HZ  LYS A 109      -7.940 -21.128 -13.317  1.00  1.15           H  
ATOM   1667 2HZ  LYS A 109      -8.997 -22.270 -13.862  1.00  1.15           H  
ATOM   1668 3HZ  LYS A 109      -7.642 -21.916 -14.739  1.00  1.15           H  
ATOM   1669  N   PHE A 110     -13.563 -20.519 -20.188  1.00  1.06           N  
ATOM   1670  CA  PHE A 110     -14.149 -20.978 -21.435  1.00  1.06           C  
ATOM   1671  C   PHE A 110     -14.714 -19.839 -22.270  1.00  1.06           C  
ATOM   1672  O   PHE A 110     -14.524 -19.826 -23.478  1.00  1.06           O  
ATOM   1673  CB  PHE A 110     -15.194 -22.043 -21.158  1.00  1.06           C  
ATOM   1674  CG  PHE A 110     -14.572 -23.389 -20.975  1.00  1.06           C  
ATOM   1675  CD1 PHE A 110     -13.798 -23.677 -19.875  1.00  1.06           C  
ATOM   1676  CD2 PHE A 110     -14.771 -24.377 -21.917  1.00  1.06           C  
ATOM   1677  CE1 PHE A 110     -13.223 -24.911 -19.721  1.00  1.06           C  
ATOM   1678  CE2 PHE A 110     -14.207 -25.621 -21.766  1.00  1.06           C  
ATOM   1679  CZ  PHE A 110     -13.428 -25.890 -20.666  1.00  1.06           C  
ATOM   1680  H   PHE A 110     -13.986 -20.794 -19.296  1.00  1.06           H  
ATOM   1681  HA  PHE A 110     -13.363 -21.455 -22.014  1.00  1.06           H  
ATOM   1682 1HB  PHE A 110     -15.759 -21.790 -20.261  1.00  1.06           H  
ATOM   1683 2HB  PHE A 110     -15.887 -22.095 -21.989  1.00  1.06           H  
ATOM   1684  HD1 PHE A 110     -13.629 -22.915 -19.135  1.00  1.06           H  
ATOM   1685  HD2 PHE A 110     -15.381 -24.161 -22.783  1.00  1.06           H  
ATOM   1686  HE1 PHE A 110     -12.607 -25.115 -18.848  1.00  1.06           H  
ATOM   1687  HE2 PHE A 110     -14.376 -26.390 -22.517  1.00  1.06           H  
ATOM   1688  HZ  PHE A 110     -12.976 -26.873 -20.541  1.00  1.06           H  
ATOM   1689  N   ILE A 111     -15.344 -18.851 -21.640  1.00  1.00           N  
ATOM   1690  CA  ILE A 111     -15.922 -17.745 -22.396  1.00  1.00           C  
ATOM   1691  C   ILE A 111     -14.877 -16.933 -23.134  1.00  1.00           C  
ATOM   1692  O   ILE A 111     -15.055 -16.620 -24.311  1.00  1.00           O  
ATOM   1693  CB  ILE A 111     -16.680 -16.767 -21.506  1.00  1.00           C  
ATOM   1694  CG1 ILE A 111     -17.898 -17.394 -20.938  1.00  1.00           C  
ATOM   1695  CG2 ILE A 111     -17.098 -15.555 -22.358  1.00  1.00           C  
ATOM   1696  CD1 ILE A 111     -18.463 -16.564 -19.853  1.00  1.00           C  
ATOM   1697  H   ILE A 111     -15.466 -18.897 -20.632  1.00  1.00           H  
ATOM   1698  HA  ILE A 111     -16.616 -18.157 -23.124  1.00  1.00           H  
ATOM   1699  HB  ILE A 111     -16.042 -16.445 -20.682  1.00  1.00           H  
ATOM   1700 1HG1 ILE A 111     -18.632 -17.495 -21.733  1.00  1.00           H  
ATOM   1701 2HG1 ILE A 111     -17.673 -18.381 -20.563  1.00  1.00           H  
ATOM   1702 1HG2 ILE A 111     -17.642 -14.845 -21.740  1.00  1.00           H  
ATOM   1703 2HG2 ILE A 111     -16.219 -15.076 -22.774  1.00  1.00           H  
ATOM   1704 3HG2 ILE A 111     -17.739 -15.902 -23.165  1.00  1.00           H  
ATOM   1705 1HD1 ILE A 111     -19.371 -17.019 -19.469  1.00  1.00           H  
ATOM   1706 2HD1 ILE A 111     -17.743 -16.464 -19.054  1.00  1.00           H  
ATOM   1707 3HD1 ILE A 111     -18.672 -15.599 -20.260  1.00  1.00           H  
ATOM   1708  N   HIS A 112     -13.782 -16.573 -22.464  1.00  0.95           N  
ATOM   1709  CA  HIS A 112     -12.768 -15.782 -23.152  1.00  0.95           C  
ATOM   1710  C   HIS A 112     -12.087 -16.619 -24.227  1.00  0.95           C  
ATOM   1711  O   HIS A 112     -11.770 -16.121 -25.317  1.00  0.95           O  
ATOM   1712  CB  HIS A 112     -11.808 -15.163 -22.154  1.00  0.95           C  
ATOM   1713  CG  HIS A 112     -12.503 -14.075 -21.394  1.00  0.95           C  
ATOM   1714  ND1 HIS A 112     -12.022 -13.558 -20.231  1.00  0.95           N  
ATOM   1715  CD2 HIS A 112     -13.659 -13.425 -21.657  1.00  0.95           C  
ATOM   1716  CE1 HIS A 112     -12.848 -12.627 -19.781  1.00  0.95           C  
ATOM   1717  NE2 HIS A 112     -13.872 -12.517 -20.641  1.00  0.95           N  
ATOM   1718  H   HIS A 112     -13.658 -16.837 -21.482  1.00  0.95           H  
ATOM   1719  HA  HIS A 112     -13.253 -14.952 -23.662  1.00  0.95           H  
ATOM   1720 1HB  HIS A 112     -11.455 -15.923 -21.447  1.00  0.95           H  
ATOM   1721 2HB  HIS A 112     -10.946 -14.741 -22.664  1.00  0.95           H  
ATOM   1722  HD1 HIS A 112     -11.175 -13.867 -19.782  1.00  0.95           H  
ATOM   1723  HD2 HIS A 112     -14.372 -13.515 -22.481  1.00  0.95           H  
ATOM   1724  HE1 HIS A 112     -12.625 -12.104 -18.851  1.00  0.95           H  
ATOM   1725  N   TYR A 113     -11.900 -17.908 -23.953  1.00  0.90           N  
ATOM   1726  CA  TYR A 113     -11.395 -18.810 -24.964  1.00  0.90           C  
ATOM   1727  C   TYR A 113     -12.327 -18.805 -26.180  1.00  0.90           C  
ATOM   1728  O   TYR A 113     -11.877 -18.601 -27.305  1.00  0.90           O  
ATOM   1729  CB  TYR A 113     -11.250 -20.203 -24.371  1.00  0.90           C  
ATOM   1730  CG  TYR A 113     -11.012 -21.277 -25.344  1.00  0.90           C  
ATOM   1731  CD1 TYR A 113      -9.766 -21.523 -25.912  1.00  0.90           C  
ATOM   1732  CD2 TYR A 113     -12.098 -22.051 -25.665  1.00  0.90           C  
ATOM   1733  CE1 TYR A 113      -9.646 -22.568 -26.822  1.00  0.90           C  
ATOM   1734  CE2 TYR A 113     -11.986 -23.067 -26.546  1.00  0.90           C  
ATOM   1735  CZ  TYR A 113     -10.786 -23.336 -27.126  1.00  0.90           C  
ATOM   1736  OH  TYR A 113     -10.718 -24.359 -28.003  1.00  0.90           O  
ATOM   1737  H   TYR A 113     -12.124 -18.296 -23.034  1.00  0.90           H  
ATOM   1738  HA  TYR A 113     -10.416 -18.458 -25.290  1.00  0.90           H  
ATOM   1739 1HB  TYR A 113     -10.425 -20.197 -23.660  1.00  0.90           H  
ATOM   1740 2HB  TYR A 113     -12.138 -20.451 -23.818  1.00  0.90           H  
ATOM   1741  HD1 TYR A 113      -8.900 -20.905 -25.653  1.00  0.90           H  
ATOM   1742  HD2 TYR A 113     -13.060 -21.836 -25.197  1.00  0.90           H  
ATOM   1743  HE1 TYR A 113      -8.683 -22.787 -27.292  1.00  0.90           H  
ATOM   1744  HE2 TYR A 113     -12.859 -23.671 -26.791  1.00  0.90           H  
ATOM   1745  HH  TYR A 113      -9.847 -24.387 -28.374  1.00  0.90           H  
ATOM   1746  N   PHE A 114     -13.635 -18.989 -25.949  1.00  0.86           N  
ATOM   1747  CA  PHE A 114     -14.627 -19.047 -27.020  1.00  0.86           C  
ATOM   1748  C   PHE A 114     -14.684 -17.753 -27.801  1.00  0.86           C  
ATOM   1749  O   PHE A 114     -14.812 -17.776 -29.030  1.00  0.86           O  
ATOM   1750  CB  PHE A 114     -16.036 -19.269 -26.465  1.00  0.86           C  
ATOM   1751  CG  PHE A 114     -16.321 -20.625 -25.926  1.00  0.86           C  
ATOM   1752  CD1 PHE A 114     -15.693 -21.750 -26.425  1.00  0.86           C  
ATOM   1753  CD2 PHE A 114     -17.248 -20.771 -24.908  1.00  0.86           C  
ATOM   1754  CE1 PHE A 114     -15.981 -22.997 -25.907  1.00  0.86           C  
ATOM   1755  CE2 PHE A 114     -17.541 -22.009 -24.393  1.00  0.86           C  
ATOM   1756  CZ  PHE A 114     -16.905 -23.126 -24.893  1.00  0.86           C  
ATOM   1757  H   PHE A 114     -13.948 -19.134 -24.998  1.00  0.86           H  
ATOM   1758  HA  PHE A 114     -14.363 -19.859 -27.694  1.00  0.86           H  
ATOM   1759 1HB  PHE A 114     -16.214 -18.556 -25.664  1.00  0.86           H  
ATOM   1760 2HB  PHE A 114     -16.768 -19.056 -27.244  1.00  0.86           H  
ATOM   1761  HD1 PHE A 114     -14.963 -21.646 -27.229  1.00  0.86           H  
ATOM   1762  HD2 PHE A 114     -17.745 -19.882 -24.516  1.00  0.86           H  
ATOM   1763  HE1 PHE A 114     -15.478 -23.878 -26.303  1.00  0.86           H  
ATOM   1764  HE2 PHE A 114     -18.272 -22.108 -23.593  1.00  0.86           H  
ATOM   1765  HZ  PHE A 114     -17.134 -24.109 -24.487  1.00  0.86           H  
ATOM   1766  N   PHE A 115     -14.579 -16.624 -27.091  1.00  0.83           N  
ATOM   1767  CA  PHE A 115     -14.617 -15.303 -27.697  1.00  0.83           C  
ATOM   1768  C   PHE A 115     -13.510 -15.226 -28.727  1.00  0.83           C  
ATOM   1769  O   PHE A 115     -13.743 -14.860 -29.885  1.00  0.83           O  
ATOM   1770  CB  PHE A 115     -14.388 -14.229 -26.623  1.00  0.83           C  
ATOM   1771  CG  PHE A 115     -14.438 -12.796 -27.075  1.00  0.83           C  
ATOM   1772  CD1 PHE A 115     -15.616 -12.061 -26.985  1.00  0.83           C  
ATOM   1773  CD2 PHE A 115     -13.322 -12.186 -27.616  1.00  0.83           C  
ATOM   1774  CE1 PHE A 115     -15.662 -10.741 -27.414  1.00  0.83           C  
ATOM   1775  CE2 PHE A 115     -13.369 -10.885 -28.047  1.00  0.83           C  
ATOM   1776  CZ  PHE A 115     -14.540 -10.156 -27.945  1.00  0.83           C  
ATOM   1777  H   PHE A 115     -14.501 -16.685 -26.077  1.00  0.83           H  
ATOM   1778  HA  PHE A 115     -15.573 -15.153 -28.190  1.00  0.83           H  
ATOM   1779 1HB  PHE A 115     -15.128 -14.357 -25.832  1.00  0.83           H  
ATOM   1780 2HB  PHE A 115     -13.422 -14.392 -26.167  1.00  0.83           H  
ATOM   1781  HD1 PHE A 115     -16.502 -12.532 -26.571  1.00  0.83           H  
ATOM   1782  HD2 PHE A 115     -12.393 -12.752 -27.701  1.00  0.83           H  
ATOM   1783  HE1 PHE A 115     -16.584 -10.169 -27.340  1.00  0.83           H  
ATOM   1784  HE2 PHE A 115     -12.477 -10.430 -28.470  1.00  0.83           H  
ATOM   1785  HZ  PHE A 115     -14.572  -9.122 -28.288  1.00  0.83           H  
ATOM   1786  N   THR A 116     -12.297 -15.588 -28.290  1.00  0.80           N  
ATOM   1787  CA  THR A 116     -11.114 -15.543 -29.127  1.00  0.80           C  
ATOM   1788  C   THR A 116     -11.183 -16.560 -30.262  1.00  0.80           C  
ATOM   1789  O   THR A 116     -10.894 -16.220 -31.408  1.00  0.80           O  
ATOM   1790  CB  THR A 116      -9.846 -15.773 -28.290  1.00  0.80           C  
ATOM   1791  OG1 THR A 116      -9.743 -14.757 -27.285  1.00  0.80           O  
ATOM   1792  CG2 THR A 116      -8.610 -15.718 -29.189  1.00  0.80           C  
ATOM   1793  H   THR A 116     -12.190 -15.890 -27.319  1.00  0.80           H  
ATOM   1794  HA  THR A 116     -11.049 -14.550 -29.569  1.00  0.80           H  
ATOM   1795  HB  THR A 116      -9.902 -16.749 -27.803  1.00  0.80           H  
ATOM   1796  HG1 THR A 116     -10.420 -14.927 -26.602  1.00  0.80           H  
ATOM   1797 1HG2 THR A 116      -7.715 -15.880 -28.589  1.00  0.80           H  
ATOM   1798 2HG2 THR A 116      -8.688 -16.492 -29.943  1.00  0.80           H  
ATOM   1799 3HG2 THR A 116      -8.548 -14.746 -29.672  1.00  0.80           H  
ATOM   1800  N   VAL A 117     -11.610 -17.799 -29.979  1.00  0.78           N  
ATOM   1801  CA  VAL A 117     -11.667 -18.795 -31.046  1.00  0.78           C  
ATOM   1802  C   VAL A 117     -12.651 -18.367 -32.110  1.00  0.78           C  
ATOM   1803  O   VAL A 117     -12.336 -18.392 -33.296  1.00  0.78           O  
ATOM   1804  CB  VAL A 117     -12.124 -20.194 -30.552  1.00  0.78           C  
ATOM   1805  CG1 VAL A 117     -12.354 -21.102 -31.749  1.00  0.78           C  
ATOM   1806  CG2 VAL A 117     -11.083 -20.820 -29.709  1.00  0.78           C  
ATOM   1807  H   VAL A 117     -11.856 -18.050 -29.026  1.00  0.78           H  
ATOM   1808  HA  VAL A 117     -10.676 -18.885 -31.492  1.00  0.78           H  
ATOM   1809  HB  VAL A 117     -13.057 -20.096 -29.994  1.00  0.78           H  
ATOM   1810 1HG1 VAL A 117     -12.675 -22.081 -31.402  1.00  0.78           H  
ATOM   1811 2HG1 VAL A 117     -13.121 -20.670 -32.393  1.00  0.78           H  
ATOM   1812 3HG1 VAL A 117     -11.429 -21.207 -32.307  1.00  0.78           H  
ATOM   1813 1HG2 VAL A 117     -11.424 -21.796 -29.397  1.00  0.78           H  
ATOM   1814 2HG2 VAL A 117     -10.177 -20.916 -30.292  1.00  0.78           H  
ATOM   1815 3HG2 VAL A 117     -10.906 -20.208 -28.846  1.00  0.78           H  
ATOM   1816  N   SER A 118     -13.839 -17.935 -31.691  1.00  0.76           N  
ATOM   1817  CA  SER A 118     -14.869 -17.542 -32.630  1.00  0.76           C  
ATOM   1818  C   SER A 118     -14.399 -16.360 -33.462  1.00  0.76           C  
ATOM   1819  O   SER A 118     -14.578 -16.342 -34.681  1.00  0.76           O  
ATOM   1820  CB  SER A 118     -16.107 -17.150 -31.875  1.00  0.76           C  
ATOM   1821  OG  SER A 118     -16.624 -18.227 -31.156  1.00  0.76           O  
ATOM   1822  H   SER A 118     -14.052 -17.900 -30.696  1.00  0.76           H  
ATOM   1823  HA  SER A 118     -15.085 -18.380 -33.291  1.00  0.76           H  
ATOM   1824 1HB  SER A 118     -15.879 -16.330 -31.197  1.00  0.76           H  
ATOM   1825 2HB  SER A 118     -16.843 -16.801 -32.589  1.00  0.76           H  
ATOM   1826  HG  SER A 118     -15.976 -18.373 -30.431  1.00  0.76           H  
ATOM   1827  N   MET A 119     -13.737 -15.390 -32.814  1.00  0.75           N  
ATOM   1828  CA  MET A 119     -13.201 -14.239 -33.524  1.00  0.75           C  
ATOM   1829  C   MET A 119     -12.231 -14.683 -34.596  1.00  0.75           C  
ATOM   1830  O   MET A 119     -12.369 -14.319 -35.767  1.00  0.75           O  
ATOM   1831  CB  MET A 119     -12.444 -13.343 -32.547  1.00  0.75           C  
ATOM   1832  CG  MET A 119     -11.738 -12.171 -33.173  1.00  0.75           C  
ATOM   1833  SD  MET A 119     -10.620 -11.356 -32.020  1.00  0.75           S  
ATOM   1834  CE  MET A 119      -9.314 -12.577 -31.938  1.00  0.75           C  
ATOM   1835  H   MET A 119     -13.622 -15.429 -31.801  1.00  0.75           H  
ATOM   1836  HA  MET A 119     -14.019 -13.696 -33.994  1.00  0.75           H  
ATOM   1837 1HB  MET A 119     -13.135 -12.967 -31.794  1.00  0.75           H  
ATOM   1838 2HB  MET A 119     -11.698 -13.928 -32.025  1.00  0.75           H  
ATOM   1839 1HG  MET A 119     -11.153 -12.543 -33.994  1.00  0.75           H  
ATOM   1840 2HG  MET A 119     -12.449 -11.446 -33.558  1.00  0.75           H  
ATOM   1841 1HE  MET A 119      -8.531 -12.235 -31.260  1.00  0.75           H  
ATOM   1842 2HE  MET A 119      -9.725 -13.523 -31.575  1.00  0.75           H  
ATOM   1843 3HE  MET A 119      -8.894 -12.721 -32.932  1.00  0.75           H  
ATOM   1844  N   LEU A 120     -11.270 -15.514 -34.209  1.00  0.74           N  
ATOM   1845  CA  LEU A 120     -10.249 -15.948 -35.134  1.00  0.74           C  
ATOM   1846  C   LEU A 120     -10.841 -16.757 -36.281  1.00  0.74           C  
ATOM   1847  O   LEU A 120     -10.504 -16.516 -37.441  1.00  0.74           O  
ATOM   1848  CB  LEU A 120      -9.223 -16.784 -34.372  1.00  0.74           C  
ATOM   1849  CG  LEU A 120      -8.365 -16.050 -33.370  1.00  0.74           C  
ATOM   1850  CD1 LEU A 120      -7.569 -17.042 -32.588  1.00  0.74           C  
ATOM   1851  CD2 LEU A 120      -7.484 -15.126 -34.076  1.00  0.74           C  
ATOM   1852  H   LEU A 120     -11.225 -15.820 -33.236  1.00  0.74           H  
ATOM   1853  HA  LEU A 120      -9.759 -15.069 -35.547  1.00  0.74           H  
ATOM   1854 1HB  LEU A 120      -9.765 -17.554 -33.824  1.00  0.74           H  
ATOM   1855 2HB  LEU A 120      -8.575 -17.271 -35.076  1.00  0.74           H  
ATOM   1856  HG  LEU A 120      -8.989 -15.502 -32.693  1.00  0.74           H  
ATOM   1857 1HD1 LEU A 120      -6.946 -16.526 -31.859  1.00  0.74           H  
ATOM   1858 2HD1 LEU A 120      -8.241 -17.732 -32.071  1.00  0.74           H  
ATOM   1859 3HD1 LEU A 120      -6.950 -17.590 -33.276  1.00  0.74           H  
ATOM   1860 1HD2 LEU A 120      -6.864 -14.600 -33.348  1.00  0.74           H  
ATOM   1861 2HD2 LEU A 120      -6.852 -15.690 -34.758  1.00  0.74           H  
ATOM   1862 3HD2 LEU A 120      -8.084 -14.409 -34.639  1.00  0.74           H  
ATOM   1863  N   VAL A 121     -11.811 -17.628 -35.993  1.00  0.73           N  
ATOM   1864  CA  VAL A 121     -12.415 -18.422 -37.052  1.00  0.73           C  
ATOM   1865  C   VAL A 121     -13.138 -17.547 -38.047  1.00  0.73           C  
ATOM   1866  O   VAL A 121     -12.974 -17.720 -39.258  1.00  0.73           O  
ATOM   1867  CB  VAL A 121     -13.406 -19.461 -36.503  1.00  0.73           C  
ATOM   1868  CG1 VAL A 121     -14.175 -20.120 -37.643  1.00  0.73           C  
ATOM   1869  CG2 VAL A 121     -12.667 -20.511 -35.768  1.00  0.73           C  
ATOM   1870  H   VAL A 121     -12.088 -17.781 -35.024  1.00  0.73           H  
ATOM   1871  HA  VAL A 121     -11.618 -18.954 -37.565  1.00  0.73           H  
ATOM   1872  HB  VAL A 121     -14.115 -18.962 -35.839  1.00  0.73           H  
ATOM   1873 1HG1 VAL A 121     -14.868 -20.844 -37.240  1.00  0.73           H  
ATOM   1874 2HG1 VAL A 121     -14.731 -19.363 -38.199  1.00  0.73           H  
ATOM   1875 3HG1 VAL A 121     -13.481 -20.621 -38.309  1.00  0.73           H  
ATOM   1876 1HG2 VAL A 121     -13.365 -21.203 -35.390  1.00  0.73           H  
ATOM   1877 2HG2 VAL A 121     -11.972 -21.010 -36.431  1.00  0.73           H  
ATOM   1878 3HG2 VAL A 121     -12.131 -20.070 -34.960  1.00  0.73           H  
ATOM   1879  N   SER A 122     -13.920 -16.580 -37.566  1.00  0.73           N  
ATOM   1880  CA  SER A 122     -14.645 -15.710 -38.478  1.00  0.73           C  
ATOM   1881  C   SER A 122     -13.694 -14.923 -39.379  1.00  0.73           C  
ATOM   1882  O   SER A 122     -13.947 -14.773 -40.580  1.00  0.73           O  
ATOM   1883  CB  SER A 122     -15.543 -14.754 -37.700  1.00  0.73           C  
ATOM   1884  OG  SER A 122     -16.586 -15.464 -37.058  1.00  0.73           O  
ATOM   1885  H   SER A 122     -14.025 -16.456 -36.555  1.00  0.73           H  
ATOM   1886  HA  SER A 122     -15.274 -16.337 -39.107  1.00  0.73           H  
ATOM   1887 1HB  SER A 122     -14.952 -14.219 -36.955  1.00  0.73           H  
ATOM   1888 2HB  SER A 122     -15.963 -14.019 -38.376  1.00  0.73           H  
ATOM   1889  HG  SER A 122     -17.380 -14.856 -37.012  1.00  0.73           H  
ATOM   1890  N   ILE A 123     -12.586 -14.447 -38.814  1.00  0.73           N  
ATOM   1891  CA  ILE A 123     -11.643 -13.643 -39.574  1.00  0.73           C  
ATOM   1892  C   ILE A 123     -10.901 -14.481 -40.602  1.00  0.73           C  
ATOM   1893  O   ILE A 123     -10.779 -14.092 -41.767  1.00  0.73           O  
ATOM   1894  CB  ILE A 123     -10.615 -13.011 -38.656  1.00  0.73           C  
ATOM   1895  CG1 ILE A 123     -11.295 -12.091 -37.755  1.00  0.73           C  
ATOM   1896  CG2 ILE A 123      -9.652 -12.256 -39.532  1.00  0.73           C  
ATOM   1897  CD1 ILE A 123     -10.438 -11.641 -36.603  1.00  0.73           C  
ATOM   1898  H   ILE A 123     -12.421 -14.604 -37.815  1.00  0.73           H  
ATOM   1899  HA  ILE A 123     -12.191 -12.858 -40.093  1.00  0.73           H  
ATOM   1900  HB  ILE A 123     -10.096 -13.768 -38.060  1.00  0.73           H  
ATOM   1901 1HG1 ILE A 123     -11.621 -11.267 -38.333  1.00  0.73           H  
ATOM   1902 2HG1 ILE A 123     -12.170 -12.583 -37.365  1.00  0.73           H  
ATOM   1903 1HG2 ILE A 123      -8.913 -11.760 -38.938  1.00  0.73           H  
ATOM   1904 2HG2 ILE A 123      -9.178 -12.966 -40.189  1.00  0.73           H  
ATOM   1905 3HG2 ILE A 123     -10.193 -11.511 -40.115  1.00  0.73           H  
ATOM   1906 1HD1 ILE A 123     -11.003 -10.980 -35.958  1.00  0.73           H  
ATOM   1907 2HD1 ILE A 123     -10.119 -12.516 -36.039  1.00  0.73           H  
ATOM   1908 3HD1 ILE A 123      -9.576 -11.123 -36.983  1.00  0.73           H  
ATOM   1909  N   PHE A 124     -10.409 -15.637 -40.168  1.00  0.73           N  
ATOM   1910  CA  PHE A 124      -9.681 -16.543 -41.034  1.00  0.73           C  
ATOM   1911  C   PHE A 124     -10.585 -17.048 -42.157  1.00  0.73           C  
ATOM   1912  O   PHE A 124     -10.143 -17.170 -43.299  1.00  0.73           O  
ATOM   1913  CB  PHE A 124      -9.149 -17.705 -40.226  1.00  0.73           C  
ATOM   1914  CG  PHE A 124      -8.021 -17.380 -39.300  1.00  0.73           C  
ATOM   1915  CD1 PHE A 124      -7.108 -16.406 -39.618  1.00  0.73           C  
ATOM   1916  CD2 PHE A 124      -7.879 -18.057 -38.087  1.00  0.73           C  
ATOM   1917  CE1 PHE A 124      -6.078 -16.107 -38.757  1.00  0.73           C  
ATOM   1918  CE2 PHE A 124      -6.847 -17.753 -37.226  1.00  0.73           C  
ATOM   1919  CZ  PHE A 124      -5.946 -16.769 -37.571  1.00  0.73           C  
ATOM   1920  H   PHE A 124     -10.542 -15.901 -39.191  1.00  0.73           H  
ATOM   1921  HA  PHE A 124      -8.844 -16.004 -41.475  1.00  0.73           H  
ATOM   1922 1HB  PHE A 124      -9.967 -18.067 -39.618  1.00  0.73           H  
ATOM   1923 2HB  PHE A 124      -8.837 -18.499 -40.885  1.00  0.73           H  
ATOM   1924  HD1 PHE A 124      -7.207 -15.868 -40.559  1.00  0.73           H  
ATOM   1925  HD2 PHE A 124      -8.600 -18.828 -37.822  1.00  0.73           H  
ATOM   1926  HE1 PHE A 124      -5.364 -15.337 -39.020  1.00  0.73           H  
ATOM   1927  HE2 PHE A 124      -6.747 -18.287 -36.281  1.00  0.73           H  
ATOM   1928  HZ  PHE A 124      -5.128 -16.509 -36.917  1.00  0.73           H  
ATOM   1929  N   THR A 125     -11.859 -17.311 -41.840  1.00  0.73           N  
ATOM   1930  CA  THR A 125     -12.839 -17.761 -42.819  1.00  0.73           C  
ATOM   1931  C   THR A 125     -13.031 -16.676 -43.874  1.00  0.73           C  
ATOM   1932  O   THR A 125     -13.045 -16.963 -45.072  1.00  0.73           O  
ATOM   1933  CB  THR A 125     -14.172 -18.105 -42.127  1.00  0.73           C  
ATOM   1934  OG1 THR A 125     -13.952 -19.160 -41.184  1.00  0.73           O  
ATOM   1935  CG2 THR A 125     -15.202 -18.545 -43.107  1.00  0.73           C  
ATOM   1936  H   THR A 125     -12.167 -17.220 -40.872  1.00  0.73           H  
ATOM   1937  HA  THR A 125     -12.467 -18.648 -43.323  1.00  0.73           H  
ATOM   1938  HB  THR A 125     -14.538 -17.226 -41.598  1.00  0.73           H  
ATOM   1939  HG1 THR A 125     -13.367 -18.800 -40.484  1.00  0.73           H  
ATOM   1940 1HG2 THR A 125     -16.116 -18.776 -42.574  1.00  0.73           H  
ATOM   1941 2HG2 THR A 125     -15.385 -17.758 -43.815  1.00  0.73           H  
ATOM   1942 3HG2 THR A 125     -14.858 -19.417 -43.622  1.00  0.73           H  
ATOM   1943  N   LEU A 126     -13.141 -15.418 -43.437  1.00  0.74           N  
ATOM   1944  CA  LEU A 126     -13.294 -14.307 -44.363  1.00  0.74           C  
ATOM   1945  C   LEU A 126     -12.068 -14.250 -45.276  1.00  0.74           C  
ATOM   1946  O   LEU A 126     -12.189 -14.092 -46.500  1.00  0.74           O  
ATOM   1947  CB  LEU A 126     -13.468 -13.005 -43.567  1.00  0.74           C  
ATOM   1948  CG  LEU A 126     -13.702 -11.713 -44.326  1.00  0.74           C  
ATOM   1949  CD1 LEU A 126     -14.965 -11.848 -45.157  1.00  0.74           C  
ATOM   1950  CD2 LEU A 126     -13.857 -10.587 -43.284  1.00  0.74           C  
ATOM   1951  H   LEU A 126     -13.153 -15.226 -42.433  1.00  0.74           H  
ATOM   1952  HA  LEU A 126     -14.176 -14.473 -44.972  1.00  0.74           H  
ATOM   1953 1HB  LEU A 126     -14.301 -13.139 -42.878  1.00  0.74           H  
ATOM   1954 2HB  LEU A 126     -12.573 -12.856 -42.972  1.00  0.74           H  
ATOM   1955  HG  LEU A 126     -12.870 -11.497 -44.996  1.00  0.74           H  
ATOM   1956 1HD1 LEU A 126     -15.153 -10.912 -45.686  1.00  0.74           H  
ATOM   1957 2HD1 LEU A 126     -14.843 -12.655 -45.879  1.00  0.74           H  
ATOM   1958 3HD1 LEU A 126     -15.799 -12.072 -44.501  1.00  0.74           H  
ATOM   1959 1HD2 LEU A 126     -14.058  -9.665 -43.768  1.00  0.74           H  
ATOM   1960 2HD2 LEU A 126     -14.690 -10.823 -42.624  1.00  0.74           H  
ATOM   1961 3HD2 LEU A 126     -12.940 -10.504 -42.696  1.00  0.74           H  
ATOM   1962  N   ALA A 127     -10.873 -14.389 -44.684  1.00  0.75           N  
ATOM   1963  CA  ALA A 127      -9.651 -14.382 -45.475  1.00  0.75           C  
ATOM   1964  C   ALA A 127      -9.639 -15.535 -46.472  1.00  0.75           C  
ATOM   1965  O   ALA A 127      -9.260 -15.351 -47.632  1.00  0.75           O  
ATOM   1966  CB  ALA A 127      -8.439 -14.454 -44.570  1.00  0.75           C  
ATOM   1967  H   ALA A 127     -10.820 -14.491 -43.669  1.00  0.75           H  
ATOM   1968  HA  ALA A 127      -9.620 -13.465 -46.041  1.00  0.75           H  
ATOM   1969 1HB  ALA A 127      -7.549 -14.417 -45.169  1.00  0.75           H  
ATOM   1970 2HB  ALA A 127      -8.456 -13.607 -43.889  1.00  0.75           H  
ATOM   1971 3HB  ALA A 127      -8.458 -15.377 -44.002  1.00  0.75           H  
ATOM   1972  N   ALA A 128     -10.100 -16.716 -46.051  1.00  0.77           N  
ATOM   1973  CA  ALA A 128     -10.130 -17.867 -46.942  1.00  0.77           C  
ATOM   1974  C   ALA A 128     -11.020 -17.589 -48.137  1.00  0.77           C  
ATOM   1975  O   ALA A 128     -10.661 -17.910 -49.275  1.00  0.77           O  
ATOM   1976  CB  ALA A 128     -10.627 -19.093 -46.203  1.00  0.77           C  
ATOM   1977  H   ALA A 128     -10.393 -16.829 -45.084  1.00  0.77           H  
ATOM   1978  HA  ALA A 128      -9.118 -18.046 -47.302  1.00  0.77           H  
ATOM   1979 1HB  ALA A 128     -10.625 -19.948 -46.872  1.00  0.77           H  
ATOM   1980 2HB  ALA A 128      -9.972 -19.283 -45.361  1.00  0.77           H  
ATOM   1981 3HB  ALA A 128     -11.639 -18.921 -45.844  1.00  0.77           H  
ATOM   1982  N   MET A 129     -12.159 -16.934 -47.891  1.00  0.80           N  
ATOM   1983  CA  MET A 129     -13.068 -16.601 -48.972  1.00  0.80           C  
ATOM   1984  C   MET A 129     -12.465 -15.570 -49.902  1.00  0.80           C  
ATOM   1985  O   MET A 129     -12.643 -15.634 -51.120  1.00  0.80           O  
ATOM   1986  CB  MET A 129     -14.403 -16.110 -48.434  1.00  0.80           C  
ATOM   1987  CG  MET A 129     -15.205 -17.184 -47.802  1.00  0.80           C  
ATOM   1988  SD  MET A 129     -16.913 -16.707 -47.399  1.00  0.80           S  
ATOM   1989  CE  MET A 129     -16.757 -15.678 -45.953  1.00  0.80           C  
ATOM   1990  H   MET A 129     -12.407 -16.704 -46.927  1.00  0.80           H  
ATOM   1991  HA  MET A 129     -13.250 -17.506 -49.551  1.00  0.80           H  
ATOM   1992 1HB  MET A 129     -14.240 -15.318 -47.703  1.00  0.80           H  
ATOM   1993 2HB  MET A 129     -14.986 -15.712 -49.243  1.00  0.80           H  
ATOM   1994 1HG  MET A 129     -15.231 -18.035 -48.481  1.00  0.80           H  
ATOM   1995 2HG  MET A 129     -14.703 -17.488 -46.889  1.00  0.80           H  
ATOM   1996 1HE  MET A 129     -17.746 -15.349 -45.641  1.00  0.80           H  
ATOM   1997 2HE  MET A 129     -16.294 -16.235 -45.154  1.00  0.80           H  
ATOM   1998 3HE  MET A 129     -16.149 -14.813 -46.194  1.00  0.80           H  
ATOM   1999  N   SER A 130     -11.718 -14.621 -49.350  1.00  0.83           N  
ATOM   2000  CA  SER A 130     -11.100 -13.605 -50.185  1.00  0.83           C  
ATOM   2001  C   SER A 130     -10.081 -14.243 -51.130  1.00  0.83           C  
ATOM   2002  O   SER A 130     -10.028 -13.900 -52.317  1.00  0.83           O  
ATOM   2003  CB  SER A 130     -10.465 -12.559 -49.315  1.00  0.83           C  
ATOM   2004  OG  SER A 130     -11.447 -11.874 -48.579  1.00  0.83           O  
ATOM   2005  H   SER A 130     -11.609 -14.586 -48.334  1.00  0.83           H  
ATOM   2006  HA  SER A 130     -11.877 -13.132 -50.785  1.00  0.83           H  
ATOM   2007 1HB  SER A 130      -9.754 -13.024 -48.638  1.00  0.83           H  
ATOM   2008 2HB  SER A 130      -9.915 -11.855 -49.934  1.00  0.83           H  
ATOM   2009  HG  SER A 130     -11.847 -12.541 -47.986  1.00  0.83           H  
ATOM   2010  N   VAL A 131      -9.310 -15.207 -50.611  1.00  0.86           N  
ATOM   2011  CA  VAL A 131      -8.335 -15.931 -51.419  1.00  0.86           C  
ATOM   2012  C   VAL A 131      -9.034 -16.767 -52.480  1.00  0.86           C  
ATOM   2013  O   VAL A 131      -8.609 -16.805 -53.634  1.00  0.86           O  
ATOM   2014  CB  VAL A 131      -7.455 -16.843 -50.565  1.00  0.86           C  
ATOM   2015  CG1 VAL A 131      -6.603 -17.707 -51.490  1.00  0.86           C  
ATOM   2016  CG2 VAL A 131      -6.573 -16.000 -49.658  1.00  0.86           C  
ATOM   2017  H   VAL A 131      -9.397 -15.425 -49.616  1.00  0.86           H  
ATOM   2018  HA  VAL A 131      -7.692 -15.205 -51.912  1.00  0.86           H  
ATOM   2019  HB  VAL A 131      -8.088 -17.498 -49.963  1.00  0.86           H  
ATOM   2020 1HG1 VAL A 131      -5.979 -18.371 -50.896  1.00  0.86           H  
ATOM   2021 2HG1 VAL A 131      -7.258 -18.302 -52.132  1.00  0.86           H  
ATOM   2022 3HG1 VAL A 131      -5.973 -17.067 -52.108  1.00  0.86           H  
ATOM   2023 1HG2 VAL A 131      -5.954 -16.657 -49.056  1.00  0.86           H  
ATOM   2024 2HG2 VAL A 131      -5.940 -15.358 -50.259  1.00  0.86           H  
ATOM   2025 3HG2 VAL A 131      -7.192 -15.388 -49.008  1.00  0.86           H  
ATOM   2026  N   ASP A 132     -10.119 -17.434 -52.091  1.00  0.89           N  
ATOM   2027  CA  ASP A 132     -10.893 -18.265 -52.999  1.00  0.89           C  
ATOM   2028  C   ASP A 132     -11.378 -17.414 -54.171  1.00  0.89           C  
ATOM   2029  O   ASP A 132     -11.153 -17.776 -55.331  1.00  0.89           O  
ATOM   2030  CB  ASP A 132     -12.060 -18.921 -52.244  1.00  0.89           C  
ATOM   2031  CG  ASP A 132     -12.854 -19.941 -53.031  1.00  0.89           C  
ATOM   2032  OD1 ASP A 132     -12.548 -20.168 -54.164  1.00  0.89           O  
ATOM   2033  OD2 ASP A 132     -13.758 -20.522 -52.475  1.00  0.89           O  
ATOM   2034  H   ASP A 132     -10.410 -17.385 -51.114  1.00  0.89           H  
ATOM   2035  HA  ASP A 132     -10.246 -19.052 -53.389  1.00  0.89           H  
ATOM   2036 1HB  ASP A 132     -11.679 -19.393 -51.336  1.00  0.89           H  
ATOM   2037 2HB  ASP A 132     -12.747 -18.141 -51.926  1.00  0.89           H  
ATOM   2038  N   ARG A 133     -12.030 -16.277 -53.874  1.00  0.93           N  
ATOM   2039  CA  ARG A 133     -12.516 -15.368 -54.913  1.00  0.93           C  
ATOM   2040  C   ARG A 133     -11.370 -14.869 -55.793  1.00  0.93           C  
ATOM   2041  O   ARG A 133     -11.502 -14.812 -57.019  1.00  0.93           O  
ATOM   2042  CB  ARG A 133     -13.225 -14.183 -54.277  1.00  0.93           C  
ATOM   2043  CG  ARG A 133     -14.569 -14.521 -53.638  1.00  0.93           C  
ATOM   2044  CD  ARG A 133     -15.249 -13.321 -53.121  1.00  0.93           C  
ATOM   2045  NE  ARG A 133     -16.568 -13.641 -52.570  1.00  0.93           N  
ATOM   2046  CZ  ARG A 133     -16.861 -13.736 -51.265  1.00  0.93           C  
ATOM   2047  NH1 ARG A 133     -15.937 -13.513 -50.378  1.00  0.93           N  
ATOM   2048  NH2 ARG A 133     -18.088 -14.037 -50.882  1.00  0.93           N  
ATOM   2049  H   ARG A 133     -12.189 -16.040 -52.895  1.00  0.93           H  
ATOM   2050  HA  ARG A 133     -13.229 -15.906 -55.533  1.00  0.93           H  
ATOM   2051 1HB  ARG A 133     -12.587 -13.765 -53.494  1.00  0.93           H  
ATOM   2052 2HB  ARG A 133     -13.386 -13.406 -55.023  1.00  0.93           H  
ATOM   2053 1HG  ARG A 133     -15.213 -14.982 -54.384  1.00  0.93           H  
ATOM   2054 2HG  ARG A 133     -14.421 -15.215 -52.815  1.00  0.93           H  
ATOM   2055 1HD  ARG A 133     -14.644 -12.891 -52.322  1.00  0.93           H  
ATOM   2056 2HD  ARG A 133     -15.362 -12.593 -53.914  1.00  0.93           H  
ATOM   2057  HE  ARG A 133     -17.313 -13.822 -53.227  1.00  0.93           H  
ATOM   2058 1HH1 ARG A 133     -15.007 -13.261 -50.687  1.00  0.93           H  
ATOM   2059 2HH1 ARG A 133     -16.164 -13.548 -49.393  1.00  0.93           H  
ATOM   2060 1HH2 ARG A 133     -18.806 -14.205 -51.575  1.00  0.93           H  
ATOM   2061 2HH2 ARG A 133     -18.311 -14.098 -49.900  1.00  0.93           H  
ATOM   2062  N   TYR A 134     -10.223 -14.568 -55.189  1.00  0.97           N  
ATOM   2063  CA  TYR A 134      -9.051 -14.177 -55.955  1.00  0.97           C  
ATOM   2064  C   TYR A 134      -8.669 -15.242 -56.954  1.00  0.97           C  
ATOM   2065  O   TYR A 134      -8.527 -14.970 -58.147  1.00  0.97           O  
ATOM   2066  CB  TYR A 134      -7.897 -13.843 -55.016  1.00  0.97           C  
ATOM   2067  CG  TYR A 134      -6.583 -13.722 -55.671  1.00  0.97           C  
ATOM   2068  CD1 TYR A 134      -6.215 -12.601 -56.373  1.00  0.97           C  
ATOM   2069  CD2 TYR A 134      -5.719 -14.788 -55.558  1.00  0.97           C  
ATOM   2070  CE1 TYR A 134      -4.974 -12.580 -56.984  1.00  0.97           C  
ATOM   2071  CE2 TYR A 134      -4.497 -14.759 -56.151  1.00  0.97           C  
ATOM   2072  CZ  TYR A 134      -4.122 -13.660 -56.872  1.00  0.97           C  
ATOM   2073  OH  TYR A 134      -2.892 -13.650 -57.500  1.00  0.97           O  
ATOM   2074  H   TYR A 134     -10.154 -14.594 -54.171  1.00  0.97           H  
ATOM   2075  HA  TYR A 134      -9.290 -13.299 -56.524  1.00  0.97           H  
ATOM   2076 1HB  TYR A 134      -8.111 -12.898 -54.530  1.00  0.97           H  
ATOM   2077 2HB  TYR A 134      -7.820 -14.583 -54.245  1.00  0.97           H  
ATOM   2078  HD1 TYR A 134      -6.896 -11.751 -56.462  1.00  0.97           H  
ATOM   2079  HD2 TYR A 134      -6.028 -15.666 -54.992  1.00  0.97           H  
ATOM   2080  HE1 TYR A 134      -4.668 -11.725 -57.559  1.00  0.97           H  
ATOM   2081  HE2 TYR A 134      -3.826 -15.613 -56.063  1.00  0.97           H  
ATOM   2082  HH  TYR A 134      -2.818 -12.856 -58.038  1.00  0.97           H  
ATOM   2083  N   VAL A 135      -8.551 -16.475 -56.496  1.00  1.02           N  
ATOM   2084  CA  VAL A 135      -8.181 -17.537 -57.404  1.00  1.02           C  
ATOM   2085  C   VAL A 135      -9.246 -17.720 -58.495  1.00  1.02           C  
ATOM   2086  O   VAL A 135      -8.917 -17.800 -59.678  1.00  1.02           O  
ATOM   2087  CB  VAL A 135      -7.939 -18.843 -56.619  1.00  1.02           C  
ATOM   2088  CG1 VAL A 135      -7.757 -19.994 -57.574  1.00  1.02           C  
ATOM   2089  CG2 VAL A 135      -6.686 -18.682 -55.755  1.00  1.02           C  
ATOM   2090  H   VAL A 135      -8.697 -16.668 -55.503  1.00  1.02           H  
ATOM   2091  HA  VAL A 135      -7.245 -17.261 -57.880  1.00  1.02           H  
ATOM   2092  HB  VAL A 135      -8.808 -19.050 -55.987  1.00  1.02           H  
ATOM   2093 1HG1 VAL A 135      -7.602 -20.905 -57.008  1.00  1.02           H  
ATOM   2094 2HG1 VAL A 135      -8.645 -20.077 -58.159  1.00  1.02           H  
ATOM   2095 3HG1 VAL A 135      -6.903 -19.815 -58.219  1.00  1.02           H  
ATOM   2096 1HG2 VAL A 135      -6.512 -19.597 -55.192  1.00  1.02           H  
ATOM   2097 2HG2 VAL A 135      -5.829 -18.475 -56.394  1.00  1.02           H  
ATOM   2098 3HG2 VAL A 135      -6.830 -17.857 -55.065  1.00  1.02           H  
ATOM   2099  N   ALA A 136     -10.528 -17.696 -58.113  1.00  1.08           N  
ATOM   2100  CA  ALA A 136     -11.634 -17.861 -59.059  1.00  1.08           C  
ATOM   2101  C   ALA A 136     -11.657 -16.827 -60.181  1.00  1.08           C  
ATOM   2102  O   ALA A 136     -12.040 -17.143 -61.313  1.00  1.08           O  
ATOM   2103  CB  ALA A 136     -12.962 -17.736 -58.333  1.00  1.08           C  
ATOM   2104  H   ALA A 136     -10.743 -17.596 -57.120  1.00  1.08           H  
ATOM   2105  HA  ALA A 136     -11.543 -18.848 -59.502  1.00  1.08           H  
ATOM   2106 1HB  ALA A 136     -13.774 -17.897 -59.037  1.00  1.08           H  
ATOM   2107 2HB  ALA A 136     -13.029 -18.448 -57.541  1.00  1.08           H  
ATOM   2108 3HB  ALA A 136     -13.039 -16.740 -57.912  1.00  1.08           H  
ATOM   2109  N   ILE A 137     -11.282 -15.589 -59.867  1.00  1.19           N  
ATOM   2110  CA  ILE A 137     -11.320 -14.508 -60.842  1.00  1.19           C  
ATOM   2111  C   ILE A 137     -10.007 -14.278 -61.581  1.00  1.19           C  
ATOM   2112  O   ILE A 137      -9.992 -14.153 -62.806  1.00  1.19           O  
ATOM   2113  CB  ILE A 137     -11.774 -13.205 -60.157  1.00  1.19           C  
ATOM   2114  CG1 ILE A 137     -13.219 -13.399 -59.643  1.00  1.19           C  
ATOM   2115  CG2 ILE A 137     -11.669 -12.013 -61.129  1.00  1.19           C  
ATOM   2116  CD1 ILE A 137     -13.728 -12.296 -58.770  1.00  1.19           C  
ATOM   2117  H   ILE A 137     -11.006 -15.385 -58.905  1.00  1.19           H  
ATOM   2118  HA  ILE A 137     -12.071 -14.762 -61.586  1.00  1.19           H  
ATOM   2119  HB  ILE A 137     -11.142 -13.023 -59.284  1.00  1.19           H  
ATOM   2120 1HG1 ILE A 137     -13.873 -13.500 -60.485  1.00  1.19           H  
ATOM   2121 2HG1 ILE A 137     -13.258 -14.322 -59.062  1.00  1.19           H  
ATOM   2122 1HG2 ILE A 137     -11.990 -11.106 -60.641  1.00  1.19           H  
ATOM   2123 2HG2 ILE A 137     -10.636 -11.900 -61.452  1.00  1.19           H  
ATOM   2124 3HG2 ILE A 137     -12.300 -12.191 -61.996  1.00  1.19           H  
ATOM   2125 1HD1 ILE A 137     -14.746 -12.519 -58.453  1.00  1.19           H  
ATOM   2126 2HD1 ILE A 137     -13.086 -12.211 -57.893  1.00  1.19           H  
ATOM   2127 3HD1 ILE A 137     -13.721 -11.366 -59.326  1.00  1.19           H  
ATOM   2128  N   VAL A 138      -8.913 -14.207 -60.837  1.00  1.32           N  
ATOM   2129  CA  VAL A 138      -7.596 -13.902 -61.368  1.00  1.32           C  
ATOM   2130  C   VAL A 138      -6.921 -15.109 -62.042  1.00  1.32           C  
ATOM   2131  O   VAL A 138      -6.240 -14.960 -63.057  1.00  1.32           O  
ATOM   2132  CB  VAL A 138      -6.720 -13.324 -60.246  1.00  1.32           C  
ATOM   2133  CG1 VAL A 138      -5.320 -13.105 -60.748  1.00  1.32           C  
ATOM   2134  CG2 VAL A 138      -7.384 -12.009 -59.741  1.00  1.32           C  
ATOM   2135  H   VAL A 138      -8.982 -14.367 -59.834  1.00  1.32           H  
ATOM   2136  HA  VAL A 138      -7.715 -13.122 -62.121  1.00  1.32           H  
ATOM   2137  HB  VAL A 138      -6.651 -14.033 -59.431  1.00  1.32           H  
ATOM   2138 1HG1 VAL A 138      -4.702 -12.704 -59.954  1.00  1.32           H  
ATOM   2139 2HG1 VAL A 138      -4.905 -14.049 -61.088  1.00  1.32           H  
ATOM   2140 3HG1 VAL A 138      -5.345 -12.409 -61.572  1.00  1.32           H  
ATOM   2141 1HG2 VAL A 138      -6.800 -11.567 -58.951  1.00  1.32           H  
ATOM   2142 2HG2 VAL A 138      -7.456 -11.308 -60.556  1.00  1.32           H  
ATOM   2143 3HG2 VAL A 138      -8.385 -12.237 -59.367  1.00  1.32           H  
ATOM   2144  N   HIS A 139      -7.082 -16.300 -61.456  1.00  1.48           N  
ATOM   2145  CA  HIS A 139      -6.439 -17.531 -61.902  1.00  1.48           C  
ATOM   2146  C   HIS A 139      -7.492 -18.564 -62.284  1.00  1.48           C  
ATOM   2147  O   HIS A 139      -7.350 -19.761 -61.981  1.00  1.48           O  
ATOM   2148  CB  HIS A 139      -5.633 -18.116 -60.755  1.00  1.48           C  
ATOM   2149  CG  HIS A 139      -4.534 -17.283 -60.269  1.00  1.48           C  
ATOM   2150  ND1 HIS A 139      -3.263 -17.357 -60.786  1.00  1.48           N  
ATOM   2151  CD2 HIS A 139      -4.504 -16.332 -59.319  1.00  1.48           C  
ATOM   2152  CE1 HIS A 139      -2.491 -16.467 -60.172  1.00  1.48           C  
ATOM   2153  NE2 HIS A 139      -3.222 -15.837 -59.277  1.00  1.48           N  
ATOM   2154  H   HIS A 139      -7.694 -16.397 -60.648  1.00  1.48           H  
ATOM   2155  HA  HIS A 139      -5.797 -17.341 -62.760  1.00  1.48           H  
ATOM   2156 1HB  HIS A 139      -6.295 -18.334 -59.926  1.00  1.48           H  
ATOM   2157 2HB  HIS A 139      -5.217 -19.023 -61.078  1.00  1.48           H  
ATOM   2158  HD2 HIS A 139      -5.345 -16.008 -58.707  1.00  1.48           H  
ATOM   2159  HE1 HIS A 139      -1.433 -16.289 -60.372  1.00  1.48           H  
ATOM   2160  HE2 HIS A 139      -2.916 -15.090 -58.646  1.00  1.48           H  
ATOM   2161  N   SER A 140      -8.517 -18.119 -63.005  1.00  1.65           N  
ATOM   2162  CA  SER A 140      -9.652 -18.981 -63.303  1.00  1.65           C  
ATOM   2163  C   SER A 140      -9.278 -20.267 -64.042  1.00  1.65           C  
ATOM   2164  O   SER A 140      -9.880 -21.316 -63.802  1.00  1.65           O  
ATOM   2165  CB  SER A 140     -10.650 -18.212 -64.151  1.00  1.65           C  
ATOM   2166  OG  SER A 140     -10.130 -17.926 -65.428  1.00  1.65           O  
ATOM   2167  H   SER A 140      -8.545 -17.140 -63.271  1.00  1.65           H  
ATOM   2168  HA  SER A 140     -10.133 -19.232 -62.359  1.00  1.65           H  
ATOM   2169 1HB  SER A 140     -11.573 -18.781 -64.243  1.00  1.65           H  
ATOM   2170 2HB  SER A 140     -10.893 -17.277 -63.643  1.00  1.65           H  
ATOM   2171  HG  SER A 140     -10.692 -17.231 -65.787  1.00  1.65           H  
ATOM   2172  N   ARG A 141      -8.198 -20.225 -64.822  1.00  1.78           N  
ATOM   2173  CA  ARG A 141      -7.731 -21.370 -65.600  1.00  1.78           C  
ATOM   2174  C   ARG A 141      -7.291 -22.563 -64.747  1.00  1.78           C  
ATOM   2175  O   ARG A 141      -7.375 -23.708 -65.193  1.00  1.78           O  
ATOM   2176  CB  ARG A 141      -6.573 -20.957 -66.493  1.00  1.78           C  
ATOM   2177  CG  ARG A 141      -6.956 -20.048 -67.651  1.00  1.78           C  
ATOM   2178  CD  ARG A 141      -5.769 -19.637 -68.456  1.00  1.78           C  
ATOM   2179  NE  ARG A 141      -6.140 -18.772 -69.567  1.00  1.78           N  
ATOM   2180  CZ  ARG A 141      -5.264 -18.154 -70.385  1.00  1.78           C  
ATOM   2181  NH1 ARG A 141      -3.971 -18.310 -70.207  1.00  1.78           N  
ATOM   2182  NH2 ARG A 141      -5.706 -17.388 -71.367  1.00  1.78           N  
ATOM   2183  H   ARG A 141      -7.735 -19.335 -64.927  1.00  1.78           H  
ATOM   2184  HA  ARG A 141      -8.552 -21.694 -66.240  1.00  1.78           H  
ATOM   2185 1HB  ARG A 141      -5.823 -20.440 -65.897  1.00  1.78           H  
ATOM   2186 2HB  ARG A 141      -6.102 -21.848 -66.911  1.00  1.78           H  
ATOM   2187 1HG  ARG A 141      -7.651 -20.573 -68.306  1.00  1.78           H  
ATOM   2188 2HG  ARG A 141      -7.437 -19.150 -67.258  1.00  1.78           H  
ATOM   2189 1HD  ARG A 141      -5.069 -19.095 -67.820  1.00  1.78           H  
ATOM   2190 2HD  ARG A 141      -5.279 -20.522 -68.861  1.00  1.78           H  
ATOM   2191  HE  ARG A 141      -7.126 -18.625 -69.737  1.00  1.78           H  
ATOM   2192 1HH1 ARG A 141      -3.631 -18.895 -69.457  1.00  1.78           H  
ATOM   2193 2HH1 ARG A 141      -3.317 -17.846 -70.821  1.00  1.78           H  
ATOM   2194 1HH2 ARG A 141      -6.700 -17.268 -71.505  1.00  1.78           H  
ATOM   2195 2HH2 ARG A 141      -5.052 -16.925 -71.980  1.00  1.78           H  
ATOM   2196  N   ARG A 142      -6.773 -22.302 -63.544  1.00  1.84           N  
ATOM   2197  CA  ARG A 142      -6.304 -23.380 -62.679  1.00  1.84           C  
ATOM   2198  C   ARG A 142      -7.276 -23.580 -61.528  1.00  1.84           C  
ATOM   2199  O   ARG A 142      -7.296 -24.636 -60.880  1.00  1.84           O  
ATOM   2200  CB  ARG A 142      -4.898 -23.086 -62.151  1.00  1.84           C  
ATOM   2201  CG  ARG A 142      -4.789 -21.938 -61.161  1.00  1.84           C  
ATOM   2202  CD  ARG A 142      -3.341 -21.592 -60.829  1.00  1.84           C  
ATOM   2203  NE  ARG A 142      -3.218 -20.439 -59.900  1.00  1.84           N  
ATOM   2204  CZ  ARG A 142      -3.182 -20.532 -58.549  1.00  1.84           C  
ATOM   2205  NH1 ARG A 142      -3.221 -21.704 -57.971  1.00  1.84           N  
ATOM   2206  NH2 ARG A 142      -3.096 -19.445 -57.806  1.00  1.84           N  
ATOM   2207  H   ARG A 142      -6.755 -21.343 -63.201  1.00  1.84           H  
ATOM   2208  HA  ARG A 142      -6.261 -24.303 -63.256  1.00  1.84           H  
ATOM   2209 1HB  ARG A 142      -4.504 -23.976 -61.663  1.00  1.84           H  
ATOM   2210 2HB  ARG A 142      -4.241 -22.855 -62.989  1.00  1.84           H  
ATOM   2211 1HG  ARG A 142      -5.253 -21.094 -61.622  1.00  1.84           H  
ATOM   2212 2HG  ARG A 142      -5.315 -22.185 -60.237  1.00  1.84           H  
ATOM   2213 1HD  ARG A 142      -2.860 -22.453 -60.368  1.00  1.84           H  
ATOM   2214 2HD  ARG A 142      -2.819 -21.337 -61.750  1.00  1.84           H  
ATOM   2215  HE  ARG A 142      -3.181 -19.488 -60.308  1.00  1.84           H  
ATOM   2216 1HH1 ARG A 142      -3.271 -22.540 -58.535  1.00  1.84           H  
ATOM   2217 2HH1 ARG A 142      -3.191 -21.771 -56.963  1.00  1.84           H  
ATOM   2218 1HH2 ARG A 142      -3.053 -18.530 -58.247  1.00  1.84           H  
ATOM   2219 2HH2 ARG A 142      -3.064 -19.523 -56.801  1.00  1.84           H  
ATOM   2220  N   SER A 143      -8.147 -22.586 -61.330  1.00  1.81           N  
ATOM   2221  CA  SER A 143      -9.063 -22.577 -60.208  1.00  1.81           C  
ATOM   2222  C   SER A 143     -10.020 -23.754 -60.195  1.00  1.81           C  
ATOM   2223  O   SER A 143     -10.458 -24.174 -59.125  1.00  1.81           O  
ATOM   2224  CB  SER A 143      -9.916 -21.337 -60.256  1.00  1.81           C  
ATOM   2225  OG  SER A 143     -10.908 -21.411 -61.286  1.00  1.81           O  
ATOM   2226  H   SER A 143      -8.102 -21.751 -61.913  1.00  1.81           H  
ATOM   2227  HA  SER A 143      -8.481 -22.588 -59.289  1.00  1.81           H  
ATOM   2228 1HB  SER A 143     -10.368 -21.196 -59.303  1.00  1.81           H  
ATOM   2229 2HB  SER A 143      -9.278 -20.477 -60.436  1.00  1.81           H  
ATOM   2230  HG  SER A 143     -10.435 -21.475 -62.152  1.00  1.81           H  
ATOM   2231  N   SER A 144     -10.299 -24.335 -61.362  1.00  1.70           N  
ATOM   2232  CA  SER A 144     -11.229 -25.456 -61.441  1.00  1.70           C  
ATOM   2233  C   SER A 144     -10.712 -26.709 -60.732  1.00  1.70           C  
ATOM   2234  O   SER A 144     -11.488 -27.609 -60.409  1.00  1.70           O  
ATOM   2235  CB  SER A 144     -11.540 -25.782 -62.889  1.00  1.70           C  
ATOM   2236  OG  SER A 144     -10.418 -26.297 -63.558  1.00  1.70           O  
ATOM   2237  H   SER A 144      -9.887 -23.957 -62.206  1.00  1.70           H  
ATOM   2238  HA  SER A 144     -12.158 -25.156 -60.954  1.00  1.70           H  
ATOM   2239 1HB  SER A 144     -12.349 -26.510 -62.924  1.00  1.70           H  
ATOM   2240 2HB  SER A 144     -11.887 -24.883 -63.398  1.00  1.70           H  
ATOM   2241  HG  SER A 144      -9.829 -25.551 -63.706  1.00  1.70           H  
ATOM   2242  N   SER A 145      -9.399 -26.775 -60.497  1.00  1.56           N  
ATOM   2243  CA  SER A 145      -8.797 -27.913 -59.822  1.00  1.56           C  
ATOM   2244  C   SER A 145      -8.668 -27.657 -58.325  1.00  1.56           C  
ATOM   2245  O   SER A 145      -8.213 -28.522 -57.573  1.00  1.56           O  
ATOM   2246  CB  SER A 145      -7.433 -28.212 -60.423  1.00  1.56           C  
ATOM   2247  OG  SER A 145      -6.511 -27.174 -60.182  1.00  1.56           O  
ATOM   2248  H   SER A 145      -8.792 -26.002 -60.771  1.00  1.56           H  
ATOM   2249  HA  SER A 145      -9.439 -28.782 -59.967  1.00  1.56           H  
ATOM   2250 1HB  SER A 145      -7.050 -29.142 -60.007  1.00  1.56           H  
ATOM   2251 2HB  SER A 145      -7.543 -28.356 -61.496  1.00  1.56           H  
ATOM   2252  HG  SER A 145      -6.950 -26.335 -60.452  1.00  1.56           H  
ATOM   2253  N   LEU A 146      -9.012 -26.440 -57.908  1.00  1.42           N  
ATOM   2254  CA  LEU A 146      -8.836 -26.011 -56.535  1.00  1.42           C  
ATOM   2255  C   LEU A 146     -10.159 -25.783 -55.818  1.00  1.42           C  
ATOM   2256  O   LEU A 146     -10.345 -26.185 -54.665  1.00  1.42           O  
ATOM   2257  CB  LEU A 146      -8.035 -24.710 -56.575  1.00  1.42           C  
ATOM   2258  CG  LEU A 146      -6.667 -24.863 -57.225  1.00  1.42           C  
ATOM   2259  CD1 LEU A 146      -5.990 -23.531 -57.326  1.00  1.42           C  
ATOM   2260  CD2 LEU A 146      -5.845 -25.844 -56.414  1.00  1.42           C  
ATOM   2261  H   LEU A 146      -9.417 -25.779 -58.561  1.00  1.42           H  
ATOM   2262  HA  LEU A 146      -8.275 -26.774 -56.000  1.00  1.42           H  
ATOM   2263 1HB  LEU A 146      -8.597 -23.968 -57.137  1.00  1.42           H  
ATOM   2264 2HB  LEU A 146      -7.895 -24.346 -55.559  1.00  1.42           H  
ATOM   2265  HG  LEU A 146      -6.789 -25.247 -58.238  1.00  1.42           H  
ATOM   2266 1HD1 LEU A 146      -5.033 -23.680 -57.804  1.00  1.42           H  
ATOM   2267 2HD1 LEU A 146      -6.591 -22.860 -57.925  1.00  1.42           H  
ATOM   2268 3HD1 LEU A 146      -5.848 -23.108 -56.334  1.00  1.42           H  
ATOM   2269 1HD2 LEU A 146      -4.870 -25.972 -56.882  1.00  1.42           H  
ATOM   2270 2HD2 LEU A 146      -5.717 -25.464 -55.401  1.00  1.42           H  
ATOM   2271 3HD2 LEU A 146      -6.359 -26.806 -56.379  1.00  1.42           H  
ATOM   2272  N   ARG A 147     -11.105 -25.157 -56.513  1.00  1.31           N  
ATOM   2273  CA  ARG A 147     -12.363 -24.765 -55.891  1.00  1.31           C  
ATOM   2274  C   ARG A 147     -13.388 -25.869 -55.808  1.00  1.31           C  
ATOM   2275  O   ARG A 147     -14.429 -25.846 -56.468  1.00  1.31           O  
ATOM   2276  CB  ARG A 147     -12.956 -23.581 -56.600  1.00  1.31           C  
ATOM   2277  CG  ARG A 147     -12.138 -22.361 -56.421  1.00  1.31           C  
ATOM   2278  CD  ARG A 147     -12.768 -21.156 -56.947  1.00  1.31           C  
ATOM   2279  NE  ARG A 147     -12.892 -21.173 -58.390  1.00  1.31           N  
ATOM   2280  CZ  ARG A 147     -14.022 -21.283 -59.096  1.00  1.31           C  
ATOM   2281  NH1 ARG A 147     -15.194 -21.358 -58.502  1.00  1.31           N  
ATOM   2282  NH2 ARG A 147     -13.926 -21.300 -60.409  1.00  1.31           N  
ATOM   2283  H   ARG A 147     -10.921 -24.880 -57.474  1.00  1.31           H  
ATOM   2284  HA  ARG A 147     -12.140 -24.447 -54.872  1.00  1.31           H  
ATOM   2285 1HB  ARG A 147     -13.026 -23.786 -57.668  1.00  1.31           H  
ATOM   2286 2HB  ARG A 147     -13.958 -23.381 -56.220  1.00  1.31           H  
ATOM   2287 1HG  ARG A 147     -11.945 -22.215 -55.360  1.00  1.31           H  
ATOM   2288 2HG  ARG A 147     -11.188 -22.494 -56.946  1.00  1.31           H  
ATOM   2289 1HD  ARG A 147     -13.756 -21.031 -56.507  1.00  1.31           H  
ATOM   2290 2HD  ARG A 147     -12.136 -20.314 -56.665  1.00  1.31           H  
ATOM   2291  HE  ARG A 147     -12.047 -21.118 -58.916  1.00  1.31           H  
ATOM   2292 1HH1 ARG A 147     -15.249 -21.338 -57.491  1.00  1.31           H  
ATOM   2293 2HH1 ARG A 147     -16.036 -21.436 -59.053  1.00  1.31           H  
ATOM   2294 1HH2 ARG A 147     -12.991 -21.248 -60.836  1.00  1.31           H  
ATOM   2295 2HH2 ARG A 147     -14.751 -21.374 -60.984  1.00  1.31           H  
ATOM   2296  N   VAL A 148     -13.091 -26.821 -54.955  1.00  1.21           N  
ATOM   2297  CA  VAL A 148     -13.943 -27.968 -54.760  1.00  1.21           C  
ATOM   2298  C   VAL A 148     -14.346 -27.997 -53.294  1.00  1.21           C  
ATOM   2299  O   VAL A 148     -13.610 -27.502 -52.429  1.00  1.21           O  
ATOM   2300  CB  VAL A 148     -13.190 -29.247 -55.157  1.00  1.21           C  
ATOM   2301  CG1 VAL A 148     -12.772 -29.165 -56.635  1.00  1.21           C  
ATOM   2302  CG2 VAL A 148     -12.001 -29.415 -54.273  1.00  1.21           C  
ATOM   2303  H   VAL A 148     -12.200 -26.738 -54.469  1.00  1.21           H  
ATOM   2304  HA  VAL A 148     -14.837 -27.868 -55.376  1.00  1.21           H  
ATOM   2305  HB  VAL A 148     -13.853 -30.104 -55.049  1.00  1.21           H  
ATOM   2306 1HG1 VAL A 148     -12.251 -30.078 -56.918  1.00  1.21           H  
ATOM   2307 2HG1 VAL A 148     -13.659 -29.045 -57.257  1.00  1.21           H  
ATOM   2308 3HG1 VAL A 148     -12.104 -28.314 -56.787  1.00  1.21           H  
ATOM   2309 1HG2 VAL A 148     -11.462 -30.324 -54.541  1.00  1.21           H  
ATOM   2310 2HG2 VAL A 148     -11.345 -28.556 -54.390  1.00  1.21           H  
ATOM   2311 3HG2 VAL A 148     -12.340 -29.482 -53.272  1.00  1.21           H  
ATOM   2312  N   SER A 149     -15.491 -28.608 -53.004  1.00  1.11           N  
ATOM   2313  CA  SER A 149     -15.977 -28.666 -51.631  1.00  1.11           C  
ATOM   2314  C   SER A 149     -15.040 -29.405 -50.680  1.00  1.11           C  
ATOM   2315  O   SER A 149     -14.989 -29.098 -49.492  1.00  1.11           O  
ATOM   2316  CB  SER A 149     -17.347 -29.312 -51.617  1.00  1.11           C  
ATOM   2317  OG  SER A 149     -17.279 -30.648 -52.040  1.00  1.11           O  
ATOM   2318  H   SER A 149     -16.049 -29.003 -53.748  1.00  1.11           H  
ATOM   2319  HA  SER A 149     -16.085 -27.642 -51.270  1.00  1.11           H  
ATOM   2320 1HB  SER A 149     -17.747 -29.280 -50.610  1.00  1.11           H  
ATOM   2321 2HB  SER A 149     -18.026 -28.750 -52.261  1.00  1.11           H  
ATOM   2322  HG  SER A 149     -18.187 -30.967 -52.046  1.00  1.11           H  
ATOM   2323  N   ARG A 150     -14.220 -30.314 -51.199  1.00  1.03           N  
ATOM   2324  CA  ARG A 150     -13.305 -31.018 -50.316  1.00  1.03           C  
ATOM   2325  C   ARG A 150     -12.260 -30.071 -49.762  1.00  1.03           C  
ATOM   2326  O   ARG A 150     -11.996 -30.061 -48.560  1.00  1.03           O  
ATOM   2327  CB  ARG A 150     -12.599 -32.145 -51.051  1.00  1.03           C  
ATOM   2328  CG  ARG A 150     -11.553 -32.904 -50.227  1.00  1.03           C  
ATOM   2329  CD  ARG A 150     -12.140 -33.598 -49.045  1.00  1.03           C  
ATOM   2330  NE  ARG A 150     -11.138 -34.386 -48.329  1.00  1.03           N  
ATOM   2331  CZ  ARG A 150     -11.308 -34.920 -47.102  1.00  1.03           C  
ATOM   2332  NH1 ARG A 150     -12.438 -34.744 -46.454  1.00  1.03           N  
ATOM   2333  NH2 ARG A 150     -10.335 -35.625 -46.549  1.00  1.03           N  
ATOM   2334  H   ARG A 150     -14.274 -30.533 -52.183  1.00  1.03           H  
ATOM   2335  HA  ARG A 150     -13.874 -31.436 -49.485  1.00  1.03           H  
ATOM   2336 1HB  ARG A 150     -13.335 -32.866 -51.404  1.00  1.03           H  
ATOM   2337 2HB  ARG A 150     -12.090 -31.742 -51.925  1.00  1.03           H  
ATOM   2338 1HG  ARG A 150     -11.072 -33.652 -50.855  1.00  1.03           H  
ATOM   2339 2HG  ARG A 150     -10.804 -32.197 -49.871  1.00  1.03           H  
ATOM   2340 1HD  ARG A 150     -12.545 -32.855 -48.355  1.00  1.03           H  
ATOM   2341 2HD  ARG A 150     -12.936 -34.267 -49.368  1.00  1.03           H  
ATOM   2342  HE  ARG A 150     -10.254 -34.548 -48.792  1.00  1.03           H  
ATOM   2343 1HH1 ARG A 150     -13.183 -34.208 -46.874  1.00  1.03           H  
ATOM   2344 2HH1 ARG A 150     -12.561 -35.146 -45.535  1.00  1.03           H  
ATOM   2345 1HH2 ARG A 150      -9.465 -35.763 -47.045  1.00  1.03           H  
ATOM   2346 2HH2 ARG A 150     -10.461 -36.027 -45.631  1.00  1.03           H  
ATOM   2347  N   ASN A 151     -11.696 -29.235 -50.622  1.00  0.95           N  
ATOM   2348  CA  ASN A 151     -10.662 -28.326 -50.186  1.00  0.95           C  
ATOM   2349  C   ASN A 151     -11.250 -27.259 -49.288  1.00  0.95           C  
ATOM   2350  O   ASN A 151     -10.619 -26.840 -48.315  1.00  0.95           O  
ATOM   2351  CB  ASN A 151      -9.941 -27.741 -51.376  1.00  0.95           C  
ATOM   2352  CG  ASN A 151      -9.043 -28.762 -52.034  1.00  0.95           C  
ATOM   2353  OD1 ASN A 151      -8.633 -29.756 -51.416  1.00  0.95           O  
ATOM   2354  ND2 ASN A 151      -8.721 -28.532 -53.272  1.00  0.95           N  
ATOM   2355  H   ASN A 151     -11.980 -29.233 -51.588  1.00  0.95           H  
ATOM   2356  HA  ASN A 151      -9.940 -28.881 -49.595  1.00  0.95           H  
ATOM   2357 1HB  ASN A 151     -10.672 -27.382 -52.106  1.00  0.95           H  
ATOM   2358 2HB  ASN A 151      -9.343 -26.887 -51.062  1.00  0.95           H  
ATOM   2359 1HD2 ASN A 151      -8.127 -29.166 -53.767  1.00  0.95           H  
ATOM   2360 2HD2 ASN A 151      -9.084 -27.711 -53.734  1.00  0.95           H  
ATOM   2361  N   ALA A 152     -12.485 -26.838 -49.577  1.00  0.88           N  
ATOM   2362  CA  ALA A 152     -13.111 -25.838 -48.724  1.00  0.88           C  
ATOM   2363  C   ALA A 152     -13.262 -26.360 -47.306  1.00  0.88           C  
ATOM   2364  O   ALA A 152     -12.963 -25.652 -46.343  1.00  0.88           O  
ATOM   2365  CB  ALA A 152     -14.470 -25.465 -49.253  1.00  0.88           C  
ATOM   2366  H   ALA A 152     -12.967 -27.193 -50.406  1.00  0.88           H  
ATOM   2367  HA  ALA A 152     -12.471 -24.960 -48.705  1.00  0.88           H  
ATOM   2368 1HB  ALA A 152     -14.920 -24.703 -48.616  1.00  0.88           H  
ATOM   2369 2HB  ALA A 152     -14.354 -25.083 -50.246  1.00  0.88           H  
ATOM   2370 3HB  ALA A 152     -15.106 -26.347 -49.269  1.00  0.88           H  
ATOM   2371  N   LEU A 153     -13.659 -27.626 -47.181  1.00  0.82           N  
ATOM   2372  CA  LEU A 153     -13.854 -28.228 -45.874  1.00  0.82           C  
ATOM   2373  C   LEU A 153     -12.527 -28.493 -45.171  1.00  0.82           C  
ATOM   2374  O   LEU A 153     -12.431 -28.334 -43.950  1.00  0.82           O  
ATOM   2375  CB  LEU A 153     -14.709 -29.477 -46.030  1.00  0.82           C  
ATOM   2376  CG  LEU A 153     -16.149 -29.133 -46.471  1.00  0.82           C  
ATOM   2377  CD1 LEU A 153     -16.928 -30.396 -46.748  1.00  0.82           C  
ATOM   2378  CD2 LEU A 153     -16.811 -28.267 -45.396  1.00  0.82           C  
ATOM   2379  H   LEU A 153     -13.889 -28.173 -48.014  1.00  0.82           H  
ATOM   2380  HA  LEU A 153     -14.417 -27.525 -45.266  1.00  0.82           H  
ATOM   2381 1HB  LEU A 153     -14.260 -30.116 -46.797  1.00  0.82           H  
ATOM   2382 2HB  LEU A 153     -14.746 -30.017 -45.088  1.00  0.82           H  
ATOM   2383  HG  LEU A 153     -16.108 -28.570 -47.390  1.00  0.82           H  
ATOM   2384 1HD1 LEU A 153     -17.933 -30.135 -47.079  1.00  0.82           H  
ATOM   2385 2HD1 LEU A 153     -16.422 -30.963 -47.532  1.00  0.82           H  
ATOM   2386 3HD1 LEU A 153     -16.986 -30.994 -45.841  1.00  0.82           H  
ATOM   2387 1HD2 LEU A 153     -17.816 -28.005 -45.712  1.00  0.82           H  
ATOM   2388 2HD2 LEU A 153     -16.858 -28.821 -44.459  1.00  0.82           H  
ATOM   2389 3HD2 LEU A 153     -16.228 -27.356 -45.251  1.00  0.82           H  
ATOM   2390  N   LEU A 154     -11.483 -28.849 -45.930  1.00  0.78           N  
ATOM   2391  CA  LEU A 154     -10.163 -29.027 -45.332  1.00  0.78           C  
ATOM   2392  C   LEU A 154      -9.709 -27.670 -44.799  1.00  0.78           C  
ATOM   2393  O   LEU A 154      -9.135 -27.573 -43.708  1.00  0.78           O  
ATOM   2394  CB  LEU A 154      -9.176 -29.584 -46.363  1.00  0.78           C  
ATOM   2395  CG  LEU A 154      -9.431 -31.042 -46.790  1.00  0.78           C  
ATOM   2396  CD1 LEU A 154      -8.529 -31.399 -47.958  1.00  0.78           C  
ATOM   2397  CD2 LEU A 154      -9.175 -31.950 -45.612  1.00  0.78           C  
ATOM   2398  H   LEU A 154     -11.612 -29.016 -46.929  1.00  0.78           H  
ATOM   2399  HA  LEU A 154     -10.239 -29.724 -44.501  1.00  0.78           H  
ATOM   2400 1HB  LEU A 154      -9.227 -28.964 -47.253  1.00  0.78           H  
ATOM   2401 2HB  LEU A 154      -8.170 -29.521 -45.956  1.00  0.78           H  
ATOM   2402  HG  LEU A 154     -10.455 -31.158 -47.104  1.00  0.78           H  
ATOM   2403 1HD1 LEU A 154      -8.714 -32.427 -48.259  1.00  0.78           H  
ATOM   2404 2HD1 LEU A 154      -8.737 -30.738 -48.795  1.00  0.78           H  
ATOM   2405 3HD1 LEU A 154      -7.490 -31.290 -47.660  1.00  0.78           H  
ATOM   2406 1HD2 LEU A 154      -9.355 -32.977 -45.900  1.00  0.78           H  
ATOM   2407 2HD2 LEU A 154      -8.141 -31.840 -45.289  1.00  0.78           H  
ATOM   2408 3HD2 LEU A 154      -9.843 -31.679 -44.795  1.00  0.78           H  
ATOM   2409  N   GLY A 155     -10.036 -26.614 -45.557  1.00  0.74           N  
ATOM   2410  CA  GLY A 155      -9.759 -25.235 -45.198  1.00  0.74           C  
ATOM   2411  C   GLY A 155     -10.412 -24.931 -43.863  1.00  0.74           C  
ATOM   2412  O   GLY A 155      -9.737 -24.518 -42.924  1.00  0.74           O  
ATOM   2413  H   GLY A 155     -10.484 -26.778 -46.457  1.00  0.74           H  
ATOM   2414 1HA  GLY A 155      -8.684 -25.071 -45.141  1.00  0.74           H  
ATOM   2415 2HA  GLY A 155     -10.162 -24.576 -45.969  1.00  0.74           H  
ATOM   2416  N   VAL A 156     -11.716 -25.190 -43.762  1.00  0.72           N  
ATOM   2417  CA  VAL A 156     -12.456 -24.944 -42.531  1.00  0.72           C  
ATOM   2418  C   VAL A 156     -11.859 -25.704 -41.354  1.00  0.72           C  
ATOM   2419  O   VAL A 156     -11.681 -25.141 -40.269  1.00  0.72           O  
ATOM   2420  CB  VAL A 156     -13.931 -25.339 -42.709  1.00  0.72           C  
ATOM   2421  CG1 VAL A 156     -14.619 -25.319 -41.383  1.00  0.72           C  
ATOM   2422  CG2 VAL A 156     -14.619 -24.347 -43.660  1.00  0.72           C  
ATOM   2423  H   VAL A 156     -12.208 -25.535 -44.589  1.00  0.72           H  
ATOM   2424  HA  VAL A 156     -12.418 -23.882 -42.313  1.00  0.72           H  
ATOM   2425  HB  VAL A 156     -13.994 -26.346 -43.115  1.00  0.72           H  
ATOM   2426 1HG1 VAL A 156     -15.665 -25.595 -41.506  1.00  0.72           H  
ATOM   2427 2HG1 VAL A 156     -14.135 -26.029 -40.719  1.00  0.72           H  
ATOM   2428 3HG1 VAL A 156     -14.548 -24.329 -40.965  1.00  0.72           H  
ATOM   2429 1HG2 VAL A 156     -15.666 -24.626 -43.787  1.00  0.72           H  
ATOM   2430 2HG2 VAL A 156     -14.560 -23.341 -43.243  1.00  0.72           H  
ATOM   2431 3HG2 VAL A 156     -14.127 -24.368 -44.621  1.00  0.72           H  
ATOM   2432  N   GLY A 157     -11.512 -26.968 -41.573  1.00  0.70           N  
ATOM   2433  CA  GLY A 157     -10.884 -27.777 -40.545  1.00  0.70           C  
ATOM   2434  C   GLY A 157      -9.617 -27.101 -40.025  1.00  0.70           C  
ATOM   2435  O   GLY A 157      -9.447 -26.927 -38.812  1.00  0.70           O  
ATOM   2436  H   GLY A 157     -11.701 -27.385 -42.484  1.00  0.70           H  
ATOM   2437 1HA  GLY A 157     -11.584 -27.939 -39.727  1.00  0.70           H  
ATOM   2438 2HA  GLY A 157     -10.636 -28.752 -40.965  1.00  0.70           H  
ATOM   2439  N   CYS A 158      -8.733 -26.709 -40.950  1.00  0.68           N  
ATOM   2440  CA  CYS A 158      -7.468 -26.072 -40.611  1.00  0.68           C  
ATOM   2441  C   CYS A 158      -7.693 -24.741 -39.887  1.00  0.68           C  
ATOM   2442  O   CYS A 158      -6.979 -24.415 -38.935  1.00  0.68           O  
ATOM   2443  CB  CYS A 158      -6.666 -25.822 -41.885  1.00  0.68           C  
ATOM   2444  SG  CYS A 158      -6.110 -27.336 -42.694  1.00  0.68           S  
ATOM   2445  H   CYS A 158      -8.945 -26.882 -41.936  1.00  0.68           H  
ATOM   2446  HA  CYS A 158      -6.906 -26.740 -39.963  1.00  0.68           H  
ATOM   2447 1HB  CYS A 158      -7.279 -25.267 -42.596  1.00  0.68           H  
ATOM   2448 2HB  CYS A 158      -5.794 -25.216 -41.656  1.00  0.68           H  
ATOM   2449  HG  CYS A 158      -7.356 -27.689 -43.118  1.00  0.68           H  
ATOM   2450  N   ILE A 159      -8.722 -23.995 -40.299  1.00  0.66           N  
ATOM   2451  CA  ILE A 159      -9.055 -22.731 -39.655  1.00  0.66           C  
ATOM   2452  C   ILE A 159      -9.423 -22.936 -38.197  1.00  0.66           C  
ATOM   2453  O   ILE A 159      -8.946 -22.207 -37.319  1.00  0.66           O  
ATOM   2454  CB  ILE A 159     -10.202 -22.012 -40.383  1.00  0.66           C  
ATOM   2455  CG1 ILE A 159      -9.736 -21.505 -41.757  1.00  0.66           C  
ATOM   2456  CG2 ILE A 159     -10.726 -20.909 -39.519  1.00  0.66           C  
ATOM   2457  CD1 ILE A 159     -10.877 -21.055 -42.639  1.00  0.66           C  
ATOM   2458  H   ILE A 159      -9.269 -24.303 -41.102  1.00  0.66           H  
ATOM   2459  HA  ILE A 159      -8.177 -22.087 -39.694  1.00  0.66           H  
ATOM   2460  HB  ILE A 159     -11.006 -22.716 -40.572  1.00  0.66           H  
ATOM   2461 1HG1 ILE A 159      -9.068 -20.669 -41.609  1.00  0.66           H  
ATOM   2462 2HG1 ILE A 159      -9.187 -22.287 -42.260  1.00  0.66           H  
ATOM   2463 1HG2 ILE A 159     -11.550 -20.395 -40.020  1.00  0.66           H  
ATOM   2464 2HG2 ILE A 159     -11.076 -21.320 -38.582  1.00  0.66           H  
ATOM   2465 3HG2 ILE A 159      -9.932 -20.227 -39.326  1.00  0.66           H  
ATOM   2466 1HD1 ILE A 159     -10.486 -20.697 -43.583  1.00  0.66           H  
ATOM   2467 2HD1 ILE A 159     -11.551 -21.876 -42.820  1.00  0.66           H  
ATOM   2468 3HD1 ILE A 159     -11.405 -20.261 -42.134  1.00  0.66           H  
ATOM   2469  N   TRP A 160     -10.251 -23.940 -37.921  1.00  0.64           N  
ATOM   2470  CA  TRP A 160     -10.611 -24.210 -36.539  1.00  0.64           C  
ATOM   2471  C   TRP A 160      -9.406 -24.699 -35.749  1.00  0.64           C  
ATOM   2472  O   TRP A 160      -9.185 -24.252 -34.621  1.00  0.64           O  
ATOM   2473  CB  TRP A 160     -11.743 -25.236 -36.490  1.00  0.64           C  
ATOM   2474  CG  TRP A 160     -13.099 -24.636 -36.676  1.00  0.64           C  
ATOM   2475  CD1 TRP A 160     -13.838 -24.652 -37.800  1.00  0.64           C  
ATOM   2476  CD2 TRP A 160     -13.914 -23.970 -35.673  1.00  0.64           C  
ATOM   2477  NE1 TRP A 160     -15.036 -24.020 -37.595  1.00  0.64           N  
ATOM   2478  CE2 TRP A 160     -15.104 -23.597 -36.303  1.00  0.64           C  
ATOM   2479  CE3 TRP A 160     -13.734 -23.671 -34.314  1.00  0.64           C  
ATOM   2480  CZ2 TRP A 160     -16.117 -22.918 -35.635  1.00  0.64           C  
ATOM   2481  CZ3 TRP A 160     -14.757 -22.992 -33.642  1.00  0.64           C  
ATOM   2482  CH2 TRP A 160     -15.913 -22.622 -34.290  1.00  0.64           C  
ATOM   2483  H   TRP A 160     -10.634 -24.508 -38.680  1.00  0.64           H  
ATOM   2484  HA  TRP A 160     -10.966 -23.286 -36.089  1.00  0.64           H  
ATOM   2485 1HB  TRP A 160     -11.587 -25.976 -37.280  1.00  0.64           H  
ATOM   2486 2HB  TRP A 160     -11.719 -25.761 -35.536  1.00  0.64           H  
ATOM   2487  HD1 TRP A 160     -13.525 -25.091 -38.726  1.00  0.64           H  
ATOM   2488  HE1 TRP A 160     -15.761 -23.895 -38.300  1.00  0.64           H  
ATOM   2489  HE3 TRP A 160     -12.817 -23.956 -33.796  1.00  0.64           H  
ATOM   2490  HZ2 TRP A 160     -17.042 -22.623 -36.134  1.00  0.64           H  
ATOM   2491  HZ3 TRP A 160     -14.617 -22.761 -32.591  1.00  0.64           H  
ATOM   2492  HH2 TRP A 160     -16.685 -22.090 -33.736  1.00  0.64           H  
ATOM   2493  N   ALA A 161      -8.567 -25.550 -36.353  1.00  0.63           N  
ATOM   2494  CA  ALA A 161      -7.392 -26.053 -35.646  1.00  0.63           C  
ATOM   2495  C   ALA A 161      -6.455 -24.911 -35.245  1.00  0.63           C  
ATOM   2496  O   ALA A 161      -5.939 -24.882 -34.120  1.00  0.63           O  
ATOM   2497  CB  ALA A 161      -6.649 -27.042 -36.528  1.00  0.63           C  
ATOM   2498  H   ALA A 161      -8.775 -25.890 -37.294  1.00  0.63           H  
ATOM   2499  HA  ALA A 161      -7.729 -26.552 -34.740  1.00  0.63           H  
ATOM   2500 1HB  ALA A 161      -5.788 -27.435 -35.991  1.00  0.63           H  
ATOM   2501 2HB  ALA A 161      -7.318 -27.860 -36.796  1.00  0.63           H  
ATOM   2502 3HB  ALA A 161      -6.315 -26.539 -37.432  1.00  0.63           H  
ATOM   2503  N   LEU A 162      -6.269 -23.953 -36.158  1.00  0.63           N  
ATOM   2504  CA  LEU A 162      -5.430 -22.788 -35.918  1.00  0.63           C  
ATOM   2505  C   LEU A 162      -6.014 -21.892 -34.854  1.00  0.63           C  
ATOM   2506  O   LEU A 162      -5.313 -21.471 -33.931  1.00  0.63           O  
ATOM   2507  CB  LEU A 162      -5.236 -21.981 -37.204  1.00  0.63           C  
ATOM   2508  CG  LEU A 162      -4.435 -20.682 -37.051  1.00  0.63           C  
ATOM   2509  CD1 LEU A 162      -3.054 -20.991 -36.518  1.00  0.63           C  
ATOM   2510  CD2 LEU A 162      -4.353 -19.980 -38.400  1.00  0.63           C  
ATOM   2511  H   LEU A 162      -6.709 -24.050 -37.074  1.00  0.63           H  
ATOM   2512  HA  LEU A 162      -4.457 -23.134 -35.577  1.00  0.63           H  
ATOM   2513 1HB  LEU A 162      -4.732 -22.610 -37.936  1.00  0.63           H  
ATOM   2514 2HB  LEU A 162      -6.221 -21.722 -37.602  1.00  0.63           H  
ATOM   2515  HG  LEU A 162      -4.937 -20.036 -36.337  1.00  0.63           H  
ATOM   2516 1HD1 LEU A 162      -2.496 -20.061 -36.400  1.00  0.63           H  
ATOM   2517 2HD1 LEU A 162      -3.141 -21.486 -35.550  1.00  0.63           H  
ATOM   2518 3HD1 LEU A 162      -2.532 -21.643 -37.215  1.00  0.63           H  
ATOM   2519 1HD2 LEU A 162      -3.796 -19.048 -38.292  1.00  0.63           H  
ATOM   2520 2HD2 LEU A 162      -3.848 -20.625 -39.117  1.00  0.63           H  
ATOM   2521 3HD2 LEU A 162      -5.357 -19.764 -38.758  1.00  0.63           H  
ATOM   2522  N   SER A 163      -7.304 -21.601 -34.980  1.00  0.64           N  
ATOM   2523  CA  SER A 163      -7.972 -20.694 -34.075  1.00  0.64           C  
ATOM   2524  C   SER A 163      -7.883 -21.203 -32.643  1.00  0.64           C  
ATOM   2525  O   SER A 163      -7.572 -20.447 -31.720  1.00  0.64           O  
ATOM   2526  CB  SER A 163      -9.403 -20.603 -34.500  1.00  0.64           C  
ATOM   2527  OG  SER A 163      -9.489 -20.061 -35.783  1.00  0.64           O  
ATOM   2528  H   SER A 163      -7.839 -21.994 -35.756  1.00  0.64           H  
ATOM   2529  HA  SER A 163      -7.494 -19.720 -34.143  1.00  0.64           H  
ATOM   2530 1HB  SER A 163      -9.859 -21.592 -34.485  1.00  0.64           H  
ATOM   2531 2HB  SER A 163      -9.948 -19.975 -33.800  1.00  0.64           H  
ATOM   2532  HG  SER A 163      -9.140 -20.761 -36.379  1.00  0.64           H  
ATOM   2533  N   ILE A 164      -8.082 -22.505 -32.473  1.00  0.65           N  
ATOM   2534  CA  ILE A 164      -7.975 -23.140 -31.178  1.00  0.65           C  
ATOM   2535  C   ILE A 164      -6.556 -23.078 -30.649  1.00  0.65           C  
ATOM   2536  O   ILE A 164      -6.341 -22.724 -29.485  1.00  0.65           O  
ATOM   2537  CB  ILE A 164      -8.472 -24.580 -31.274  1.00  0.65           C  
ATOM   2538  CG1 ILE A 164     -10.002 -24.537 -31.522  1.00  0.65           C  
ATOM   2539  CG2 ILE A 164      -8.057 -25.385 -30.049  1.00  0.65           C  
ATOM   2540  CD1 ILE A 164     -10.598 -25.843 -31.935  1.00  0.65           C  
ATOM   2541  H   ILE A 164      -8.339 -23.079 -33.279  1.00  0.65           H  
ATOM   2542  HA  ILE A 164      -8.618 -22.614 -30.480  1.00  0.65           H  
ATOM   2543  HB  ILE A 164      -8.034 -25.046 -32.163  1.00  0.65           H  
ATOM   2544 1HG1 ILE A 164     -10.496 -24.204 -30.614  1.00  0.65           H  
ATOM   2545 2HG1 ILE A 164     -10.205 -23.809 -32.308  1.00  0.65           H  
ATOM   2546 1HG2 ILE A 164      -8.412 -26.408 -30.155  1.00  0.65           H  
ATOM   2547 2HG2 ILE A 164      -6.969 -25.387 -29.974  1.00  0.65           H  
ATOM   2548 3HG2 ILE A 164      -8.457 -24.957 -29.162  1.00  0.65           H  
ATOM   2549 1HD1 ILE A 164     -11.668 -25.719 -32.093  1.00  0.65           H  
ATOM   2550 2HD1 ILE A 164     -10.127 -26.174 -32.863  1.00  0.65           H  
ATOM   2551 3HD1 ILE A 164     -10.428 -26.584 -31.155  1.00  0.65           H  
ATOM   2552  N   ALA A 165      -5.571 -23.395 -31.494  1.00  0.67           N  
ATOM   2553  CA  ALA A 165      -4.186 -23.351 -31.055  1.00  0.67           C  
ATOM   2554  C   ALA A 165      -3.801 -21.954 -30.573  1.00  0.67           C  
ATOM   2555  O   ALA A 165      -3.099 -21.801 -29.570  1.00  0.67           O  
ATOM   2556  CB  ALA A 165      -3.279 -23.762 -32.200  1.00  0.67           C  
ATOM   2557  H   ALA A 165      -5.778 -23.700 -32.448  1.00  0.67           H  
ATOM   2558  HA  ALA A 165      -4.070 -24.045 -30.223  1.00  0.67           H  
ATOM   2559 1HB  ALA A 165      -2.243 -23.749 -31.867  1.00  0.67           H  
ATOM   2560 2HB  ALA A 165      -3.546 -24.765 -32.532  1.00  0.67           H  
ATOM   2561 3HB  ALA A 165      -3.405 -23.063 -33.026  1.00  0.67           H  
ATOM   2562  N   MET A 166      -4.278 -20.930 -31.277  1.00  0.70           N  
ATOM   2563  CA  MET A 166      -3.999 -19.554 -30.904  1.00  0.70           C  
ATOM   2564  C   MET A 166      -4.723 -19.113 -29.639  1.00  0.70           C  
ATOM   2565  O   MET A 166      -4.136 -18.429 -28.805  1.00  0.70           O  
ATOM   2566  CB  MET A 166      -4.359 -18.621 -32.046  1.00  0.70           C  
ATOM   2567  CG  MET A 166      -3.483 -18.709 -33.265  1.00  0.70           C  
ATOM   2568  SD  MET A 166      -4.103 -17.681 -34.582  1.00  0.70           S  
ATOM   2569  CE  MET A 166      -3.851 -16.043 -33.907  1.00  0.70           C  
ATOM   2570  H   MET A 166      -4.834 -21.114 -32.113  1.00  0.70           H  
ATOM   2571  HA  MET A 166      -2.931 -19.470 -30.713  1.00  0.70           H  
ATOM   2572 1HB  MET A 166      -5.354 -18.885 -32.374  1.00  0.70           H  
ATOM   2573 2HB  MET A 166      -4.382 -17.590 -31.694  1.00  0.70           H  
ATOM   2574 1HG  MET A 166      -2.468 -18.400 -33.023  1.00  0.70           H  
ATOM   2575 2HG  MET A 166      -3.454 -19.740 -33.615  1.00  0.70           H  
ATOM   2576 1HE  MET A 166      -4.192 -15.307 -34.620  1.00  0.70           H  
ATOM   2577 2HE  MET A 166      -4.417 -15.938 -32.981  1.00  0.70           H  
ATOM   2578 3HE  MET A 166      -2.795 -15.889 -33.702  1.00  0.70           H  
ATOM   2579  N   ALA A 167      -6.003 -19.469 -29.511  1.00  0.74           N  
ATOM   2580  CA  ALA A 167      -6.819 -19.117 -28.352  1.00  0.74           C  
ATOM   2581  C   ALA A 167      -6.411 -19.819 -27.064  1.00  0.74           C  
ATOM   2582  O   ALA A 167      -6.483 -19.227 -25.991  1.00  0.74           O  
ATOM   2583  CB  ALA A 167      -8.250 -19.455 -28.622  1.00  0.74           C  
ATOM   2584  H   ALA A 167      -6.443 -20.009 -30.256  1.00  0.74           H  
ATOM   2585  HA  ALA A 167      -6.721 -18.046 -28.196  1.00  0.74           H  
ATOM   2586 1HB  ALA A 167      -8.872 -19.155 -27.776  1.00  0.74           H  
ATOM   2587 2HB  ALA A 167      -8.586 -18.938 -29.520  1.00  0.74           H  
ATOM   2588 3HB  ALA A 167      -8.324 -20.530 -28.771  1.00  0.74           H  
ATOM   2589  N   SER A 168      -6.001 -21.087 -27.163  1.00  0.79           N  
ATOM   2590  CA  SER A 168      -5.677 -21.928 -26.010  1.00  0.79           C  
ATOM   2591  C   SER A 168      -4.991 -21.260 -24.797  1.00  0.79           C  
ATOM   2592  O   SER A 168      -5.493 -21.429 -23.682  1.00  0.79           O  
ATOM   2593  CB  SER A 168      -4.927 -23.172 -26.462  1.00  0.79           C  
ATOM   2594  OG  SER A 168      -5.771 -24.012 -27.202  1.00  0.79           O  
ATOM   2595  H   SER A 168      -5.956 -21.520 -28.087  1.00  0.79           H  
ATOM   2596  HA  SER A 168      -6.629 -22.304 -25.636  1.00  0.79           H  
ATOM   2597 1HB  SER A 168      -4.094 -22.908 -27.092  1.00  0.79           H  
ATOM   2598 2HB  SER A 168      -4.535 -23.693 -25.614  1.00  0.79           H  
ATOM   2599  HG  SER A 168      -6.113 -23.452 -27.933  1.00  0.79           H  
ATOM   2600  N   PRO A 169      -3.904 -20.460 -24.924  1.00  0.82           N  
ATOM   2601  CA  PRO A 169      -3.218 -19.835 -23.806  1.00  0.82           C  
ATOM   2602  C   PRO A 169      -4.165 -18.974 -22.966  1.00  0.82           C  
ATOM   2603  O   PRO A 169      -3.893 -18.721 -21.796  1.00  0.82           O  
ATOM   2604  CB  PRO A 169      -2.139 -18.998 -24.498  1.00  0.82           C  
ATOM   2605  CG  PRO A 169      -1.912 -19.700 -25.808  1.00  0.82           C  
ATOM   2606  CD  PRO A 169      -3.274 -20.159 -26.219  1.00  0.82           C  
ATOM   2607  HA  PRO A 169      -2.756 -20.614 -23.186  1.00  0.82           H  
ATOM   2608 1HB  PRO A 169      -2.488 -17.963 -24.620  1.00  0.82           H  
ATOM   2609 2HB  PRO A 169      -1.234 -18.966 -23.887  1.00  0.82           H  
ATOM   2610 1HG  PRO A 169      -1.458 -19.025 -26.539  1.00  0.82           H  
ATOM   2611 2HG  PRO A 169      -1.213 -20.535 -25.680  1.00  0.82           H  
ATOM   2612 1HD  PRO A 169      -3.774 -19.320 -26.669  1.00  0.82           H  
ATOM   2613 2HD  PRO A 169      -3.194 -20.996 -26.888  1.00  0.82           H  
ATOM   2614  N   VAL A 170      -5.283 -18.522 -23.537  1.00  0.86           N  
ATOM   2615  CA  VAL A 170      -6.225 -17.719 -22.781  1.00  0.86           C  
ATOM   2616  C   VAL A 170      -6.839 -18.582 -21.691  1.00  0.86           C  
ATOM   2617  O   VAL A 170      -7.019 -18.142 -20.557  1.00  0.86           O  
ATOM   2618  CB  VAL A 170      -7.351 -17.198 -23.685  1.00  0.86           C  
ATOM   2619  CG1 VAL A 170      -8.417 -16.504 -22.843  1.00  0.86           C  
ATOM   2620  CG2 VAL A 170      -6.777 -16.271 -24.712  1.00  0.86           C  
ATOM   2621  H   VAL A 170      -5.517 -18.747 -24.500  1.00  0.86           H  
ATOM   2622  HA  VAL A 170      -5.698 -16.876 -22.331  1.00  0.86           H  
ATOM   2623  HB  VAL A 170      -7.828 -18.042 -24.186  1.00  0.86           H  
ATOM   2624 1HG1 VAL A 170      -9.206 -16.158 -23.498  1.00  0.86           H  
ATOM   2625 2HG1 VAL A 170      -8.827 -17.205 -22.115  1.00  0.86           H  
ATOM   2626 3HG1 VAL A 170      -7.974 -15.651 -22.320  1.00  0.86           H  
ATOM   2627 1HG2 VAL A 170      -7.566 -15.912 -25.372  1.00  0.86           H  
ATOM   2628 2HG2 VAL A 170      -6.299 -15.423 -24.220  1.00  0.86           H  
ATOM   2629 3HG2 VAL A 170      -6.044 -16.817 -25.286  1.00  0.86           H  
ATOM   2630  N   ALA A 171      -7.201 -19.813 -22.062  1.00  0.89           N  
ATOM   2631  CA  ALA A 171      -7.822 -20.767 -21.155  1.00  0.89           C  
ATOM   2632  C   ALA A 171      -6.885 -21.130 -20.016  1.00  0.89           C  
ATOM   2633  O   ALA A 171      -7.310 -21.356 -18.883  1.00  0.89           O  
ATOM   2634  CB  ALA A 171      -8.200 -22.033 -21.908  1.00  0.89           C  
ATOM   2635  H   ALA A 171      -6.964 -20.129 -22.998  1.00  0.89           H  
ATOM   2636  HA  ALA A 171      -8.718 -20.305 -20.736  1.00  0.89           H  
ATOM   2637 1HB  ALA A 171      -8.680 -22.729 -21.223  1.00  0.89           H  
ATOM   2638 2HB  ALA A 171      -8.882 -21.788 -22.714  1.00  0.89           H  
ATOM   2639 3HB  ALA A 171      -7.304 -22.495 -22.321  1.00  0.89           H  
ATOM   2640  N   TYR A 172      -5.597 -21.204 -20.348  1.00  0.92           N  
ATOM   2641  CA  TYR A 172      -4.577 -21.631 -19.397  1.00  0.92           C  
ATOM   2642  C   TYR A 172      -3.997 -20.551 -18.484  1.00  0.92           C  
ATOM   2643  O   TYR A 172      -3.686 -20.828 -17.324  1.00  0.92           O  
ATOM   2644  CB  TYR A 172      -3.448 -22.300 -20.163  1.00  0.92           C  
ATOM   2645  CG  TYR A 172      -3.895 -23.577 -20.812  1.00  0.92           C  
ATOM   2646  CD1 TYR A 172      -3.921 -23.692 -22.188  1.00  0.92           C  
ATOM   2647  CD2 TYR A 172      -4.312 -24.634 -20.021  1.00  0.92           C  
ATOM   2648  CE1 TYR A 172      -4.355 -24.863 -22.770  1.00  0.92           C  
ATOM   2649  CE2 TYR A 172      -4.747 -25.804 -20.605  1.00  0.92           C  
ATOM   2650  CZ  TYR A 172      -4.767 -25.917 -21.978  1.00  0.92           C  
ATOM   2651  OH  TYR A 172      -5.198 -27.082 -22.570  1.00  0.92           O  
ATOM   2652  H   TYR A 172      -5.345 -21.007 -21.319  1.00  0.92           H  
ATOM   2653  HA  TYR A 172      -5.033 -22.378 -18.750  1.00  0.92           H  
ATOM   2654 1HB  TYR A 172      -3.083 -21.623 -20.939  1.00  0.92           H  
ATOM   2655 2HB  TYR A 172      -2.619 -22.516 -19.492  1.00  0.92           H  
ATOM   2656  HD1 TYR A 172      -3.598 -22.863 -22.810  1.00  0.92           H  
ATOM   2657  HD2 TYR A 172      -4.298 -24.539 -18.934  1.00  0.92           H  
ATOM   2658  HE1 TYR A 172      -4.374 -24.964 -23.845  1.00  0.92           H  
ATOM   2659  HE2 TYR A 172      -5.075 -26.636 -19.982  1.00  0.92           H  
ATOM   2660  HH  TYR A 172      -5.140 -26.994 -23.526  1.00  0.92           H  
ATOM   2661  N   HIS A 173      -3.848 -19.332 -18.988  1.00  0.99           N  
ATOM   2662  CA  HIS A 173      -3.200 -18.274 -18.222  1.00  0.99           C  
ATOM   2663  C   HIS A 173      -4.130 -17.240 -17.608  1.00  0.99           C  
ATOM   2664  O   HIS A 173      -3.663 -16.209 -17.099  1.00  0.99           O  
ATOM   2665  CB  HIS A 173      -2.193 -17.569 -19.109  1.00  0.99           C  
ATOM   2666  CG  HIS A 173      -1.055 -18.443 -19.500  1.00  0.99           C  
ATOM   2667  ND1 HIS A 173      -0.070 -18.821 -18.612  1.00  0.99           N  
ATOM   2668  CD2 HIS A 173      -0.744 -19.024 -20.670  1.00  0.99           C  
ATOM   2669  CE1 HIS A 173       0.803 -19.587 -19.231  1.00  0.99           C  
ATOM   2670  NE2 HIS A 173       0.417 -19.728 -20.482  1.00  0.99           N  
ATOM   2671  H   HIS A 173      -4.122 -19.138 -19.951  1.00  0.99           H  
ATOM   2672  HA  HIS A 173      -2.649 -18.729 -17.401  1.00  0.99           H  
ATOM   2673 1HB  HIS A 173      -2.689 -17.226 -20.020  1.00  0.99           H  
ATOM   2674 2HB  HIS A 173      -1.815 -16.702 -18.610  1.00  0.99           H  
ATOM   2675  HD2 HIS A 173      -1.308 -18.940 -21.584  1.00  0.99           H  
ATOM   2676  HE1 HIS A 173       1.691 -20.032 -18.780  1.00  0.99           H  
ATOM   2677  HE2 HIS A 173       0.892 -20.265 -21.191  1.00  0.99           H  
ATOM   2678  N   GLN A 174      -5.429 -17.508 -17.631  1.00  1.12           N  
ATOM   2679  CA  GLN A 174      -6.412 -16.601 -17.047  1.00  1.12           C  
ATOM   2680  C   GLN A 174      -6.617 -16.841 -15.558  1.00  1.12           C  
ATOM   2681  O   GLN A 174      -6.661 -17.986 -15.103  1.00  1.12           O  
ATOM   2682  CB  GLN A 174      -7.731 -16.642 -17.833  1.00  1.12           C  
ATOM   2683  CG  GLN A 174      -8.754 -15.687 -17.306  1.00  1.12           C  
ATOM   2684  CD  GLN A 174      -9.897 -15.481 -18.218  1.00  1.12           C  
ATOM   2685  OE1 GLN A 174      -9.803 -14.699 -19.165  1.00  1.12           O  
ATOM   2686  NE2 GLN A 174     -10.976 -16.160 -17.965  1.00  1.12           N  
ATOM   2687  H   GLN A 174      -5.745 -18.365 -18.071  1.00  1.12           H  
ATOM   2688  HA  GLN A 174      -6.028 -15.600 -17.124  1.00  1.12           H  
ATOM   2689 1HB  GLN A 174      -7.538 -16.378 -18.870  1.00  1.12           H  
ATOM   2690 2HB  GLN A 174      -8.136 -17.650 -17.823  1.00  1.12           H  
ATOM   2691 1HG  GLN A 174      -9.139 -16.069 -16.358  1.00  1.12           H  
ATOM   2692 2HG  GLN A 174      -8.290 -14.742 -17.149  1.00  1.12           H  
ATOM   2693 1HE2 GLN A 174     -11.802 -16.084 -18.558  1.00  1.12           H  
ATOM   2694 2HE2 GLN A 174     -10.994 -16.783 -17.176  1.00  1.12           H  
ATOM   2695  N   GLY A 175      -6.703 -15.749 -14.791  1.00  1.36           N  
ATOM   2696  CA  GLY A 175      -6.907 -15.857 -13.348  1.00  1.36           C  
ATOM   2697  C   GLY A 175      -8.110 -15.051 -12.867  1.00  1.36           C  
ATOM   2698  O   GLY A 175      -8.589 -14.153 -13.559  1.00  1.36           O  
ATOM   2699  H   GLY A 175      -6.650 -14.824 -15.222  1.00  1.36           H  
ATOM   2700 1HA  GLY A 175      -7.035 -16.903 -13.074  1.00  1.36           H  
ATOM   2701 2HA  GLY A 175      -6.010 -15.505 -12.836  1.00  1.36           H  
ATOM   2702  N   LEU A 176      -8.585 -15.365 -11.661  1.00  1.76           N  
ATOM   2703  CA  LEU A 176      -9.720 -14.660 -11.062  1.00  1.76           C  
ATOM   2704  C   LEU A 176      -9.209 -13.622 -10.055  1.00  1.76           C  
ATOM   2705  O   LEU A 176      -8.450 -13.962  -9.146  1.00  1.76           O  
ATOM   2706  CB  LEU A 176     -10.658 -15.671 -10.385  1.00  1.76           C  
ATOM   2707  CG  LEU A 176     -11.901 -15.098  -9.727  1.00  1.76           C  
ATOM   2708  CD1 LEU A 176     -12.814 -14.538 -10.809  1.00  1.76           C  
ATOM   2709  CD2 LEU A 176     -12.607 -16.169  -8.928  1.00  1.76           C  
ATOM   2710  H   LEU A 176      -8.143 -16.111 -11.143  1.00  1.76           H  
ATOM   2711  HA  LEU A 176     -10.271 -14.140 -11.839  1.00  1.76           H  
ATOM   2712 1HB  LEU A 176     -10.993 -16.385 -11.140  1.00  1.76           H  
ATOM   2713 2HB  LEU A 176     -10.099 -16.209  -9.622  1.00  1.76           H  
ATOM   2714  HG  LEU A 176     -11.610 -14.282  -9.068  1.00  1.76           H  
ATOM   2715 1HD1 LEU A 176     -13.704 -14.107 -10.373  1.00  1.76           H  
ATOM   2716 2HD1 LEU A 176     -12.280 -13.784 -11.355  1.00  1.76           H  
ATOM   2717 3HD1 LEU A 176     -13.104 -15.340 -11.470  1.00  1.76           H  
ATOM   2718 1HD2 LEU A 176     -13.493 -15.736  -8.460  1.00  1.76           H  
ATOM   2719 2HD2 LEU A 176     -12.900 -16.980  -9.586  1.00  1.76           H  
ATOM   2720 3HD2 LEU A 176     -11.935 -16.546  -8.159  1.00  1.76           H  
ATOM   2721  N   PHE A 177      -9.605 -12.366 -10.242  1.00  2.37           N  
ATOM   2722  CA  PHE A 177      -9.159 -11.245  -9.418  1.00  2.37           C  
ATOM   2723  C   PHE A 177     -10.268 -10.687  -8.527  1.00  2.37           C  
ATOM   2724  O   PHE A 177     -11.447 -10.805  -8.859  1.00  2.37           O  
ATOM   2725  CB  PHE A 177      -8.625 -10.160 -10.341  1.00  2.37           C  
ATOM   2726  CG  PHE A 177      -7.399 -10.597 -11.065  1.00  2.37           C  
ATOM   2727  CD1 PHE A 177      -7.488 -11.334 -12.239  1.00  2.37           C  
ATOM   2728  CD2 PHE A 177      -6.150 -10.270 -10.584  1.00  2.37           C  
ATOM   2729  CE1 PHE A 177      -6.347 -11.729 -12.901  1.00  2.37           C  
ATOM   2730  CE2 PHE A 177      -5.013 -10.662 -11.252  1.00  2.37           C  
ATOM   2731  CZ  PHE A 177      -5.118 -11.389 -12.411  1.00  2.37           C  
ATOM   2732  H   PHE A 177     -10.223 -12.152 -11.021  1.00  2.37           H  
ATOM   2733  HA  PHE A 177      -8.351 -11.594  -8.772  1.00  2.37           H  
ATOM   2734 1HB  PHE A 177      -9.385  -9.896 -11.074  1.00  2.37           H  
ATOM   2735 2HB  PHE A 177      -8.391  -9.265  -9.767  1.00  2.37           H  
ATOM   2736  HD1 PHE A 177      -8.473 -11.604 -12.633  1.00  2.37           H  
ATOM   2737  HD2 PHE A 177      -6.071  -9.692  -9.664  1.00  2.37           H  
ATOM   2738  HE1 PHE A 177      -6.424 -12.306 -13.817  1.00  2.37           H  
ATOM   2739  HE2 PHE A 177      -4.031 -10.394 -10.862  1.00  2.37           H  
ATOM   2740  HZ  PHE A 177      -4.229 -11.689 -12.936  1.00  2.37           H  
ATOM   2741  N   HIS A 178      -9.884 -10.049  -7.411  1.00  3.21           N  
ATOM   2742  CA  HIS A 178     -10.836  -9.441  -6.461  1.00  3.21           C  
ATOM   2743  C   HIS A 178     -10.460  -7.982  -6.112  1.00  3.21           C  
ATOM   2744  O   HIS A 178      -9.937  -7.736  -5.027  1.00  3.21           O  
ATOM   2745  CB  HIS A 178     -10.850 -10.276  -5.180  1.00  3.21           C  
ATOM   2746  CG  HIS A 178     -11.228 -11.706  -5.421  1.00  3.21           C  
ATOM   2747  ND1 HIS A 178     -10.325 -12.640  -5.890  1.00  3.21           N  
ATOM   2748  CD2 HIS A 178     -12.392 -12.363  -5.249  1.00  3.21           C  
ATOM   2749  CE1 HIS A 178     -10.929 -13.809  -6.017  1.00  3.21           C  
ATOM   2750  NE2 HIS A 178     -12.183 -13.670  -5.631  1.00  3.21           N  
ATOM   2751  H   HIS A 178      -8.896  -9.992  -7.202  1.00  3.21           H  
ATOM   2752  HA  HIS A 178     -11.840  -9.454  -6.876  1.00  3.21           H  
ATOM   2753 1HB  HIS A 178      -9.867 -10.249  -4.712  1.00  3.21           H  
ATOM   2754 2HB  HIS A 178     -11.565  -9.847  -4.478  1.00  3.21           H  
ATOM   2755  HD2 HIS A 178     -13.326 -11.930  -4.884  1.00  3.21           H  
ATOM   2756  HE1 HIS A 178     -10.467 -14.729  -6.377  1.00  3.21           H  
ATOM   2757  HE2 HIS A 178     -12.881 -14.398  -5.619  1.00  3.21           H  
ATOM   2758  N   PRO A 179     -10.676  -7.009  -7.024  1.00  4.16           N  
ATOM   2759  CA  PRO A 179     -10.188  -5.631  -6.963  1.00  4.16           C  
ATOM   2760  C   PRO A 179     -10.349  -4.897  -5.621  1.00  4.16           C  
ATOM   2761  O   PRO A 179      -9.335  -4.559  -4.999  1.00  4.16           O  
ATOM   2762  CB  PRO A 179     -11.036  -4.956  -8.052  1.00  4.16           C  
ATOM   2763  CG  PRO A 179     -11.310  -6.055  -9.039  1.00  4.16           C  
ATOM   2764  CD  PRO A 179     -11.545  -7.274  -8.182  1.00  4.16           C  
ATOM   2765  HA  PRO A 179      -9.129  -5.627  -7.260  1.00  4.16           H  
ATOM   2766 1HB  PRO A 179     -11.935  -4.522  -7.630  1.00  4.16           H  
ATOM   2767 2HB  PRO A 179     -10.471  -4.125  -8.494  1.00  4.16           H  
ATOM   2768 1HG  PRO A 179     -12.185  -5.803  -9.654  1.00  4.16           H  
ATOM   2769 2HG  PRO A 179     -10.458  -6.174  -9.723  1.00  4.16           H  
ATOM   2770 1HD  PRO A 179     -12.585  -7.342  -7.851  1.00  4.16           H  
ATOM   2771 2HD  PRO A 179     -11.238  -8.144  -8.743  1.00  4.16           H  
ATOM   2772  N   ARG A 180     -11.594  -4.634  -5.173  1.00  4.97           N  
ATOM   2773  CA  ARG A 180     -11.777  -3.901  -3.915  1.00  4.97           C  
ATOM   2774  C   ARG A 180     -12.874  -4.428  -2.982  1.00  4.97           C  
ATOM   2775  O   ARG A 180     -12.700  -4.437  -1.762  1.00  4.97           O  
ATOM   2776  CB  ARG A 180     -12.099  -2.435  -4.199  1.00  4.97           C  
ATOM   2777  CG  ARG A 180     -10.990  -1.608  -4.872  1.00  4.97           C  
ATOM   2778  CD  ARG A 180      -9.833  -1.398  -3.946  1.00  4.97           C  
ATOM   2779  NE  ARG A 180      -8.788  -0.574  -4.535  1.00  4.97           N  
ATOM   2780  CZ  ARG A 180      -7.740  -1.031  -5.259  1.00  4.97           C  
ATOM   2781  NH1 ARG A 180      -7.582  -2.318  -5.501  1.00  4.97           N  
ATOM   2782  NH2 ARG A 180      -6.853  -0.169  -5.733  1.00  4.97           N  
ATOM   2783  H   ARG A 180     -12.426  -4.899  -5.696  1.00  4.97           H  
ATOM   2784  HA  ARG A 180     -10.836  -3.944  -3.368  1.00  4.97           H  
ATOM   2785 1HB  ARG A 180     -12.976  -2.387  -4.844  1.00  4.97           H  
ATOM   2786 2HB  ARG A 180     -12.359  -1.938  -3.264  1.00  4.97           H  
ATOM   2787 1HG  ARG A 180     -10.634  -2.105  -5.770  1.00  4.97           H  
ATOM   2788 2HG  ARG A 180     -11.389  -0.631  -5.140  1.00  4.97           H  
ATOM   2789 1HD  ARG A 180     -10.184  -0.901  -3.043  1.00  4.97           H  
ATOM   2790 2HD  ARG A 180      -9.398  -2.358  -3.678  1.00  4.97           H  
ATOM   2791  HE  ARG A 180      -8.848   0.422  -4.387  1.00  4.97           H  
ATOM   2792 1HH1 ARG A 180      -8.256  -3.021  -5.153  1.00  4.97           H  
ATOM   2793 2HH1 ARG A 180      -6.791  -2.631  -6.040  1.00  4.97           H  
ATOM   2794 1HH2 ARG A 180      -6.963   0.820  -5.554  1.00  4.97           H  
ATOM   2795 2HH2 ARG A 180      -6.068  -0.500  -6.273  1.00  4.97           H  
ATOM   2796  N   ALA A 181     -14.029  -4.807  -3.531  1.00  5.33           N  
ATOM   2797  CA  ALA A 181     -15.159  -5.178  -2.671  1.00  5.33           C  
ATOM   2798  C   ALA A 181     -15.229  -6.683  -2.468  1.00  5.33           C  
ATOM   2799  O   ALA A 181     -14.902  -7.451  -3.367  1.00  5.33           O  
ATOM   2800  CB  ALA A 181     -16.468  -4.667  -3.244  1.00  5.33           C  
ATOM   2801  H   ALA A 181     -14.131  -4.818  -4.547  1.00  5.33           H  
ATOM   2802  HA  ALA A 181     -15.007  -4.715  -1.694  1.00  5.33           H  
ATOM   2803 1HB  ALA A 181     -17.283  -4.928  -2.572  1.00  5.33           H  
ATOM   2804 2HB  ALA A 181     -16.420  -3.585  -3.353  1.00  5.33           H  
ATOM   2805 3HB  ALA A 181     -16.641  -5.115  -4.203  1.00  5.33           H  
ATOM   2806  N   SER A 182     -15.729  -7.108  -1.312  1.00  5.09           N  
ATOM   2807  CA  SER A 182     -15.857  -8.535  -1.005  1.00  5.09           C  
ATOM   2808  C   SER A 182     -16.807  -9.306  -1.930  1.00  5.09           C  
ATOM   2809  O   SER A 182     -16.706 -10.525  -2.049  1.00  5.09           O  
ATOM   2810  CB  SER A 182     -16.314  -8.695   0.429  1.00  5.09           C  
ATOM   2811  OG  SER A 182     -17.623  -8.223   0.597  1.00  5.09           O  
ATOM   2812  H   SER A 182     -15.987  -6.429  -0.609  1.00  5.09           H  
ATOM   2813  HA  SER A 182     -14.864  -8.981  -1.099  1.00  5.09           H  
ATOM   2814 1HB  SER A 182     -16.260  -9.744   0.717  1.00  5.09           H  
ATOM   2815 2HB  SER A 182     -15.640  -8.140   1.082  1.00  5.09           H  
ATOM   2816  HG  SER A 182     -18.197  -8.906   0.226  1.00  5.09           H  
ATOM   2817  N   ASN A 183     -17.719  -8.594  -2.591  1.00  4.41           N  
ATOM   2818  CA  ASN A 183     -18.670  -9.216  -3.507  1.00  4.41           C  
ATOM   2819  C   ASN A 183     -18.254  -9.052  -4.972  1.00  4.41           C  
ATOM   2820  O   ASN A 183     -19.023  -9.386  -5.876  1.00  4.41           O  
ATOM   2821  CB  ASN A 183     -20.048  -8.614  -3.308  1.00  4.41           C  
ATOM   2822  CG  ASN A 183     -20.636  -8.927  -1.960  1.00  4.41           C  
ATOM   2823  OD1 ASN A 183     -20.490 -10.035  -1.434  1.00  4.41           O  
ATOM   2824  ND2 ASN A 183     -21.309  -7.958  -1.386  1.00  4.41           N  
ATOM   2825  H   ASN A 183     -17.748  -7.598  -2.441  1.00  4.41           H  
ATOM   2826  HA  ASN A 183     -18.709 -10.284  -3.298  1.00  4.41           H  
ATOM   2827 1HB  ASN A 183     -19.992  -7.532  -3.426  1.00  4.41           H  
ATOM   2828 2HB  ASN A 183     -20.720  -8.994  -4.078  1.00  4.41           H  
ATOM   2829 1HD2 ASN A 183     -21.728  -8.099  -0.487  1.00  4.41           H  
ATOM   2830 2HD2 ASN A 183     -21.407  -7.075  -1.846  1.00  4.41           H  
ATOM   2831  N   GLN A 184     -17.048  -8.525  -5.195  1.00  3.59           N  
ATOM   2832  CA  GLN A 184     -16.561  -8.207  -6.529  1.00  3.59           C  
ATOM   2833  C   GLN A 184     -15.423  -9.070  -7.028  1.00  3.59           C  
ATOM   2834  O   GLN A 184     -14.302  -8.973  -6.524  1.00  3.59           O  
ATOM   2835  CB  GLN A 184     -16.033  -6.778  -6.510  1.00  3.59           C  
ATOM   2836  CG  GLN A 184     -15.501  -6.250  -7.775  1.00  3.59           C  
ATOM   2837  CD  GLN A 184     -14.815  -4.908  -7.532  1.00  3.59           C  
ATOM   2838  OE1 GLN A 184     -14.187  -4.651  -6.466  1.00  3.59           O  
ATOM   2839  NE2 GLN A 184     -14.916  -4.020  -8.515  1.00  3.59           N  
ATOM   2840  H   GLN A 184     -16.431  -8.305  -4.414  1.00  3.59           H  
ATOM   2841  HA  GLN A 184     -17.391  -8.288  -7.227  1.00  3.59           H  
ATOM   2842 1HB  GLN A 184     -16.837  -6.117  -6.218  1.00  3.59           H  
ATOM   2843 2HB  GLN A 184     -15.247  -6.697  -5.766  1.00  3.59           H  
ATOM   2844 1HG  GLN A 184     -14.793  -6.951  -8.195  1.00  3.59           H  
ATOM   2845 2HG  GLN A 184     -16.330  -6.097  -8.470  1.00  3.59           H  
ATOM   2846 1HE2 GLN A 184     -14.492  -3.117  -8.425  1.00  3.59           H  
ATOM   2847 2HE2 GLN A 184     -15.419  -4.251  -9.352  1.00  3.59           H  
ATOM   2848  N   THR A 185     -15.663  -9.832  -8.081  1.00  2.83           N  
ATOM   2849  CA  THR A 185     -14.562 -10.606  -8.629  1.00  2.83           C  
ATOM   2850  C   THR A 185     -14.641 -10.711 -10.150  1.00  2.83           C  
ATOM   2851  O   THR A 185     -15.718 -10.801 -10.710  1.00  2.83           O  
ATOM   2852  CB  THR A 185     -14.563 -12.004  -8.015  1.00  2.83           C  
ATOM   2853  OG1 THR A 185     -13.390 -12.676  -8.395  1.00  2.83           O  
ATOM   2854  CG2 THR A 185     -15.750 -12.794  -8.499  1.00  2.83           C  
ATOM   2855  H   THR A 185     -16.617  -9.928  -8.414  1.00  2.83           H  
ATOM   2856  HA  THR A 185     -13.640 -10.103  -8.373  1.00  2.83           H  
ATOM   2857  HB  THR A 185     -14.601 -11.919  -6.940  1.00  2.83           H  
ATOM   2858  HG1 THR A 185     -12.651 -12.029  -8.447  1.00  2.83           H  
ATOM   2859 1HG2 THR A 185     -15.732 -13.789  -8.055  1.00  2.83           H  
ATOM   2860 2HG2 THR A 185     -16.668 -12.286  -8.216  1.00  2.83           H  
ATOM   2861 3HG2 THR A 185     -15.696 -12.880  -9.574  1.00  2.83           H  
ATOM   2862  N   PHE A 186     -13.515 -10.781 -10.836  1.00  2.24           N  
ATOM   2863  CA  PHE A 186     -13.591 -10.986 -12.284  1.00  2.24           C  
ATOM   2864  C   PHE A 186     -12.312 -11.516 -12.896  1.00  2.24           C  
ATOM   2865  O   PHE A 186     -11.211 -11.263 -12.407  1.00  2.24           O  
ATOM   2866  CB  PHE A 186     -14.120  -9.763 -13.055  1.00  2.24           C  
ATOM   2867  CG  PHE A 186     -14.380 -10.160 -14.480  1.00  2.24           C  
ATOM   2868  CD1 PHE A 186     -15.399 -11.055 -14.752  1.00  2.24           C  
ATOM   2869  CD2 PHE A 186     -13.631  -9.673 -15.532  1.00  2.24           C  
ATOM   2870  CE1 PHE A 186     -15.628 -11.495 -16.020  1.00  2.24           C  
ATOM   2871  CE2 PHE A 186     -13.880 -10.091 -16.816  1.00  2.24           C  
ATOM   2872  CZ  PHE A 186     -14.874 -11.017 -17.058  1.00  2.24           C  
ATOM   2873  H   PHE A 186     -12.633 -10.718 -10.337  1.00  2.24           H  
ATOM   2874  HA  PHE A 186     -14.334 -11.757 -12.452  1.00  2.24           H  
ATOM   2875 1HB  PHE A 186     -15.046  -9.388 -12.623  1.00  2.24           H  
ATOM   2876 2HB  PHE A 186     -13.385  -8.963 -13.045  1.00  2.24           H  
ATOM   2877  HD1 PHE A 186     -15.997 -11.422 -13.937  1.00  2.24           H  
ATOM   2878  HD2 PHE A 186     -12.831  -8.970 -15.341  1.00  2.24           H  
ATOM   2879  HE1 PHE A 186     -16.412 -12.223 -16.207  1.00  2.24           H  
ATOM   2880  HE2 PHE A 186     -13.272  -9.711 -17.635  1.00  2.24           H  
ATOM   2881  HZ  PHE A 186     -15.060 -11.363 -18.074  1.00  2.24           H  
ATOM   2882  N   CYS A 187     -12.485 -12.311 -13.944  1.00  1.81           N  
ATOM   2883  CA  CYS A 187     -11.388 -12.939 -14.631  1.00  1.81           C  
ATOM   2884  C   CYS A 187     -10.675 -12.065 -15.653  1.00  1.81           C  
ATOM   2885  O   CYS A 187     -11.292 -11.452 -16.519  1.00  1.81           O  
ATOM   2886  CB  CYS A 187     -11.916 -14.146 -15.358  1.00  1.81           C  
ATOM   2887  SG  CYS A 187     -12.662 -15.375 -14.279  1.00  1.81           S  
ATOM   2888  H   CYS A 187     -13.422 -12.471 -14.288  1.00  1.81           H  
ATOM   2889  HA  CYS A 187     -10.677 -13.250 -13.886  1.00  1.81           H  
ATOM   2890 1HB  CYS A 187     -12.636 -13.841 -16.116  1.00  1.81           H  
ATOM   2891 2HB  CYS A 187     -11.094 -14.602 -15.848  1.00  1.81           H  
ATOM   2892  N   TRP A 188      -9.359 -12.053 -15.562  1.00  1.52           N  
ATOM   2893  CA  TRP A 188      -8.520 -11.310 -16.493  1.00  1.52           C  
ATOM   2894  C   TRP A 188      -7.343 -12.188 -16.896  1.00  1.52           C  
ATOM   2895  O   TRP A 188      -6.873 -12.998 -16.091  1.00  1.52           O  
ATOM   2896  CB  TRP A 188      -8.003 -10.008 -15.862  1.00  1.52           C  
ATOM   2897  CG  TRP A 188      -9.073  -9.001 -15.428  1.00  1.52           C  
ATOM   2898  CD1 TRP A 188      -9.728  -8.973 -14.234  1.00  1.52           C  
ATOM   2899  CD2 TRP A 188      -9.585  -7.868 -16.185  1.00  1.52           C  
ATOM   2900  NE1 TRP A 188     -10.602  -7.912 -14.193  1.00  1.52           N  
ATOM   2901  CE2 TRP A 188     -10.530  -7.229 -15.377  1.00  1.52           C  
ATOM   2902  CE3 TRP A 188      -9.317  -7.351 -17.459  1.00  1.52           C  
ATOM   2903  CZ2 TRP A 188     -11.217  -6.099 -15.801  1.00  1.52           C  
ATOM   2904  CZ3 TRP A 188     -10.003  -6.216 -17.880  1.00  1.52           C  
ATOM   2905  CH2 TRP A 188     -10.930  -5.609 -17.075  1.00  1.52           C  
ATOM   2906  H   TRP A 188      -8.940 -12.615 -14.822  1.00  1.52           H  
ATOM   2907  HA  TRP A 188      -9.097 -11.073 -17.386  1.00  1.52           H  
ATOM   2908 1HB  TRP A 188      -7.401 -10.239 -15.002  1.00  1.52           H  
ATOM   2909 2HB  TRP A 188      -7.347  -9.514 -16.577  1.00  1.52           H  
ATOM   2910  HD1 TRP A 188      -9.578  -9.680 -13.432  1.00  1.52           H  
ATOM   2911  HE1 TRP A 188     -11.197  -7.671 -13.415  1.00  1.52           H  
ATOM   2912  HE3 TRP A 188      -8.582  -7.829 -18.103  1.00  1.52           H  
ATOM   2913  HZ2 TRP A 188     -11.956  -5.599 -15.172  1.00  1.52           H  
ATOM   2914  HZ3 TRP A 188      -9.783  -5.821 -18.868  1.00  1.52           H  
ATOM   2915  HH2 TRP A 188     -11.449  -4.721 -17.439  1.00  1.52           H  
ATOM   2916  N   GLU A 189      -6.833 -12.047 -18.116  1.00  1.34           N  
ATOM   2917  CA  GLU A 189      -5.641 -12.832 -18.425  1.00  1.34           C  
ATOM   2918  C   GLU A 189      -4.552 -12.426 -17.433  1.00  1.34           C  
ATOM   2919  O   GLU A 189      -4.347 -11.222 -17.229  1.00  1.34           O  
ATOM   2920  CB  GLU A 189      -5.191 -12.631 -19.870  1.00  1.34           C  
ATOM   2921  CG  GLU A 189      -6.097 -13.265 -20.924  1.00  1.34           C  
ATOM   2922  CD  GLU A 189      -5.538 -13.141 -22.328  1.00  1.34           C  
ATOM   2923  OE1 GLU A 189      -4.333 -13.210 -22.492  1.00  1.34           O  
ATOM   2924  OE2 GLU A 189      -6.319 -12.970 -23.236  1.00  1.34           O  
ATOM   2925  H   GLU A 189      -7.238 -11.410 -18.787  1.00  1.34           H  
ATOM   2926  HA  GLU A 189      -5.864 -13.878 -18.301  1.00  1.34           H  
ATOM   2927 1HB  GLU A 189      -5.151 -11.570 -20.085  1.00  1.34           H  
ATOM   2928 2HB  GLU A 189      -4.199 -13.028 -19.998  1.00  1.34           H  
ATOM   2929 1HG  GLU A 189      -6.222 -14.326 -20.686  1.00  1.34           H  
ATOM   2930 2HG  GLU A 189      -7.080 -12.795 -20.882  1.00  1.34           H  
ATOM   2931  N   GLN A 190      -3.869 -13.401 -16.814  1.00  1.22           N  
ATOM   2932  CA  GLN A 190      -2.851 -13.079 -15.819  1.00  1.22           C  
ATOM   2933  C   GLN A 190      -1.421 -13.323 -16.287  1.00  1.22           C  
ATOM   2934  O   GLN A 190      -0.620 -12.388 -16.295  1.00  1.22           O  
ATOM   2935  CB  GLN A 190      -3.122 -13.885 -14.541  1.00  1.22           C  
ATOM   2936  CG  GLN A 190      -2.152 -13.604 -13.402  1.00  1.22           C  
ATOM   2937  CD  GLN A 190      -2.558 -14.295 -12.112  1.00  1.22           C  
ATOM   2938  OE1 GLN A 190      -3.584 -14.980 -12.049  1.00  1.22           O  
ATOM   2939  NE2 GLN A 190      -1.757 -14.115 -11.069  1.00  1.22           N  
ATOM   2940  H   GLN A 190      -4.051 -14.382 -17.013  1.00  1.22           H  
ATOM   2941  HA  GLN A 190      -2.939 -12.023 -15.573  1.00  1.22           H  
ATOM   2942 1HB  GLN A 190      -4.135 -13.692 -14.198  1.00  1.22           H  
ATOM   2943 2HB  GLN A 190      -3.065 -14.949 -14.770  1.00  1.22           H  
ATOM   2944 1HG  GLN A 190      -1.166 -13.979 -13.696  1.00  1.22           H  
ATOM   2945 2HG  GLN A 190      -2.097 -12.533 -13.226  1.00  1.22           H  
ATOM   2946 1HE2 GLN A 190      -1.974 -14.544 -10.190  1.00  1.22           H  
ATOM   2947 2HE2 GLN A 190      -0.935 -13.553 -11.163  1.00  1.22           H  
ATOM   2948  N   TRP A 191      -1.135 -14.565 -16.713  1.00  1.16           N  
ATOM   2949  CA  TRP A 191       0.199 -15.016 -17.141  1.00  1.16           C  
ATOM   2950  C   TRP A 191       1.245 -14.949 -16.009  1.00  1.16           C  
ATOM   2951  O   TRP A 191       1.260 -13.997 -15.237  1.00  1.16           O  
ATOM   2952  CB  TRP A 191       0.673 -14.183 -18.332  1.00  1.16           C  
ATOM   2953  CG  TRP A 191      -0.177 -14.407 -19.546  1.00  1.16           C  
ATOM   2954  CD1 TRP A 191      -1.401 -13.858 -19.791  1.00  1.16           C  
ATOM   2955  CD2 TRP A 191       0.142 -15.193 -20.702  1.00  1.16           C  
ATOM   2956  NE1 TRP A 191      -1.871 -14.268 -21.005  1.00  1.16           N  
ATOM   2957  CE2 TRP A 191      -0.945 -15.086 -21.580  1.00  1.16           C  
ATOM   2958  CE3 TRP A 191       1.239 -15.962 -21.066  1.00  1.16           C  
ATOM   2959  CZ2 TRP A 191      -0.967 -15.727 -22.785  1.00  1.16           C  
ATOM   2960  CZ3 TRP A 191       1.222 -16.600 -22.293  1.00  1.16           C  
ATOM   2961  CH2 TRP A 191       0.145 -16.486 -23.129  1.00  1.16           C  
ATOM   2962  H   TRP A 191      -1.897 -15.242 -16.731  1.00  1.16           H  
ATOM   2963  HA  TRP A 191       0.081 -16.039 -17.474  1.00  1.16           H  
ATOM   2964 1HB  TRP A 191       0.693 -13.133 -18.096  1.00  1.16           H  
ATOM   2965 2HB  TRP A 191       1.695 -14.465 -18.588  1.00  1.16           H  
ATOM   2966  HD1 TRP A 191      -1.930 -13.189 -19.122  1.00  1.16           H  
ATOM   2967  HE1 TRP A 191      -2.782 -13.987 -21.430  1.00  1.16           H  
ATOM   2968  HE3 TRP A 191       2.095 -16.057 -20.398  1.00  1.16           H  
ATOM   2969  HZ2 TRP A 191      -1.815 -15.648 -23.459  1.00  1.16           H  
ATOM   2970  HZ3 TRP A 191       2.086 -17.201 -22.572  1.00  1.16           H  
ATOM   2971  HH2 TRP A 191       0.162 -17.003 -24.086  1.00  1.16           H  
ATOM   2972  N   PRO A 192       2.142 -15.948 -15.872  1.00  1.11           N  
ATOM   2973  CA  PRO A 192       3.204 -15.999 -14.872  1.00  1.11           C  
ATOM   2974  C   PRO A 192       4.274 -14.926 -15.098  1.00  1.11           C  
ATOM   2975  O   PRO A 192       5.054 -14.607 -14.200  1.00  1.11           O  
ATOM   2976  CB  PRO A 192       3.783 -17.404 -15.073  1.00  1.11           C  
ATOM   2977  CG  PRO A 192       3.458 -17.751 -16.513  1.00  1.11           C  
ATOM   2978  CD  PRO A 192       2.125 -17.101 -16.784  1.00  1.11           C  
ATOM   2979  HA  PRO A 192       2.761 -15.893 -13.872  1.00  1.11           H  
ATOM   2980 1HB  PRO A 192       4.867 -17.387 -14.872  1.00  1.11           H  
ATOM   2981 2HB  PRO A 192       3.336 -18.101 -14.351  1.00  1.11           H  
ATOM   2982 1HG  PRO A 192       4.252 -17.374 -17.181  1.00  1.11           H  
ATOM   2983 2HG  PRO A 192       3.429 -18.843 -16.644  1.00  1.11           H  
ATOM   2984 1HD  PRO A 192       2.101 -16.797 -17.842  1.00  1.11           H  
ATOM   2985 2HD  PRO A 192       1.309 -17.785 -16.517  1.00  1.11           H  
ATOM   2986  N   ASP A 193       4.312 -14.394 -16.317  1.00  1.08           N  
ATOM   2987  CA  ASP A 193       5.270 -13.382 -16.729  1.00  1.08           C  
ATOM   2988  C   ASP A 193       4.574 -12.424 -17.714  1.00  1.08           C  
ATOM   2989  O   ASP A 193       4.230 -12.833 -18.831  1.00  1.08           O  
ATOM   2990  CB  ASP A 193       6.520 -14.022 -17.353  1.00  1.08           C  
ATOM   2991  CG  ASP A 193       7.690 -13.022 -17.719  1.00  1.08           C  
ATOM   2992  OD1 ASP A 193       7.458 -11.885 -18.136  1.00  1.08           O  
ATOM   2993  OD2 ASP A 193       8.829 -13.426 -17.556  1.00  1.08           O  
ATOM   2994  H   ASP A 193       3.639 -14.711 -16.995  1.00  1.08           H  
ATOM   2995  HA  ASP A 193       5.620 -12.869 -15.844  1.00  1.08           H  
ATOM   2996 1HB  ASP A 193       6.919 -14.765 -16.658  1.00  1.08           H  
ATOM   2997 2HB  ASP A 193       6.231 -14.561 -18.254  1.00  1.08           H  
ATOM   2998  N   PRO A 194       4.352 -11.148 -17.346  1.00  1.05           N  
ATOM   2999  CA  PRO A 194       3.704 -10.129 -18.150  1.00  1.05           C  
ATOM   3000  C   PRO A 194       4.350  -9.948 -19.525  1.00  1.05           C  
ATOM   3001  O   PRO A 194       3.699  -9.465 -20.450  1.00  1.05           O  
ATOM   3002  CB  PRO A 194       3.880  -8.864 -17.296  1.00  1.05           C  
ATOM   3003  CG  PRO A 194       3.965  -9.370 -15.881  1.00  1.05           C  
ATOM   3004  CD  PRO A 194       4.702 -10.690 -15.980  1.00  1.05           C  
ATOM   3005  HA  PRO A 194       2.638 -10.383 -18.251  1.00  1.05           H  
ATOM   3006 1HB  PRO A 194       4.786  -8.325 -17.612  1.00  1.05           H  
ATOM   3007 2HB  PRO A 194       3.029  -8.183 -17.455  1.00  1.05           H  
ATOM   3008 1HG  PRO A 194       4.488  -8.637 -15.247  1.00  1.05           H  
ATOM   3009 2HG  PRO A 194       2.952  -9.489 -15.462  1.00  1.05           H  
ATOM   3010 1HD  PRO A 194       5.793 -10.552 -15.880  1.00  1.05           H  
ATOM   3011 2HD  PRO A 194       4.273 -11.354 -15.211  1.00  1.05           H  
ATOM   3012  N   ARG A 195       5.620 -10.327 -19.703  1.00  1.01           N  
ATOM   3013  CA  ARG A 195       6.208 -10.125 -21.020  1.00  1.01           C  
ATOM   3014  C   ARG A 195       5.720 -11.201 -21.988  1.00  1.01           C  
ATOM   3015  O   ARG A 195       5.719 -11.002 -23.207  1.00  1.01           O  
ATOM   3016  CB  ARG A 195       7.713 -10.167 -20.926  1.00  1.01           C  
ATOM   3017  CG  ARG A 195       8.307  -9.038 -20.112  1.00  1.01           C  
ATOM   3018  CD  ARG A 195       9.752  -9.228 -19.908  1.00  1.01           C  
ATOM   3019  NE  ARG A 195       9.997 -10.413 -19.107  1.00  1.01           N  
ATOM   3020  CZ  ARG A 195      11.213 -10.902 -18.787  1.00  1.01           C  
ATOM   3021  NH1 ARG A 195      12.317 -10.286 -19.185  1.00  1.01           N  
ATOM   3022  NH2 ARG A 195      11.287 -12.007 -18.073  1.00  1.01           N  
ATOM   3023  H   ARG A 195       6.190 -10.767 -18.966  1.00  1.01           H  
ATOM   3024  HA  ARG A 195       5.907  -9.147 -21.393  1.00  1.01           H  
ATOM   3025 1HB  ARG A 195       8.021 -11.109 -20.469  1.00  1.01           H  
ATOM   3026 2HB  ARG A 195       8.146 -10.128 -21.923  1.00  1.01           H  
ATOM   3027 1HG  ARG A 195       8.143  -8.089 -20.618  1.00  1.01           H  
ATOM   3028 2HG  ARG A 195       7.825  -9.023 -19.130  1.00  1.01           H  
ATOM   3029 1HD  ARG A 195      10.249  -9.353 -20.867  1.00  1.01           H  
ATOM   3030 2HD  ARG A 195      10.167  -8.369 -19.385  1.00  1.01           H  
ATOM   3031  HE  ARG A 195       9.164 -10.938 -18.763  1.00  1.01           H  
ATOM   3032 1HH1 ARG A 195      12.255  -9.440 -19.733  1.00  1.01           H  
ATOM   3033 2HH1 ARG A 195      13.221 -10.664 -18.940  1.00  1.01           H  
ATOM   3034 1HH2 ARG A 195      10.406 -12.485 -17.787  1.00  1.01           H  
ATOM   3035 2HH2 ARG A 195      12.176 -12.395 -17.822  1.00  1.01           H  
ATOM   3036  N   HIS A 196       5.271 -12.343 -21.451  1.00  0.97           N  
ATOM   3037  CA  HIS A 196       4.744 -13.393 -22.308  1.00  0.97           C  
ATOM   3038  C   HIS A 196       3.354 -12.958 -22.692  1.00  0.97           C  
ATOM   3039  O   HIS A 196       2.920 -13.141 -23.831  1.00  0.97           O  
ATOM   3040  CB  HIS A 196       4.702 -14.754 -21.623  1.00  0.97           C  
ATOM   3041  CG  HIS A 196       6.049 -15.311 -21.327  1.00  0.97           C  
ATOM   3042  ND1 HIS A 196       6.241 -16.383 -20.480  1.00  0.97           N  
ATOM   3043  CD2 HIS A 196       7.279 -14.933 -21.744  1.00  0.97           C  
ATOM   3044  CE1 HIS A 196       7.535 -16.644 -20.395  1.00  0.97           C  
ATOM   3045  NE2 HIS A 196       8.185 -15.780 -21.153  1.00  0.97           N  
ATOM   3046  H   HIS A 196       5.255 -12.468 -20.441  1.00  0.97           H  
ATOM   3047  HA  HIS A 196       5.338 -13.482 -23.215  1.00  0.97           H  
ATOM   3048 1HB  HIS A 196       4.155 -14.671 -20.685  1.00  0.97           H  
ATOM   3049 2HB  HIS A 196       4.169 -15.462 -22.254  1.00  0.97           H  
ATOM   3050  HD2 HIS A 196       7.507 -14.108 -22.420  1.00  0.97           H  
ATOM   3051  HE1 HIS A 196       7.988 -17.435 -19.798  1.00  0.97           H  
ATOM   3052  HE2 HIS A 196       9.187 -15.741 -21.276  1.00  0.97           H  
ATOM   3053  N   LYS A 197       2.669 -12.333 -21.730  1.00  0.93           N  
ATOM   3054  CA  LYS A 197       1.326 -11.829 -21.980  1.00  0.93           C  
ATOM   3055  C   LYS A 197       1.372 -10.827 -23.107  1.00  0.93           C  
ATOM   3056  O   LYS A 197       0.617 -10.916 -24.071  1.00  0.93           O  
ATOM   3057  CB  LYS A 197       0.754 -11.136 -20.757  1.00  0.93           C  
ATOM   3058  CG  LYS A 197      -0.650 -10.625 -20.928  1.00  0.93           C  
ATOM   3059  CD  LYS A 197      -1.166 -10.033 -19.630  1.00  0.93           C  
ATOM   3060  CE  LYS A 197      -2.552  -9.491 -19.807  1.00  0.93           C  
ATOM   3061  NZ  LYS A 197      -3.049  -8.806 -18.581  1.00  0.93           N  
ATOM   3062  H   LYS A 197       3.101 -12.242 -20.807  1.00  0.93           H  
ATOM   3063  HA  LYS A 197       0.679 -12.654 -22.277  1.00  0.93           H  
ATOM   3064 1HB  LYS A 197       0.800 -11.778 -19.910  1.00  0.93           H  
ATOM   3065 2HB  LYS A 197       1.357 -10.270 -20.525  1.00  0.93           H  
ATOM   3066 1HG  LYS A 197      -0.647  -9.835 -21.685  1.00  0.93           H  
ATOM   3067 2HG  LYS A 197      -1.311 -11.417 -21.266  1.00  0.93           H  
ATOM   3068 1HD  LYS A 197      -1.174 -10.795 -18.842  1.00  0.93           H  
ATOM   3069 2HD  LYS A 197      -0.512  -9.217 -19.320  1.00  0.93           H  
ATOM   3070 1HE  LYS A 197      -2.543  -8.794 -20.629  1.00  0.93           H  
ATOM   3071 2HE  LYS A 197      -3.223 -10.303 -20.052  1.00  0.93           H  
ATOM   3072 1HZ  LYS A 197      -3.972  -8.448 -18.753  1.00  0.93           H  
ATOM   3073 2HZ  LYS A 197      -3.084  -9.469 -17.805  1.00  0.93           H  
ATOM   3074 3HZ  LYS A 197      -2.431  -8.036 -18.340  1.00  0.93           H  
ATOM   3075  N   LYS A 198       2.290  -9.873 -23.006  1.00  0.89           N  
ATOM   3076  CA  LYS A 198       2.389  -8.854 -24.029  1.00  0.89           C  
ATOM   3077  C   LYS A 198       2.739  -9.458 -25.381  1.00  0.89           C  
ATOM   3078  O   LYS A 198       2.141  -9.102 -26.400  1.00  0.89           O  
ATOM   3079  CB  LYS A 198       3.411  -7.814 -23.598  1.00  0.89           C  
ATOM   3080  CG  LYS A 198       2.914  -6.940 -22.447  1.00  0.89           C  
ATOM   3081  CD  LYS A 198       3.926  -5.912 -22.007  1.00  0.89           C  
ATOM   3082  CE  LYS A 198       3.434  -5.195 -20.766  1.00  0.89           C  
ATOM   3083  NZ  LYS A 198       4.342  -4.090 -20.362  1.00  0.89           N  
ATOM   3084  H   LYS A 198       2.897  -9.831 -22.185  1.00  0.89           H  
ATOM   3085  HA  LYS A 198       1.418  -8.365 -24.119  1.00  0.89           H  
ATOM   3086 1HB  LYS A 198       4.298  -8.335 -23.236  1.00  0.89           H  
ATOM   3087 2HB  LYS A 198       3.721  -7.218 -24.425  1.00  0.89           H  
ATOM   3088 1HG  LYS A 198       2.023  -6.410 -22.775  1.00  0.89           H  
ATOM   3089 2HG  LYS A 198       2.637  -7.559 -21.600  1.00  0.89           H  
ATOM   3090 1HD  LYS A 198       4.878  -6.400 -21.792  1.00  0.89           H  
ATOM   3091 2HD  LYS A 198       4.075  -5.179 -22.793  1.00  0.89           H  
ATOM   3092 1HE  LYS A 198       2.443  -4.807 -20.948  1.00  0.89           H  
ATOM   3093 2HE  LYS A 198       3.378  -5.918 -19.948  1.00  0.89           H  
ATOM   3094 1HZ  LYS A 198       3.981  -3.646 -19.531  1.00  0.89           H  
ATOM   3095 2HZ  LYS A 198       5.262  -4.454 -20.180  1.00  0.89           H  
ATOM   3096 3HZ  LYS A 198       4.382  -3.414 -21.113  1.00  0.89           H  
ATOM   3097  N   ALA A 199       3.651 -10.436 -25.405  1.00  0.86           N  
ATOM   3098  CA  ALA A 199       3.977 -11.073 -26.670  1.00  0.86           C  
ATOM   3099  C   ALA A 199       2.738 -11.737 -27.265  1.00  0.86           C  
ATOM   3100  O   ALA A 199       2.479 -11.610 -28.464  1.00  0.86           O  
ATOM   3101  CB  ALA A 199       5.069 -12.108 -26.464  1.00  0.86           C  
ATOM   3102  H   ALA A 199       4.153 -10.716 -24.560  1.00  0.86           H  
ATOM   3103  HA  ALA A 199       4.324 -10.307 -27.361  1.00  0.86           H  
ATOM   3104 1HB  ALA A 199       5.318 -12.571 -27.417  1.00  0.86           H  
ATOM   3105 2HB  ALA A 199       5.954 -11.626 -26.048  1.00  0.86           H  
ATOM   3106 3HB  ALA A 199       4.716 -12.870 -25.771  1.00  0.86           H  
ATOM   3107  N   TYR A 200       1.950 -12.402 -26.412  1.00  0.85           N  
ATOM   3108  CA  TYR A 200       0.728 -13.083 -26.814  1.00  0.85           C  
ATOM   3109  C   TYR A 200      -0.289 -12.125 -27.407  1.00  0.85           C  
ATOM   3110  O   TYR A 200      -0.870 -12.395 -28.465  1.00  0.85           O  
ATOM   3111  CB  TYR A 200       0.112 -13.855 -25.653  1.00  0.85           C  
ATOM   3112  CG  TYR A 200      -1.169 -14.515 -26.043  1.00  0.85           C  
ATOM   3113  CD1 TYR A 200      -1.135 -15.679 -26.783  1.00  0.85           C  
ATOM   3114  CD2 TYR A 200      -2.384 -13.959 -25.675  1.00  0.85           C  
ATOM   3115  CE1 TYR A 200      -2.304 -16.281 -27.172  1.00  0.85           C  
ATOM   3116  CE2 TYR A 200      -3.560 -14.570 -26.061  1.00  0.85           C  
ATOM   3117  CZ  TYR A 200      -3.515 -15.729 -26.816  1.00  0.85           C  
ATOM   3118  OH  TYR A 200      -4.668 -16.334 -27.225  1.00  0.85           O  
ATOM   3119  H   TYR A 200       2.226 -12.466 -25.432  1.00  0.85           H  
ATOM   3120  HA  TYR A 200       0.986 -13.801 -27.589  1.00  0.85           H  
ATOM   3121 1HB  TYR A 200       0.810 -14.614 -25.307  1.00  0.85           H  
ATOM   3122 2HB  TYR A 200      -0.086 -13.189 -24.818  1.00  0.85           H  
ATOM   3123  HD1 TYR A 200      -0.178 -16.115 -27.071  1.00  0.85           H  
ATOM   3124  HD2 TYR A 200      -2.411 -13.040 -25.086  1.00  0.85           H  
ATOM   3125  HE1 TYR A 200      -2.275 -17.190 -27.767  1.00  0.85           H  
ATOM   3126  HE2 TYR A 200      -4.519 -14.134 -25.777  1.00  0.85           H  
ATOM   3127  HH  TYR A 200      -4.449 -17.092 -27.798  1.00  0.85           H  
ATOM   3128  N   VAL A 201      -0.529 -11.013 -26.716  1.00  0.84           N  
ATOM   3129  CA  VAL A 201      -1.504 -10.031 -27.162  1.00  0.84           C  
ATOM   3130  C   VAL A 201      -1.126  -9.475 -28.524  1.00  0.84           C  
ATOM   3131  O   VAL A 201      -1.978  -9.374 -29.417  1.00  0.84           O  
ATOM   3132  CB  VAL A 201      -1.615  -8.899 -26.131  1.00  0.84           C  
ATOM   3133  CG1 VAL A 201      -2.458  -7.753 -26.675  1.00  0.84           C  
ATOM   3134  CG2 VAL A 201      -2.234  -9.478 -24.857  1.00  0.84           C  
ATOM   3135  H   VAL A 201      -0.020 -10.858 -25.844  1.00  0.84           H  
ATOM   3136  HA  VAL A 201      -2.475 -10.522 -27.241  1.00  0.84           H  
ATOM   3137  HB  VAL A 201      -0.617  -8.508 -25.915  1.00  0.84           H  
ATOM   3138 1HG1 VAL A 201      -2.520  -6.954 -25.932  1.00  0.84           H  
ATOM   3139 2HG1 VAL A 201      -1.992  -7.379 -27.574  1.00  0.84           H  
ATOM   3140 3HG1 VAL A 201      -3.460  -8.108 -26.907  1.00  0.84           H  
ATOM   3141 1HG2 VAL A 201      -2.314  -8.712 -24.101  1.00  0.84           H  
ATOM   3142 2HG2 VAL A 201      -3.214  -9.869 -25.085  1.00  0.84           H  
ATOM   3143 3HG2 VAL A 201      -1.623 -10.280 -24.484  1.00  0.84           H  
ATOM   3144  N   VAL A 202       0.150  -9.149 -28.707  1.00  0.84           N  
ATOM   3145  CA  VAL A 202       0.594  -8.657 -29.997  1.00  0.84           C  
ATOM   3146  C   VAL A 202       0.479  -9.727 -31.060  1.00  0.84           C  
ATOM   3147  O   VAL A 202      -0.000  -9.448 -32.155  1.00  0.84           O  
ATOM   3148  CB  VAL A 202       2.027  -8.150 -29.938  1.00  0.84           C  
ATOM   3149  CG1 VAL A 202       2.518  -7.821 -31.343  1.00  0.84           C  
ATOM   3150  CG2 VAL A 202       2.051  -6.948 -29.067  1.00  0.84           C  
ATOM   3151  H   VAL A 202       0.820  -9.240 -27.939  1.00  0.84           H  
ATOM   3152  HA  VAL A 202      -0.045  -7.820 -30.278  1.00  0.84           H  
ATOM   3153  HB  VAL A 202       2.674  -8.927 -29.517  1.00  0.84           H  
ATOM   3154 1HG1 VAL A 202       3.543  -7.457 -31.296  1.00  0.84           H  
ATOM   3155 2HG1 VAL A 202       2.481  -8.723 -31.959  1.00  0.84           H  
ATOM   3156 3HG1 VAL A 202       1.879  -7.055 -31.783  1.00  0.84           H  
ATOM   3157 1HG2 VAL A 202       3.066  -6.565 -28.983  1.00  0.84           H  
ATOM   3158 2HG2 VAL A 202       1.402  -6.178 -29.477  1.00  0.84           H  
ATOM   3159 3HG2 VAL A 202       1.689  -7.252 -28.104  1.00  0.84           H  
ATOM   3160  N   CYS A 203       0.894 -10.957 -30.755  1.00  0.83           N  
ATOM   3161  CA  CYS A 203       0.804 -12.021 -31.740  1.00  0.83           C  
ATOM   3162  C   CYS A 203      -0.644 -12.278 -32.123  1.00  0.83           C  
ATOM   3163  O   CYS A 203      -0.949 -12.492 -33.292  1.00  0.83           O  
ATOM   3164  CB  CYS A 203       1.404 -13.313 -31.198  1.00  0.83           C  
ATOM   3165  SG  CYS A 203       3.188 -13.240 -30.990  1.00  0.83           S  
ATOM   3166  H   CYS A 203       1.297 -11.158 -29.840  1.00  0.83           H  
ATOM   3167  HA  CYS A 203       1.360 -11.720 -32.626  1.00  0.83           H  
ATOM   3168 1HB  CYS A 203       0.960 -13.540 -30.227  1.00  0.83           H  
ATOM   3169 2HB  CYS A 203       1.171 -14.136 -31.872  1.00  0.83           H  
ATOM   3170  HG  CYS A 203       3.131 -12.388 -29.932  1.00  0.83           H  
ATOM   3171  N   THR A 204      -1.556 -12.214 -31.158  1.00  0.82           N  
ATOM   3172  CA  THR A 204      -2.951 -12.449 -31.464  1.00  0.82           C  
ATOM   3173  C   THR A 204      -3.415 -11.354 -32.413  1.00  0.82           C  
ATOM   3174  O   THR A 204      -4.062 -11.626 -33.419  1.00  0.82           O  
ATOM   3175  CB  THR A 204      -3.821 -12.444 -30.204  1.00  0.82           C  
ATOM   3176  OG1 THR A 204      -3.355 -13.450 -29.308  1.00  0.82           O  
ATOM   3177  CG2 THR A 204      -5.292 -12.761 -30.592  1.00  0.82           C  
ATOM   3178  H   THR A 204      -1.276 -12.043 -30.195  1.00  0.82           H  
ATOM   3179  HA  THR A 204      -3.052 -13.411 -31.963  1.00  0.82           H  
ATOM   3180  HB  THR A 204      -3.760 -11.469 -29.716  1.00  0.82           H  
ATOM   3181  HG1 THR A 204      -2.445 -13.202 -29.006  1.00  0.82           H  
ATOM   3182 1HG2 THR A 204      -5.912 -12.767 -29.695  1.00  0.82           H  
ATOM   3183 2HG2 THR A 204      -5.658 -11.998 -31.282  1.00  0.82           H  
ATOM   3184 3HG2 THR A 204      -5.341 -13.738 -31.074  1.00  0.82           H  
ATOM   3185  N   PHE A 205      -3.054 -10.105 -32.126  1.00  0.82           N  
ATOM   3186  CA  PHE A 205      -3.412  -9.013 -33.019  1.00  0.82           C  
ATOM   3187  C   PHE A 205      -2.846  -9.226 -34.426  1.00  0.82           C  
ATOM   3188  O   PHE A 205      -3.582  -9.181 -35.420  1.00  0.82           O  
ATOM   3189  CB  PHE A 205      -2.905  -7.674 -32.477  1.00  0.82           C  
ATOM   3190  CG  PHE A 205      -3.154  -6.533 -33.413  1.00  0.82           C  
ATOM   3191  CD1 PHE A 205      -4.404  -5.974 -33.495  1.00  0.82           C  
ATOM   3192  CD2 PHE A 205      -2.138  -6.017 -34.207  1.00  0.82           C  
ATOM   3193  CE1 PHE A 205      -4.658  -4.913 -34.341  1.00  0.82           C  
ATOM   3194  CE2 PHE A 205      -2.381  -4.962 -35.062  1.00  0.82           C  
ATOM   3195  CZ  PHE A 205      -3.645  -4.407 -35.129  1.00  0.82           C  
ATOM   3196  H   PHE A 205      -2.531  -9.905 -31.272  1.00  0.82           H  
ATOM   3197  HA  PHE A 205      -4.500  -8.968 -33.086  1.00  0.82           H  
ATOM   3198 1HB  PHE A 205      -3.392  -7.454 -31.526  1.00  0.82           H  
ATOM   3199 2HB  PHE A 205      -1.838  -7.734 -32.288  1.00  0.82           H  
ATOM   3200  HD1 PHE A 205      -5.192  -6.387 -32.875  1.00  0.82           H  
ATOM   3201  HD2 PHE A 205      -1.141  -6.456 -34.148  1.00  0.82           H  
ATOM   3202  HE1 PHE A 205      -5.658  -4.481 -34.391  1.00  0.82           H  
ATOM   3203  HE2 PHE A 205      -1.577  -4.566 -35.681  1.00  0.82           H  
ATOM   3204  HZ  PHE A 205      -3.840  -3.573 -35.802  1.00  0.82           H  
ATOM   3205  N   VAL A 206      -1.548  -9.506 -34.513  1.00  0.81           N  
ATOM   3206  CA  VAL A 206      -0.899  -9.663 -35.802  1.00  0.81           C  
ATOM   3207  C   VAL A 206      -1.420 -10.843 -36.615  1.00  0.81           C  
ATOM   3208  O   VAL A 206      -1.759 -10.700 -37.787  1.00  0.81           O  
ATOM   3209  CB  VAL A 206       0.618  -9.810 -35.610  1.00  0.81           C  
ATOM   3210  CG1 VAL A 206       1.280 -10.192 -36.926  1.00  0.81           C  
ATOM   3211  CG2 VAL A 206       1.172  -8.481 -35.107  1.00  0.81           C  
ATOM   3212  H   VAL A 206      -0.995  -9.575 -33.663  1.00  0.81           H  
ATOM   3213  HA  VAL A 206      -1.061  -8.747 -36.351  1.00  0.81           H  
ATOM   3214  HB  VAL A 206       0.818 -10.599 -34.882  1.00  0.81           H  
ATOM   3215 1HG1 VAL A 206       2.353 -10.297 -36.779  1.00  0.81           H  
ATOM   3216 2HG1 VAL A 206       0.872 -11.138 -37.264  1.00  0.81           H  
ATOM   3217 3HG1 VAL A 206       1.088  -9.424 -37.670  1.00  0.81           H  
ATOM   3218 1HG2 VAL A 206       2.247  -8.567 -34.954  1.00  0.81           H  
ATOM   3219 2HG2 VAL A 206       0.969  -7.703 -35.839  1.00  0.81           H  
ATOM   3220 3HG2 VAL A 206       0.697  -8.221 -34.168  1.00  0.81           H  
ATOM   3221  N   PHE A 207      -1.526 -12.008 -36.007  1.00  0.80           N  
ATOM   3222  CA  PHE A 207      -1.985 -13.169 -36.746  1.00  0.80           C  
ATOM   3223  C   PHE A 207      -3.493 -13.264 -36.854  1.00  0.80           C  
ATOM   3224  O   PHE A 207      -4.010 -13.768 -37.846  1.00  0.80           O  
ATOM   3225  CB  PHE A 207      -1.384 -14.419 -36.132  1.00  0.80           C  
ATOM   3226  CG  PHE A 207       0.095 -14.478 -36.416  1.00  0.80           C  
ATOM   3227  CD1 PHE A 207       1.012 -13.926 -35.533  1.00  0.80           C  
ATOM   3228  CD2 PHE A 207       0.572 -15.065 -37.574  1.00  0.80           C  
ATOM   3229  CE1 PHE A 207       2.358 -13.952 -35.797  1.00  0.80           C  
ATOM   3230  CE2 PHE A 207       1.925 -15.096 -37.844  1.00  0.80           C  
ATOM   3231  CZ  PHE A 207       2.819 -14.537 -36.954  1.00  0.80           C  
ATOM   3232  H   PHE A 207      -1.269 -12.105 -35.029  1.00  0.80           H  
ATOM   3233  HA  PHE A 207      -1.600 -13.092 -37.757  1.00  0.80           H  
ATOM   3234 1HB  PHE A 207      -1.524 -14.394 -35.054  1.00  0.80           H  
ATOM   3235 2HB  PHE A 207      -1.866 -15.312 -36.523  1.00  0.80           H  
ATOM   3236  HD1 PHE A 207       0.662 -13.464 -34.630  1.00  0.80           H  
ATOM   3237  HD2 PHE A 207      -0.135 -15.500 -38.281  1.00  0.80           H  
ATOM   3238  HE1 PHE A 207       3.058 -13.510 -35.089  1.00  0.80           H  
ATOM   3239  HE2 PHE A 207       2.288 -15.559 -38.761  1.00  0.80           H  
ATOM   3240  HZ  PHE A 207       3.887 -14.559 -37.168  1.00  0.80           H  
ATOM   3241  N   GLY A 208      -4.208 -12.815 -35.833  1.00  0.80           N  
ATOM   3242  CA  GLY A 208      -5.651 -12.926 -35.813  1.00  0.80           C  
ATOM   3243  C   GLY A 208      -6.383 -11.833 -36.574  1.00  0.80           C  
ATOM   3244  O   GLY A 208      -7.401 -12.100 -37.191  1.00  0.80           O  
ATOM   3245  H   GLY A 208      -3.765 -12.390 -35.027  1.00  0.80           H  
ATOM   3246 1HA  GLY A 208      -5.937 -13.897 -36.214  1.00  0.80           H  
ATOM   3247 2HA  GLY A 208      -5.972 -12.898 -34.775  1.00  0.80           H  
ATOM   3248  N   TYR A 209      -5.891 -10.593 -36.519  1.00  0.80           N  
ATOM   3249  CA  TYR A 209      -6.587  -9.462 -37.129  1.00  0.80           C  
ATOM   3250  C   TYR A 209      -5.851  -8.904 -38.340  1.00  0.80           C  
ATOM   3251  O   TYR A 209      -6.389  -8.861 -39.453  1.00  0.80           O  
ATOM   3252  CB  TYR A 209      -6.719  -8.337 -36.078  1.00  0.80           C  
ATOM   3253  CG  TYR A 209      -7.384  -7.061 -36.531  1.00  0.80           C  
ATOM   3254  CD1 TYR A 209      -8.754  -6.962 -36.615  1.00  0.80           C  
ATOM   3255  CD2 TYR A 209      -6.591  -5.990 -36.891  1.00  0.80           C  
ATOM   3256  CE1 TYR A 209      -9.333  -5.788 -37.059  1.00  0.80           C  
ATOM   3257  CE2 TYR A 209      -7.154  -4.833 -37.336  1.00  0.80           C  
ATOM   3258  CZ  TYR A 209      -8.518  -4.730 -37.425  1.00  0.80           C  
ATOM   3259  OH  TYR A 209      -9.068  -3.590 -37.913  1.00  0.80           O  
ATOM   3260  H   TYR A 209      -5.027 -10.398 -36.017  1.00  0.80           H  
ATOM   3261  HA  TYR A 209      -7.573  -9.787 -37.455  1.00  0.80           H  
ATOM   3262 1HB  TYR A 209      -7.278  -8.719 -35.229  1.00  0.80           H  
ATOM   3263 2HB  TYR A 209      -5.739  -8.073 -35.705  1.00  0.80           H  
ATOM   3264  HD1 TYR A 209      -9.364  -7.802 -36.330  1.00  0.80           H  
ATOM   3265  HD2 TYR A 209      -5.508  -6.080 -36.833  1.00  0.80           H  
ATOM   3266  HE1 TYR A 209     -10.422  -5.702 -37.132  1.00  0.80           H  
ATOM   3267  HE2 TYR A 209      -6.519  -3.998 -37.630  1.00  0.80           H  
ATOM   3268  HH  TYR A 209      -8.373  -2.958 -38.107  1.00  0.80           H  
ATOM   3269  N   LEU A 210      -4.608  -8.487 -38.108  1.00  0.80           N  
ATOM   3270  CA  LEU A 210      -3.848  -7.753 -39.106  1.00  0.80           C  
ATOM   3271  C   LEU A 210      -3.462  -8.537 -40.345  1.00  0.80           C  
ATOM   3272  O   LEU A 210      -3.785  -8.115 -41.454  1.00  0.80           O  
ATOM   3273  CB  LEU A 210      -2.569  -7.244 -38.469  1.00  0.80           C  
ATOM   3274  CG  LEU A 210      -1.639  -6.494 -39.360  1.00  0.80           C  
ATOM   3275  CD1 LEU A 210      -2.341  -5.243 -39.858  1.00  0.80           C  
ATOM   3276  CD2 LEU A 210      -0.369  -6.187 -38.584  1.00  0.80           C  
ATOM   3277  H   LEU A 210      -4.204  -8.643 -37.184  1.00  0.80           H  
ATOM   3278  HA  LEU A 210      -4.451  -6.902 -39.417  1.00  0.80           H  
ATOM   3279 1HB  LEU A 210      -2.816  -6.630 -37.605  1.00  0.80           H  
ATOM   3280 2HB  LEU A 210      -2.034  -8.101 -38.139  1.00  0.80           H  
ATOM   3281  HG  LEU A 210      -1.388  -7.104 -40.227  1.00  0.80           H  
ATOM   3282 1HD1 LEU A 210      -1.675  -4.690 -40.519  1.00  0.80           H  
ATOM   3283 2HD1 LEU A 210      -3.241  -5.527 -40.406  1.00  0.80           H  
ATOM   3284 3HD1 LEU A 210      -2.614  -4.617 -39.008  1.00  0.80           H  
ATOM   3285 1HD2 LEU A 210       0.326  -5.643 -39.224  1.00  0.80           H  
ATOM   3286 2HD2 LEU A 210      -0.611  -5.582 -37.713  1.00  0.80           H  
ATOM   3287 3HD2 LEU A 210       0.088  -7.121 -38.261  1.00  0.80           H  
ATOM   3288  N   LEU A 211      -2.782  -9.670 -40.182  1.00  0.80           N  
ATOM   3289  CA  LEU A 211      -2.348 -10.399 -41.354  1.00  0.80           C  
ATOM   3290  C   LEU A 211      -3.515 -10.833 -42.247  1.00  0.80           C  
ATOM   3291  O   LEU A 211      -3.400 -10.674 -43.465  1.00  0.80           O  
ATOM   3292  CB  LEU A 211      -1.423 -11.563 -40.952  1.00  0.80           C  
ATOM   3293  CG  LEU A 211      -0.035 -11.116 -40.465  1.00  0.80           C  
ATOM   3294  CD1 LEU A 211       0.713 -12.308 -39.916  1.00  0.80           C  
ATOM   3295  CD2 LEU A 211       0.713 -10.472 -41.603  1.00  0.80           C  
ATOM   3296  H   LEU A 211      -2.530  -9.999 -39.254  1.00  0.80           H  
ATOM   3297  HA  LEU A 211      -1.734  -9.721 -41.943  1.00  0.80           H  
ATOM   3298 1HB  LEU A 211      -1.845 -12.101 -40.124  1.00  0.80           H  
ATOM   3299 2HB  LEU A 211      -1.300 -12.240 -41.793  1.00  0.80           H  
ATOM   3300  HG  LEU A 211      -0.150 -10.389 -39.667  1.00  0.80           H  
ATOM   3301 1HD1 LEU A 211       1.691 -11.996 -39.554  1.00  0.80           H  
ATOM   3302 2HD1 LEU A 211       0.151 -12.724 -39.105  1.00  0.80           H  
ATOM   3303 3HD1 LEU A 211       0.838 -13.058 -40.694  1.00  0.80           H  
ATOM   3304 1HD2 LEU A 211       1.692 -10.143 -41.255  1.00  0.80           H  
ATOM   3305 2HD2 LEU A 211       0.836 -11.190 -42.413  1.00  0.80           H  
ATOM   3306 3HD2 LEU A 211       0.154  -9.623 -41.959  1.00  0.80           H  
ATOM   3307  N   PRO A 212      -4.634 -11.403 -41.732  1.00  0.80           N  
ATOM   3308  CA  PRO A 212      -5.839 -11.658 -42.491  1.00  0.80           C  
ATOM   3309  C   PRO A 212      -6.282 -10.434 -43.245  1.00  0.80           C  
ATOM   3310  O   PRO A 212      -6.487 -10.495 -44.452  1.00  0.80           O  
ATOM   3311  CB  PRO A 212      -6.823 -12.076 -41.430  1.00  0.80           C  
ATOM   3312  CG  PRO A 212      -5.973 -12.740 -40.405  1.00  0.80           C  
ATOM   3313  CD  PRO A 212      -4.717 -11.912 -40.342  1.00  0.80           C  
ATOM   3314  HA  PRO A 212      -5.645 -12.488 -43.191  1.00  0.80           H  
ATOM   3315 1HB  PRO A 212      -7.343 -11.184 -41.034  1.00  0.80           H  
ATOM   3316 2HB  PRO A 212      -7.584 -12.733 -41.858  1.00  0.80           H  
ATOM   3317 1HG  PRO A 212      -6.497 -12.795 -39.443  1.00  0.80           H  
ATOM   3318 2HG  PRO A 212      -5.770 -13.769 -40.710  1.00  0.80           H  
ATOM   3319 1HD  PRO A 212      -4.847 -11.131 -39.607  1.00  0.80           H  
ATOM   3320 2HD  PRO A 212      -3.909 -12.577 -40.101  1.00  0.80           H  
ATOM   3321  N   LEU A 213      -6.401  -9.286 -42.562  1.00  0.81           N  
ATOM   3322  CA  LEU A 213      -6.848  -8.113 -43.292  1.00  0.81           C  
ATOM   3323  C   LEU A 213      -5.894  -7.708 -44.385  1.00  0.81           C  
ATOM   3324  O   LEU A 213      -6.337  -7.332 -45.467  1.00  0.81           O  
ATOM   3325  CB  LEU A 213      -7.106  -6.942 -42.358  1.00  0.81           C  
ATOM   3326  CG  LEU A 213      -8.329  -7.086 -41.507  1.00  0.81           C  
ATOM   3327  CD1 LEU A 213      -8.367  -5.960 -40.550  1.00  0.81           C  
ATOM   3328  CD2 LEU A 213      -9.559  -7.092 -42.413  1.00  0.81           C  
ATOM   3329  H   LEU A 213      -6.222  -9.213 -41.556  1.00  0.81           H  
ATOM   3330  HA  LEU A 213      -7.796  -8.352 -43.755  1.00  0.81           H  
ATOM   3331 1HB  LEU A 213      -6.244  -6.841 -41.692  1.00  0.81           H  
ATOM   3332 2HB  LEU A 213      -7.199  -6.033 -42.950  1.00  0.81           H  
ATOM   3333  HG  LEU A 213      -8.287  -8.019 -40.943  1.00  0.81           H  
ATOM   3334 1HD1 LEU A 213      -9.241  -6.036 -39.930  1.00  0.81           H  
ATOM   3335 2HD1 LEU A 213      -7.471  -6.004 -39.938  1.00  0.81           H  
ATOM   3336 3HD1 LEU A 213      -8.396  -5.019 -41.090  1.00  0.81           H  
ATOM   3337 1HD2 LEU A 213     -10.449  -7.189 -41.817  1.00  0.81           H  
ATOM   3338 2HD2 LEU A 213      -9.599  -6.157 -42.972  1.00  0.81           H  
ATOM   3339 3HD2 LEU A 213      -9.501  -7.921 -43.106  1.00  0.81           H  
ATOM   3340  N   LEU A 214      -4.594  -7.818 -44.156  1.00  0.82           N  
ATOM   3341  CA  LEU A 214      -3.671  -7.462 -45.217  1.00  0.82           C  
ATOM   3342  C   LEU A 214      -3.843  -8.412 -46.401  1.00  0.82           C  
ATOM   3343  O   LEU A 214      -3.933  -7.972 -47.548  1.00  0.82           O  
ATOM   3344  CB  LEU A 214      -2.242  -7.497 -44.682  1.00  0.82           C  
ATOM   3345  CG  LEU A 214      -1.905  -6.386 -43.688  1.00  0.82           C  
ATOM   3346  CD1 LEU A 214      -0.542  -6.641 -43.081  1.00  0.82           C  
ATOM   3347  CD2 LEU A 214      -1.944  -5.057 -44.416  1.00  0.82           C  
ATOM   3348  H   LEU A 214      -4.255  -8.123 -43.244  1.00  0.82           H  
ATOM   3349  HA  LEU A 214      -3.896  -6.451 -45.548  1.00  0.82           H  
ATOM   3350 1HB  LEU A 214      -2.089  -8.450 -44.178  1.00  0.82           H  
ATOM   3351 2HB  LEU A 214      -1.553  -7.434 -45.515  1.00  0.82           H  
ATOM   3352  HG  LEU A 214      -2.637  -6.379 -42.884  1.00  0.82           H  
ATOM   3353 1HD1 LEU A 214      -0.305  -5.852 -42.370  1.00  0.82           H  
ATOM   3354 2HD1 LEU A 214      -0.559  -7.588 -42.571  1.00  0.82           H  
ATOM   3355 3HD1 LEU A 214       0.210  -6.660 -43.866  1.00  0.82           H  
ATOM   3356 1HD2 LEU A 214      -1.712  -4.255 -43.714  1.00  0.82           H  
ATOM   3357 2HD2 LEU A 214      -1.209  -5.061 -45.223  1.00  0.82           H  
ATOM   3358 3HD2 LEU A 214      -2.940  -4.900 -44.832  1.00  0.82           H  
ATOM   3359  N   LEU A 215      -4.010  -9.706 -46.122  1.00  0.83           N  
ATOM   3360  CA  LEU A 215      -4.208 -10.696 -47.176  1.00  0.83           C  
ATOM   3361  C   LEU A 215      -5.450 -10.360 -47.975  1.00  0.83           C  
ATOM   3362  O   LEU A 215      -5.425 -10.326 -49.208  1.00  0.83           O  
ATOM   3363  CB  LEU A 215      -4.314 -12.096 -46.566  1.00  0.83           C  
ATOM   3364  CG  LEU A 215      -4.616 -13.242 -47.530  1.00  0.83           C  
ATOM   3365  CD1 LEU A 215      -3.527 -13.335 -48.583  1.00  0.83           C  
ATOM   3366  CD2 LEU A 215      -4.696 -14.526 -46.724  1.00  0.83           C  
ATOM   3367  H   LEU A 215      -3.957 -10.021 -45.153  1.00  0.83           H  
ATOM   3368  HA  LEU A 215      -3.350 -10.669 -47.845  1.00  0.83           H  
ATOM   3369 1HB  LEU A 215      -3.378 -12.320 -46.057  1.00  0.83           H  
ATOM   3370 2HB  LEU A 215      -5.102 -12.086 -45.819  1.00  0.83           H  
ATOM   3371  HG  LEU A 215      -5.568 -13.062 -48.033  1.00  0.83           H  
ATOM   3372 1HD1 LEU A 215      -3.750 -14.158 -49.263  1.00  0.83           H  
ATOM   3373 2HD1 LEU A 215      -3.484 -12.402 -49.146  1.00  0.83           H  
ATOM   3374 3HD1 LEU A 215      -2.568 -13.513 -48.100  1.00  0.83           H  
ATOM   3375 1HD2 LEU A 215      -4.911 -15.359 -47.376  1.00  0.83           H  
ATOM   3376 2HD2 LEU A 215      -3.743 -14.697 -46.223  1.00  0.83           H  
ATOM   3377 3HD2 LEU A 215      -5.473 -14.435 -45.985  1.00  0.83           H  
ATOM   3378  N   ILE A 216      -6.527 -10.076 -47.259  1.00  0.84           N  
ATOM   3379  CA  ILE A 216      -7.804  -9.715 -47.834  1.00  0.84           C  
ATOM   3380  C   ILE A 216      -7.731  -8.458 -48.676  1.00  0.84           C  
ATOM   3381  O   ILE A 216      -8.260  -8.415 -49.790  1.00  0.84           O  
ATOM   3382  CB  ILE A 216      -8.811  -9.477 -46.710  1.00  0.84           C  
ATOM   3383  CG1 ILE A 216      -9.172 -10.779 -46.012  1.00  0.84           C  
ATOM   3384  CG2 ILE A 216      -9.976  -8.818 -47.204  1.00  0.84           C  
ATOM   3385  CD1 ILE A 216      -9.917 -10.612 -44.694  1.00  0.84           C  
ATOM   3386  H   ILE A 216      -6.454 -10.125 -46.246  1.00  0.84           H  
ATOM   3387  HA  ILE A 216      -8.146 -10.536 -48.458  1.00  0.84           H  
ATOM   3388  HB  ILE A 216      -8.353  -8.839 -45.973  1.00  0.84           H  
ATOM   3389 1HG1 ILE A 216      -9.815 -11.329 -46.678  1.00  0.84           H  
ATOM   3390 2HG1 ILE A 216      -8.269 -11.358 -45.847  1.00  0.84           H  
ATOM   3391 1HG2 ILE A 216     -10.590  -8.665 -46.354  1.00  0.84           H  
ATOM   3392 2HG2 ILE A 216      -9.720  -7.867 -47.658  1.00  0.84           H  
ATOM   3393 3HG2 ILE A 216     -10.480  -9.449 -47.936  1.00  0.84           H  
ATOM   3394 1HD1 ILE A 216     -10.157 -11.589 -44.285  1.00  0.84           H  
ATOM   3395 2HD1 ILE A 216      -9.297 -10.082 -43.991  1.00  0.84           H  
ATOM   3396 3HD1 ILE A 216     -10.832 -10.059 -44.859  1.00  0.84           H  
ATOM   3397  N   CYS A 217      -7.059  -7.429 -48.168  1.00  0.86           N  
ATOM   3398  CA  CYS A 217      -6.939  -6.176 -48.884  1.00  0.86           C  
ATOM   3399  C   CYS A 217      -6.184  -6.382 -50.187  1.00  0.86           C  
ATOM   3400  O   CYS A 217      -6.549  -5.814 -51.222  1.00  0.86           O  
ATOM   3401  CB  CYS A 217      -6.201  -5.152 -48.026  1.00  0.86           C  
ATOM   3402  SG  CYS A 217      -7.147  -4.611 -46.577  1.00  0.86           S  
ATOM   3403  H   CYS A 217      -6.642  -7.510 -47.244  1.00  0.86           H  
ATOM   3404  HA  CYS A 217      -7.937  -5.803 -49.107  1.00  0.86           H  
ATOM   3405 1HB  CYS A 217      -5.259  -5.583 -47.677  1.00  0.86           H  
ATOM   3406 2HB  CYS A 217      -5.963  -4.277 -48.625  1.00  0.86           H  
ATOM   3407  HG  CYS A 217      -7.046  -5.804 -45.941  1.00  0.86           H  
ATOM   3408  N   PHE A 218      -5.146  -7.222 -50.155  1.00  0.87           N  
ATOM   3409  CA  PHE A 218      -4.379  -7.476 -51.360  1.00  0.87           C  
ATOM   3410  C   PHE A 218      -5.179  -8.340 -52.331  1.00  0.87           C  
ATOM   3411  O   PHE A 218      -5.195  -8.067 -53.534  1.00  0.87           O  
ATOM   3412  CB  PHE A 218      -3.044  -8.149 -51.031  1.00  0.87           C  
ATOM   3413  CG  PHE A 218      -2.058  -7.233 -50.330  1.00  0.87           C  
ATOM   3414  CD1 PHE A 218      -1.502  -7.587 -49.108  1.00  0.87           C  
ATOM   3415  CD2 PHE A 218      -1.717  -6.004 -50.875  1.00  0.87           C  
ATOM   3416  CE1 PHE A 218      -0.627  -6.745 -48.447  1.00  0.87           C  
ATOM   3417  CE2 PHE A 218      -0.840  -5.157 -50.216  1.00  0.87           C  
ATOM   3418  CZ  PHE A 218      -0.296  -5.530 -49.000  1.00  0.87           C  
ATOM   3419  H   PHE A 218      -4.866  -7.659 -49.274  1.00  0.87           H  
ATOM   3420  HA  PHE A 218      -4.171  -6.522 -51.842  1.00  0.87           H  
ATOM   3421 1HB  PHE A 218      -3.230  -9.008 -50.380  1.00  0.87           H  
ATOM   3422 2HB  PHE A 218      -2.584  -8.519 -51.943  1.00  0.87           H  
ATOM   3423  HD1 PHE A 218      -1.769  -8.548 -48.668  1.00  0.87           H  
ATOM   3424  HD2 PHE A 218      -2.151  -5.706 -51.830  1.00  0.87           H  
ATOM   3425  HE1 PHE A 218      -0.204  -7.044 -47.491  1.00  0.87           H  
ATOM   3426  HE2 PHE A 218      -0.579  -4.194 -50.654  1.00  0.87           H  
ATOM   3427  HZ  PHE A 218       0.391  -4.863 -48.481  1.00  0.87           H  
ATOM   3428  N   CYS A 219      -5.894  -9.346 -51.819  1.00  0.88           N  
ATOM   3429  CA  CYS A 219      -6.671 -10.210 -52.698  1.00  0.88           C  
ATOM   3430  C   CYS A 219      -7.760  -9.403 -53.391  1.00  0.88           C  
ATOM   3431  O   CYS A 219      -7.910  -9.479 -54.613  1.00  0.88           O  
ATOM   3432  CB  CYS A 219      -7.327 -11.328 -51.890  1.00  0.88           C  
ATOM   3433  SG  CYS A 219      -6.190 -12.563 -51.236  1.00  0.88           S  
ATOM   3434  H   CYS A 219      -5.862  -9.545 -50.820  1.00  0.88           H  
ATOM   3435  HA  CYS A 219      -6.011 -10.642 -53.447  1.00  0.88           H  
ATOM   3436 1HB  CYS A 219      -7.851 -10.886 -51.044  1.00  0.88           H  
ATOM   3437 2HB  CYS A 219      -8.071 -11.834 -52.495  1.00  0.88           H  
ATOM   3438  HG  CYS A 219      -5.614 -11.711 -50.345  1.00  0.88           H  
ATOM   3439  N   TYR A 220      -8.469  -8.563 -52.629  1.00  0.90           N  
ATOM   3440  CA  TYR A 220      -9.504  -7.704 -53.184  1.00  0.90           C  
ATOM   3441  C   TYR A 220      -8.939  -6.795 -54.247  1.00  0.90           C  
ATOM   3442  O   TYR A 220      -9.511  -6.681 -55.330  1.00  0.90           O  
ATOM   3443  CB  TYR A 220     -10.205  -6.864 -52.124  1.00  0.90           C  
ATOM   3444  CG  TYR A 220     -11.158  -5.823 -52.738  1.00  0.90           C  
ATOM   3445  CD1 TYR A 220     -12.435  -6.168 -53.178  1.00  0.90           C  
ATOM   3446  CD2 TYR A 220     -10.721  -4.509 -52.879  1.00  0.90           C  
ATOM   3447  CE1 TYR A 220     -13.249  -5.199 -53.750  1.00  0.90           C  
ATOM   3448  CE2 TYR A 220     -11.538  -3.562 -53.447  1.00  0.90           C  
ATOM   3449  CZ  TYR A 220     -12.798  -3.908 -53.886  1.00  0.90           C  
ATOM   3450  OH  TYR A 220     -13.623  -2.953 -54.454  1.00  0.90           O  
ATOM   3451  H   TYR A 220      -8.296  -8.527 -51.623  1.00  0.90           H  
ATOM   3452  HA  TYR A 220     -10.250  -8.338 -53.662  1.00  0.90           H  
ATOM   3453 1HB  TYR A 220     -10.778  -7.513 -51.457  1.00  0.90           H  
ATOM   3454 2HB  TYR A 220      -9.461  -6.342 -51.517  1.00  0.90           H  
ATOM   3455  HD1 TYR A 220     -12.798  -7.193 -53.076  1.00  0.90           H  
ATOM   3456  HD2 TYR A 220      -9.722  -4.233 -52.539  1.00  0.90           H  
ATOM   3457  HE1 TYR A 220     -14.243  -5.454 -54.092  1.00  0.90           H  
ATOM   3458  HE2 TYR A 220     -11.188  -2.535 -53.556  1.00  0.90           H  
ATOM   3459  HH  TYR A 220     -13.201  -2.091 -54.395  1.00  0.90           H  
ATOM   3460  N   ALA A 221      -7.847  -6.095 -53.924  1.00  0.91           N  
ATOM   3461  CA  ALA A 221      -7.261  -5.163 -54.867  1.00  0.91           C  
ATOM   3462  C   ALA A 221      -6.864  -5.854 -56.165  1.00  0.91           C  
ATOM   3463  O   ALA A 221      -7.100  -5.322 -57.249  1.00  0.91           O  
ATOM   3464  CB  ALA A 221      -6.046  -4.508 -54.242  1.00  0.91           C  
ATOM   3465  H   ALA A 221      -7.406  -6.203 -53.009  1.00  0.91           H  
ATOM   3466  HA  ALA A 221      -8.007  -4.403 -55.099  1.00  0.91           H  
ATOM   3467 1HB  ALA A 221      -5.618  -3.790 -54.938  1.00  0.91           H  
ATOM   3468 2HB  ALA A 221      -6.343  -3.999 -53.324  1.00  0.91           H  
ATOM   3469 3HB  ALA A 221      -5.308  -5.276 -54.006  1.00  0.91           H  
ATOM   3470  N   LYS A 222      -6.318  -7.069 -56.079  1.00  0.93           N  
ATOM   3471  CA  LYS A 222      -5.941  -7.768 -57.298  1.00  0.93           C  
ATOM   3472  C   LYS A 222      -7.181  -8.156 -58.097  1.00  0.93           C  
ATOM   3473  O   LYS A 222      -7.198  -8.015 -59.324  1.00  0.93           O  
ATOM   3474  CB  LYS A 222      -5.079  -8.975 -56.970  1.00  0.93           C  
ATOM   3475  CG  LYS A 222      -3.678  -8.600 -56.462  1.00  0.93           C  
ATOM   3476  CD  LYS A 222      -2.850  -9.820 -56.075  1.00  0.93           C  
ATOM   3477  CE  LYS A 222      -1.492  -9.404 -55.524  1.00  0.93           C  
ATOM   3478  NZ  LYS A 222      -0.668 -10.579 -55.111  1.00  0.93           N  
ATOM   3479  H   LYS A 222      -6.127  -7.492 -55.169  1.00  0.93           H  
ATOM   3480  HA  LYS A 222      -5.351  -7.091 -57.911  1.00  0.93           H  
ATOM   3481 1HB  LYS A 222      -5.574  -9.574 -56.200  1.00  0.93           H  
ATOM   3482 2HB  LYS A 222      -4.973  -9.581 -57.863  1.00  0.93           H  
ATOM   3483 1HG  LYS A 222      -3.151  -8.054 -57.243  1.00  0.93           H  
ATOM   3484 2HG  LYS A 222      -3.773  -7.948 -55.598  1.00  0.93           H  
ATOM   3485 1HD  LYS A 222      -3.387 -10.392 -55.312  1.00  0.93           H  
ATOM   3486 2HD  LYS A 222      -2.696 -10.454 -56.943  1.00  0.93           H  
ATOM   3487 1HE  LYS A 222      -0.955  -8.846 -56.288  1.00  0.93           H  
ATOM   3488 2HE  LYS A 222      -1.646  -8.759 -54.656  1.00  0.93           H  
ATOM   3489 1HZ  LYS A 222       0.221 -10.259 -54.751  1.00  0.93           H  
ATOM   3490 2HZ  LYS A 222      -1.155 -11.096 -54.392  1.00  0.93           H  
ATOM   3491 3HZ  LYS A 222      -0.510 -11.179 -55.907  1.00  0.93           H  
ATOM   3492  N   VAL A 223      -8.243  -8.581 -57.412  1.00  0.96           N  
ATOM   3493  CA  VAL A 223      -9.484  -8.912 -58.100  1.00  0.96           C  
ATOM   3494  C   VAL A 223     -10.072  -7.707 -58.792  1.00  0.96           C  
ATOM   3495  O   VAL A 223     -10.447  -7.773 -59.966  1.00  0.96           O  
ATOM   3496  CB  VAL A 223     -10.526  -9.448 -57.115  1.00  0.96           C  
ATOM   3497  CG1 VAL A 223     -11.853  -9.531 -57.788  1.00  0.96           C  
ATOM   3498  CG2 VAL A 223     -10.131 -10.816 -56.687  1.00  0.96           C  
ATOM   3499  H   VAL A 223      -8.186  -8.694 -56.397  1.00  0.96           H  
ATOM   3500  HA  VAL A 223      -9.273  -9.678 -58.844  1.00  0.96           H  
ATOM   3501  HB  VAL A 223     -10.602  -8.785 -56.258  1.00  0.96           H  
ATOM   3502 1HG1 VAL A 223     -12.591  -9.922 -57.092  1.00  0.96           H  
ATOM   3503 2HG1 VAL A 223     -12.160  -8.544 -58.119  1.00  0.96           H  
ATOM   3504 3HG1 VAL A 223     -11.763 -10.179 -58.630  1.00  0.96           H  
ATOM   3505 1HG2 VAL A 223     -10.869 -11.214 -55.992  1.00  0.96           H  
ATOM   3506 2HG2 VAL A 223     -10.077 -11.448 -57.569  1.00  0.96           H  
ATOM   3507 3HG2 VAL A 223      -9.166 -10.782 -56.204  1.00  0.96           H  
ATOM   3508  N   LEU A 224     -10.118  -6.593 -58.075  1.00  1.00           N  
ATOM   3509  CA  LEU A 224     -10.674  -5.374 -58.607  1.00  1.00           C  
ATOM   3510  C   LEU A 224      -9.899  -4.936 -59.831  1.00  1.00           C  
ATOM   3511  O   LEU A 224     -10.496  -4.626 -60.864  1.00  1.00           O  
ATOM   3512  CB  LEU A 224     -10.641  -4.266 -57.558  1.00  1.00           C  
ATOM   3513  CG  LEU A 224     -11.184  -2.933 -58.026  1.00  1.00           C  
ATOM   3514  CD1 LEU A 224     -12.655  -3.111 -58.397  1.00  1.00           C  
ATOM   3515  CD2 LEU A 224     -11.008  -1.908 -56.927  1.00  1.00           C  
ATOM   3516  H   LEU A 224      -9.776  -6.603 -57.118  1.00  1.00           H  
ATOM   3517  HA  LEU A 224     -11.706  -5.561 -58.897  1.00  1.00           H  
ATOM   3518 1HB  LEU A 224     -11.215  -4.590 -56.688  1.00  1.00           H  
ATOM   3519 2HB  LEU A 224      -9.606  -4.118 -57.247  1.00  1.00           H  
ATOM   3520  HG  LEU A 224     -10.642  -2.606 -58.916  1.00  1.00           H  
ATOM   3521 1HD1 LEU A 224     -13.062  -2.161 -58.742  1.00  1.00           H  
ATOM   3522 2HD1 LEU A 224     -12.744  -3.854 -59.190  1.00  1.00           H  
ATOM   3523 3HD1 LEU A 224     -13.209  -3.446 -57.517  1.00  1.00           H  
ATOM   3524 1HD2 LEU A 224     -11.397  -0.946 -57.260  1.00  1.00           H  
ATOM   3525 2HD2 LEU A 224     -11.546  -2.231 -56.051  1.00  1.00           H  
ATOM   3526 3HD2 LEU A 224      -9.948  -1.812 -56.690  1.00  1.00           H  
ATOM   3527  N   ASN A 225      -8.566  -4.931 -59.732  1.00  1.06           N  
ATOM   3528  CA  ASN A 225      -7.735  -4.508 -60.844  1.00  1.06           C  
ATOM   3529  C   ASN A 225      -7.940  -5.393 -62.069  1.00  1.06           C  
ATOM   3530  O   ASN A 225      -8.046  -4.884 -63.182  1.00  1.06           O  
ATOM   3531  CB  ASN A 225      -6.276  -4.512 -60.430  1.00  1.06           C  
ATOM   3532  CG  ASN A 225      -5.936  -3.372 -59.496  1.00  1.06           C  
ATOM   3533  OD1 ASN A 225      -6.649  -2.362 -59.433  1.00  1.06           O  
ATOM   3534  ND2 ASN A 225      -4.861  -3.518 -58.765  1.00  1.06           N  
ATOM   3535  H   ASN A 225      -8.116  -5.203 -58.856  1.00  1.06           H  
ATOM   3536  HA  ASN A 225      -8.018  -3.494 -61.116  1.00  1.06           H  
ATOM   3537 1HB  ASN A 225      -6.052  -5.456 -59.928  1.00  1.06           H  
ATOM   3538 2HB  ASN A 225      -5.647  -4.452 -61.315  1.00  1.06           H  
ATOM   3539 1HD2 ASN A 225      -4.591  -2.800 -58.126  1.00  1.06           H  
ATOM   3540 2HD2 ASN A 225      -4.316  -4.351 -58.840  1.00  1.06           H  
ATOM   3541  N   HIS A 226      -8.094  -6.700 -61.875  1.00  1.17           N  
ATOM   3542  CA  HIS A 226      -8.302  -7.568 -63.026  1.00  1.17           C  
ATOM   3543  C   HIS A 226      -9.672  -7.347 -63.652  1.00  1.17           C  
ATOM   3544  O   HIS A 226      -9.808  -7.325 -64.876  1.00  1.17           O  
ATOM   3545  CB  HIS A 226      -8.088  -9.026 -62.639  1.00  1.17           C  
ATOM   3546  CG  HIS A 226      -6.633  -9.369 -62.503  1.00  1.17           C  
ATOM   3547  ND1 HIS A 226      -5.900  -9.037 -61.395  1.00  1.17           N  
ATOM   3548  CD2 HIS A 226      -5.779  -9.994 -63.348  1.00  1.17           C  
ATOM   3549  CE1 HIS A 226      -4.655  -9.440 -61.551  1.00  1.17           C  
ATOM   3550  NE2 HIS A 226      -4.550 -10.024 -62.733  1.00  1.17           N  
ATOM   3551  H   HIS A 226      -8.006  -7.104 -60.939  1.00  1.17           H  
ATOM   3552  HA  HIS A 226      -7.561  -7.330 -63.785  1.00  1.17           H  
ATOM   3553 1HB  HIS A 226      -8.575  -9.216 -61.677  1.00  1.17           H  
ATOM   3554 2HB  HIS A 226      -8.542  -9.673 -63.359  1.00  1.17           H  
ATOM   3555  HD1 HIS A 226      -6.259  -8.542 -60.589  1.00  1.17           H  
ATOM   3556  HD2 HIS A 226      -5.902 -10.427 -64.340  1.00  1.17           H  
ATOM   3557  HE1 HIS A 226      -3.919  -9.266 -60.768  1.00  1.17           H  
ATOM   3558  N   LEU A 227     -10.701  -7.135 -62.840  1.00  1.38           N  
ATOM   3559  CA  LEU A 227     -12.010  -6.877 -63.418  1.00  1.38           C  
ATOM   3560  C   LEU A 227     -11.974  -5.525 -64.168  1.00  1.38           C  
ATOM   3561  O   LEU A 227     -12.456  -5.402 -65.297  1.00  1.38           O  
ATOM   3562  CB  LEU A 227     -13.058  -6.878 -62.293  1.00  1.38           C  
ATOM   3563  CG  LEU A 227     -13.282  -8.263 -61.630  1.00  1.38           C  
ATOM   3564  CD1 LEU A 227     -14.173  -8.116 -60.395  1.00  1.38           C  
ATOM   3565  CD2 LEU A 227     -13.903  -9.207 -62.639  1.00  1.38           C  
ATOM   3566  H   LEU A 227     -10.577  -7.172 -61.826  1.00  1.38           H  
ATOM   3567  HA  LEU A 227     -12.245  -7.668 -64.127  1.00  1.38           H  
ATOM   3568 1HB  LEU A 227     -12.733  -6.183 -61.515  1.00  1.38           H  
ATOM   3569 2HB  LEU A 227     -14.008  -6.540 -62.696  1.00  1.38           H  
ATOM   3570  HG  LEU A 227     -12.325  -8.664 -61.309  1.00  1.38           H  
ATOM   3571 1HD1 LEU A 227     -14.311  -9.081 -59.923  1.00  1.38           H  
ATOM   3572 2HD1 LEU A 227     -13.701  -7.435 -59.689  1.00  1.38           H  
ATOM   3573 3HD1 LEU A 227     -15.129  -7.727 -60.690  1.00  1.38           H  
ATOM   3574 1HD2 LEU A 227     -14.036 -10.169 -62.176  1.00  1.38           H  
ATOM   3575 2HD2 LEU A 227     -14.871  -8.819 -62.968  1.00  1.38           H  
ATOM   3576 3HD2 LEU A 227     -13.242  -9.306 -63.496  1.00  1.38           H  
ATOM   3577  N   HIS A 228     -11.295  -4.534 -63.572  1.00  1.71           N  
ATOM   3578  CA  HIS A 228     -11.126  -3.182 -64.120  1.00  1.71           C  
ATOM   3579  C   HIS A 228     -10.439  -3.214 -65.481  1.00  1.71           C  
ATOM   3580  O   HIS A 228     -10.853  -2.528 -66.419  1.00  1.71           O  
ATOM   3581  CB  HIS A 228     -10.320  -2.301 -63.159  1.00  1.71           C  
ATOM   3582  CG  HIS A 228     -10.138  -0.886 -63.600  1.00  1.71           C  
ATOM   3583  ND1 HIS A 228     -11.159   0.047 -63.567  1.00  1.71           N  
ATOM   3584  CD2 HIS A 228      -9.049  -0.238 -64.078  1.00  1.71           C  
ATOM   3585  CE1 HIS A 228     -10.703   1.208 -64.007  1.00  1.71           C  
ATOM   3586  NE2 HIS A 228      -9.427   1.062 -64.324  1.00  1.71           N  
ATOM   3587  H   HIS A 228     -10.898  -4.709 -62.652  1.00  1.71           H  
ATOM   3588  HA  HIS A 228     -12.102  -2.723 -64.255  1.00  1.71           H  
ATOM   3589 1HB  HIS A 228     -10.796  -2.301 -62.178  1.00  1.71           H  
ATOM   3590 2HB  HIS A 228      -9.335  -2.727 -63.033  1.00  1.71           H  
ATOM   3591  HD2 HIS A 228      -8.060  -0.670 -64.237  1.00  1.71           H  
ATOM   3592  HE1 HIS A 228     -11.282   2.126 -64.095  1.00  1.71           H  
ATOM   3593  HE2 HIS A 228      -8.822   1.785 -64.687  1.00  1.71           H  
ATOM   3594  N   LYS A 229      -9.403  -4.045 -65.588  1.00  2.18           N  
ATOM   3595  CA  LYS A 229      -8.604  -4.199 -66.795  1.00  2.18           C  
ATOM   3596  C   LYS A 229      -9.280  -5.038 -67.878  1.00  2.18           C  
ATOM   3597  O   LYS A 229      -8.659  -5.317 -68.904  1.00  2.18           O  
ATOM   3598  CB  LYS A 229      -7.240  -4.807 -66.473  1.00  2.18           C  
ATOM   3599  CG  LYS A 229      -6.296  -3.903 -65.677  1.00  2.18           C  
ATOM   3600  CD  LYS A 229      -4.988  -4.621 -65.373  1.00  2.18           C  
ATOM   3601  CE  LYS A 229      -4.033  -3.749 -64.571  1.00  2.18           C  
ATOM   3602  NZ  LYS A 229      -2.753  -4.460 -64.278  1.00  2.18           N  
ATOM   3603  H   LYS A 229      -9.115  -4.567 -64.761  1.00  2.18           H  
ATOM   3604  HA  LYS A 229      -8.439  -3.207 -67.211  1.00  2.18           H  
ATOM   3605 1HB  LYS A 229      -7.392  -5.717 -65.885  1.00  2.18           H  
ATOM   3606 2HB  LYS A 229      -6.741  -5.093 -67.395  1.00  2.18           H  
ATOM   3607 1HG  LYS A 229      -6.077  -3.017 -66.271  1.00  2.18           H  
ATOM   3608 2HG  LYS A 229      -6.764  -3.582 -64.756  1.00  2.18           H  
ATOM   3609 1HD  LYS A 229      -5.208  -5.524 -64.796  1.00  2.18           H  
ATOM   3610 2HD  LYS A 229      -4.507  -4.915 -66.305  1.00  2.18           H  
ATOM   3611 1HE  LYS A 229      -3.814  -2.842 -65.133  1.00  2.18           H  
ATOM   3612 2HE  LYS A 229      -4.509  -3.474 -63.627  1.00  2.18           H  
ATOM   3613 1HZ  LYS A 229      -2.144  -3.857 -63.743  1.00  2.18           H  
ATOM   3614 2HZ  LYS A 229      -2.950  -5.298 -63.747  1.00  2.18           H  
ATOM   3615 3HZ  LYS A 229      -2.301  -4.710 -65.145  1.00  2.18           H  
ATOM   3616  N   LYS A 230     -10.549  -5.420 -67.671  1.00  2.76           N  
ATOM   3617  CA  LYS A 230     -11.317  -6.149 -68.668  1.00  2.76           C  
ATOM   3618  C   LYS A 230     -10.832  -7.536 -69.052  1.00  2.76           C  
ATOM   3619  O   LYS A 230     -10.353  -7.754 -70.163  1.00  2.76           O  
ATOM   3620  CB  LYS A 230     -11.471  -5.323 -69.948  1.00  2.76           C  
ATOM   3621  CG  LYS A 230     -12.122  -3.968 -69.747  1.00  2.76           C  
ATOM   3622  CD  LYS A 230     -13.559  -4.135 -69.297  1.00  2.76           C  
ATOM   3623  CE  LYS A 230     -14.266  -2.802 -69.150  1.00  2.76           C  
ATOM   3624  NZ  LYS A 230     -15.671  -2.981 -68.698  1.00  2.76           N  
ATOM   3625  H   LYS A 230     -11.021  -5.189 -66.796  1.00  2.76           H  
ATOM   3626  HA  LYS A 230     -12.317  -6.275 -68.248  1.00  2.76           H  
ATOM   3627 1HB  LYS A 230     -10.512  -5.175 -70.434  1.00  2.76           H  
ATOM   3628 2HB  LYS A 230     -12.095  -5.878 -70.648  1.00  2.76           H  
ATOM   3629 1HG  LYS A 230     -11.577  -3.403 -68.987  1.00  2.76           H  
ATOM   3630 2HG  LYS A 230     -12.098  -3.408 -70.680  1.00  2.76           H  
ATOM   3631 1HD  LYS A 230     -14.104  -4.751 -70.011  1.00  2.76           H  
ATOM   3632 2HD  LYS A 230     -13.578  -4.638 -68.323  1.00  2.76           H  
ATOM   3633 1HE  LYS A 230     -13.733  -2.198 -68.416  1.00  2.76           H  
ATOM   3634 2HE  LYS A 230     -14.263  -2.283 -70.106  1.00  2.76           H  
ATOM   3635 1HZ  LYS A 230     -16.121  -2.090 -68.599  1.00  2.76           H  
ATOM   3636 2HZ  LYS A 230     -16.180  -3.542 -69.367  1.00  2.76           H  
ATOM   3637 3HZ  LYS A 230     -15.684  -3.475 -67.787  1.00  2.76           H  
ATOM   3638  N   LEU A 231     -11.054  -8.515 -68.169  1.00  3.34           N  
ATOM   3639  CA  LEU A 231     -10.688  -9.913 -68.453  1.00  3.34           C  
ATOM   3640  C   LEU A 231     -11.435 -10.390 -69.726  1.00  3.34           C  
ATOM   3641  O   LEU A 231     -11.035 -11.352 -70.388  1.00  3.34           O  
ATOM   3642  CB  LEU A 231     -11.059 -10.802 -67.257  1.00  3.34           C  
ATOM   3643  CG  LEU A 231     -10.276 -10.533 -65.978  1.00  3.34           C  
ATOM   3644  CD1 LEU A 231     -10.873 -11.337 -64.820  1.00  3.34           C  
ATOM   3645  CD2 LEU A 231      -8.818 -10.889 -66.210  1.00  3.34           C  
ATOM   3646  H   LEU A 231     -11.439  -8.274 -67.264  1.00  3.34           H  
ATOM   3647  HA  LEU A 231      -9.616  -9.969 -68.632  1.00  3.34           H  
ATOM   3648 1HB  LEU A 231     -12.088 -10.686 -67.039  1.00  3.34           H  
ATOM   3649 2HB  LEU A 231     -10.891 -11.840 -67.533  1.00  3.34           H  
ATOM   3650  HG  LEU A 231     -10.355  -9.493 -65.730  1.00  3.34           H  
ATOM   3651 1HD1 LEU A 231     -10.324 -11.134 -63.906  1.00  3.34           H  
ATOM   3652 2HD1 LEU A 231     -11.915 -11.054 -64.682  1.00  3.34           H  
ATOM   3653 3HD1 LEU A 231     -10.813 -12.401 -65.042  1.00  3.34           H  
ATOM   3654 1HD2 LEU A 231      -8.241 -10.695 -65.321  1.00  3.34           H  
ATOM   3655 2HD2 LEU A 231      -8.741 -11.946 -66.461  1.00  3.34           H  
ATOM   3656 3HD2 LEU A 231      -8.427 -10.288 -67.032  1.00  3.34           H  
ATOM   3657  N   LYS A 232     -12.552  -9.717 -70.034  1.00  3.73           N  
ATOM   3658  CA  LYS A 232     -13.379  -9.875 -71.233  1.00  3.73           C  
ATOM   3659  C   LYS A 232     -14.120 -11.180 -71.420  1.00  3.73           C  
ATOM   3660  O   LYS A 232     -15.356 -11.193 -71.494  1.00  3.73           O  
ATOM   3661  CB  LYS A 232     -12.517  -9.637 -72.482  1.00  3.73           C  
ATOM   3662  CG  LYS A 232     -13.284  -9.634 -73.800  1.00  3.73           C  
ATOM   3663  CD  LYS A 232     -12.339  -9.458 -74.983  1.00  3.73           C  
ATOM   3664  CE  LYS A 232     -11.745  -8.055 -75.022  1.00  3.73           C  
ATOM   3665  NZ  LYS A 232     -10.900  -7.844 -76.231  1.00  3.73           N  
ATOM   3666  H   LYS A 232     -12.809  -8.979 -69.401  1.00  3.73           H  
ATOM   3667  HA  LYS A 232     -14.134  -9.089 -71.199  1.00  3.73           H  
ATOM   3668 1HB  LYS A 232     -11.997  -8.681 -72.387  1.00  3.73           H  
ATOM   3669 2HB  LYS A 232     -11.757 -10.409 -72.567  1.00  3.73           H  
ATOM   3670 1HG  LYS A 232     -13.811 -10.585 -73.912  1.00  3.73           H  
ATOM   3671 2HG  LYS A 232     -14.015  -8.829 -73.798  1.00  3.73           H  
ATOM   3672 1HD  LYS A 232     -11.530 -10.189 -74.908  1.00  3.73           H  
ATOM   3673 2HD  LYS A 232     -12.882  -9.640 -75.909  1.00  3.73           H  
ATOM   3674 1HE  LYS A 232     -12.554  -7.326 -75.023  1.00  3.73           H  
ATOM   3675 2HE  LYS A 232     -11.132  -7.901 -74.131  1.00  3.73           H  
ATOM   3676 1HZ  LYS A 232     -10.525  -6.906 -76.223  1.00  3.73           H  
ATOM   3677 2HZ  LYS A 232     -10.140  -8.510 -76.231  1.00  3.73           H  
ATOM   3678 3HZ  LYS A 232     -11.462  -7.975 -77.060  1.00  3.73           H  
ATOM   3679  N   ASN A 233     -13.397 -12.291 -71.459  1.00  3.82           N  
ATOM   3680  CA  ASN A 233     -14.009 -13.581 -71.784  1.00  3.82           C  
ATOM   3681  C   ASN A 233     -14.697 -14.226 -70.590  1.00  3.82           C  
ATOM   3682  O   ASN A 233     -14.365 -15.330 -70.158  1.00  3.82           O  
ATOM   3683  CB  ASN A 233     -12.965 -14.500 -72.375  1.00  3.82           C  
ATOM   3684  CG  ASN A 233     -12.450 -13.976 -73.697  1.00  3.82           C  
ATOM   3685  OD1 ASN A 233     -13.221 -13.481 -74.530  1.00  3.82           O  
ATOM   3686  ND2 ASN A 233     -11.161 -14.073 -73.902  1.00  3.82           N  
ATOM   3687  H   ASN A 233     -12.394 -12.207 -71.299  1.00  3.82           H  
ATOM   3688  HA  ASN A 233     -14.776 -13.410 -72.538  1.00  3.82           H  
ATOM   3689 1HB  ASN A 233     -12.128 -14.596 -71.681  1.00  3.82           H  
ATOM   3690 2HB  ASN A 233     -13.391 -15.491 -72.522  1.00  3.82           H  
ATOM   3691 1HD2 ASN A 233     -10.764 -13.739 -74.755  1.00  3.82           H  
ATOM   3692 2HD2 ASN A 233     -10.574 -14.477 -73.200  1.00  3.82           H  
ATOM   3693  N   MET A 234     -15.652 -13.480 -70.063  1.00  3.60           N  
ATOM   3694  CA  MET A 234     -16.485 -13.825 -68.951  1.00  3.60           C  
ATOM   3695  C   MET A 234     -17.891 -13.324 -69.254  1.00  3.60           C  
ATOM   3696  O   MET A 234     -18.876 -13.892 -68.778  1.00  3.60           O  
ATOM   3697  CB  MET A 234     -15.853 -13.223 -67.682  1.00  3.60           C  
ATOM   3698  CG  MET A 234     -15.704 -11.680 -67.686  1.00  3.60           C  
ATOM   3699  SD  MET A 234     -14.867 -11.041 -66.201  1.00  3.60           S  
ATOM   3700  CE  MET A 234     -14.498  -9.337 -66.657  1.00  3.60           C  
ATOM   3701  H   MET A 234     -15.837 -12.594 -70.518  1.00  3.60           H  
ATOM   3702  HA  MET A 234     -16.523 -14.909 -68.854  1.00  3.60           H  
ATOM   3703 1HB  MET A 234     -16.446 -13.494 -66.819  1.00  3.60           H  
ATOM   3704 2HB  MET A 234     -14.859 -13.649 -67.540  1.00  3.60           H  
ATOM   3705 1HG  MET A 234     -15.138 -11.368 -68.562  1.00  3.60           H  
ATOM   3706 2HG  MET A 234     -16.690 -11.223 -67.741  1.00  3.60           H  
ATOM   3707 1HE  MET A 234     -13.989  -8.835 -65.835  1.00  3.60           H  
ATOM   3708 2HE  MET A 234     -13.871  -9.322 -67.534  1.00  3.60           H  
ATOM   3709 3HE  MET A 234     -15.404  -8.818 -66.882  1.00  3.60           H  
ATOM   3710  N   SER A 235     -17.938 -12.323 -70.153  1.00  3.19           N  
ATOM   3711  CA  SER A 235     -19.088 -11.476 -70.574  1.00  3.19           C  
ATOM   3712  C   SER A 235     -19.435 -10.382 -69.566  1.00  3.19           C  
ATOM   3713  O   SER A 235     -18.985 -10.405 -68.421  1.00  3.19           O  
ATOM   3714  CB  SER A 235     -20.392 -12.259 -70.738  1.00  3.19           C  
ATOM   3715  OG  SER A 235     -20.948 -12.669 -69.480  1.00  3.19           O  
ATOM   3716  H   SER A 235     -17.029 -12.052 -70.545  1.00  3.19           H  
ATOM   3717  HA  SER A 235     -18.830 -11.000 -71.522  1.00  3.19           H  
ATOM   3718 1HB  SER A 235     -21.115 -11.642 -71.266  1.00  3.19           H  
ATOM   3719 2HB  SER A 235     -20.208 -13.136 -71.354  1.00  3.19           H  
ATOM   3720  HG  SER A 235     -20.384 -13.385 -69.178  1.00  3.19           H  
ATOM   3721  N   LYS A 236     -20.328  -9.469 -69.977  1.00  2.76           N  
ATOM   3722  CA  LYS A 236     -20.761  -8.347 -69.136  1.00  2.76           C  
ATOM   3723  C   LYS A 236     -21.580  -8.790 -67.931  1.00  2.76           C  
ATOM   3724  O   LYS A 236     -21.505  -8.196 -66.852  1.00  2.76           O  
ATOM   3725  CB  LYS A 236     -21.568  -7.342 -69.956  1.00  2.76           C  
ATOM   3726  CG  LYS A 236     -20.745  -6.551 -70.968  1.00  2.76           C  
ATOM   3727  CD  LYS A 236     -21.614  -5.566 -71.745  1.00  2.76           C  
ATOM   3728  CE  LYS A 236     -20.792  -4.767 -72.752  1.00  2.76           C  
ATOM   3729  NZ  LYS A 236     -21.640  -3.825 -73.533  1.00  2.76           N  
ATOM   3730  H   LYS A 236     -20.683  -9.529 -70.920  1.00  2.76           H  
ATOM   3731  HA  LYS A 236     -19.869  -7.841 -68.762  1.00  2.76           H  
ATOM   3732 1HB  LYS A 236     -22.357  -7.864 -70.497  1.00  2.76           H  
ATOM   3733 2HB  LYS A 236     -22.049  -6.629 -69.285  1.00  2.76           H  
ATOM   3734 1HG  LYS A 236     -19.962  -6.000 -70.443  1.00  2.76           H  
ATOM   3735 2HG  LYS A 236     -20.274  -7.239 -71.667  1.00  2.76           H  
ATOM   3736 1HD  LYS A 236     -22.395  -6.110 -72.277  1.00  2.76           H  
ATOM   3737 2HD  LYS A 236     -22.088  -4.873 -71.050  1.00  2.76           H  
ATOM   3738 1HE  LYS A 236     -20.031  -4.199 -72.219  1.00  2.76           H  
ATOM   3739 2HE  LYS A 236     -20.302  -5.455 -73.440  1.00  2.76           H  
ATOM   3740 1HZ  LYS A 236     -21.063  -3.314 -74.187  1.00  2.76           H  
ATOM   3741 2HZ  LYS A 236     -22.343  -4.345 -74.040  1.00  2.76           H  
ATOM   3742 3HZ  LYS A 236     -22.090  -3.177 -72.903  1.00  2.76           H  
ATOM   3743  N   LYS A 237     -22.384  -9.836 -68.103  1.00  2.40           N  
ATOM   3744  CA  LYS A 237     -23.189 -10.295 -66.983  1.00  2.40           C  
ATOM   3745  C   LYS A 237     -22.259 -10.840 -65.915  1.00  2.40           C  
ATOM   3746  O   LYS A 237     -22.475 -10.625 -64.711  1.00  2.40           O  
ATOM   3747  CB  LYS A 237     -24.199 -11.351 -67.423  1.00  2.40           C  
ATOM   3748  CG  LYS A 237     -25.330 -10.806 -68.288  1.00  2.40           C  
ATOM   3749  CD  LYS A 237     -26.297 -11.907 -68.703  1.00  2.40           C  
ATOM   3750  CE  LYS A 237     -27.427 -11.359 -69.568  1.00  2.40           C  
ATOM   3751  NZ  LYS A 237     -28.357 -12.432 -70.009  1.00  2.40           N  
ATOM   3752  H   LYS A 237     -22.419 -10.313 -68.993  1.00  2.40           H  
ATOM   3753  HA  LYS A 237     -23.727  -9.447 -66.560  1.00  2.40           H  
ATOM   3754 1HB  LYS A 237     -23.683 -12.130 -67.990  1.00  2.40           H  
ATOM   3755 2HB  LYS A 237     -24.639 -11.822 -66.545  1.00  2.40           H  
ATOM   3756 1HG  LYS A 237     -25.875 -10.043 -67.732  1.00  2.40           H  
ATOM   3757 2HG  LYS A 237     -24.907 -10.348 -69.182  1.00  2.40           H  
ATOM   3758 1HD  LYS A 237     -25.757 -12.671 -69.265  1.00  2.40           H  
ATOM   3759 2HD  LYS A 237     -26.724 -12.370 -67.813  1.00  2.40           H  
ATOM   3760 1HE  LYS A 237     -27.986 -10.618 -68.998  1.00  2.40           H  
ATOM   3761 2HE  LYS A 237     -27.000 -10.878 -70.449  1.00  2.40           H  
ATOM   3762 1HZ  LYS A 237     -29.089 -12.032 -70.579  1.00  2.40           H  
ATOM   3763 2HZ  LYS A 237     -27.848 -13.118 -70.549  1.00  2.40           H  
ATOM   3764 3HZ  LYS A 237     -28.766 -12.877 -69.200  1.00  2.40           H  
ATOM   3765  N   SER A 238     -21.207 -11.543 -66.352  1.00  2.11           N  
ATOM   3766  CA  SER A 238     -20.267 -12.073 -65.382  1.00  2.11           C  
ATOM   3767  C   SER A 238     -19.459 -10.961 -64.749  1.00  2.11           C  
ATOM   3768  O   SER A 238     -19.229 -10.993 -63.545  1.00  2.11           O  
ATOM   3769  CB  SER A 238     -19.335 -13.034 -66.009  1.00  2.11           C  
ATOM   3770  OG  SER A 238     -19.996 -14.178 -66.461  1.00  2.11           O  
ATOM   3771  H   SER A 238     -21.065 -11.720 -67.358  1.00  2.11           H  
ATOM   3772  HA  SER A 238     -20.826 -12.586 -64.602  1.00  2.11           H  
ATOM   3773 1HB  SER A 238     -18.864 -12.521 -66.824  1.00  2.11           H  
ATOM   3774 2HB  SER A 238     -18.562 -13.307 -65.316  1.00  2.11           H  
ATOM   3775  HG  SER A 238     -19.532 -14.421 -67.285  1.00  2.11           H  
ATOM   3776  N   GLU A 239     -19.042  -9.964 -65.543  1.00  1.90           N  
ATOM   3777  CA  GLU A 239     -18.250  -8.869 -64.995  1.00  1.90           C  
ATOM   3778  C   GLU A 239     -19.014  -8.212 -63.864  1.00  1.90           C  
ATOM   3779  O   GLU A 239     -18.481  -8.015 -62.770  1.00  1.90           O  
ATOM   3780  CB  GLU A 239     -17.953  -7.804 -66.062  1.00  1.90           C  
ATOM   3781  CG  GLU A 239     -17.053  -6.635 -65.566  1.00  1.90           C  
ATOM   3782  CD  GLU A 239     -16.743  -5.571 -66.644  1.00  1.90           C  
ATOM   3783  OE1 GLU A 239     -17.173  -5.725 -67.763  1.00  1.90           O  
ATOM   3784  OE2 GLU A 239     -16.085  -4.585 -66.333  1.00  1.90           O  
ATOM   3785  H   GLU A 239     -19.242  -9.994 -66.543  1.00  1.90           H  
ATOM   3786  HA  GLU A 239     -17.313  -9.267 -64.605  1.00  1.90           H  
ATOM   3787 1HB  GLU A 239     -17.526  -8.266 -66.943  1.00  1.90           H  
ATOM   3788 2HB  GLU A 239     -18.895  -7.357 -66.376  1.00  1.90           H  
ATOM   3789 1HG  GLU A 239     -17.569  -6.150 -64.738  1.00  1.90           H  
ATOM   3790 2HG  GLU A 239     -16.118  -7.043 -65.179  1.00  1.90           H  
ATOM   3791  N   ALA A 240     -20.289  -7.903 -64.114  1.00  1.76           N  
ATOM   3792  CA  ALA A 240     -21.110  -7.277 -63.096  1.00  1.76           C  
ATOM   3793  C   ALA A 240     -21.257  -8.172 -61.872  1.00  1.76           C  
ATOM   3794  O   ALA A 240     -21.140  -7.703 -60.739  1.00  1.76           O  
ATOM   3795  CB  ALA A 240     -22.477  -6.963 -63.669  1.00  1.76           C  
ATOM   3796  H   ALA A 240     -20.685  -8.087 -65.038  1.00  1.76           H  
ATOM   3797  HA  ALA A 240     -20.623  -6.354 -62.787  1.00  1.76           H  
ATOM   3798 1HB  ALA A 240     -23.087  -6.473 -62.913  1.00  1.76           H  
ATOM   3799 2HB  ALA A 240     -22.364  -6.306 -64.532  1.00  1.76           H  
ATOM   3800 3HB  ALA A 240     -22.956  -7.893 -63.982  1.00  1.76           H  
ATOM   3801  N   SER A 241     -21.449  -9.476 -62.086  1.00  1.66           N  
ATOM   3802  CA  SER A 241     -21.618 -10.394 -60.971  1.00  1.66           C  
ATOM   3803  C   SER A 241     -20.346 -10.471 -60.124  1.00  1.66           C  
ATOM   3804  O   SER A 241     -20.404 -10.491 -58.885  1.00  1.66           O  
ATOM   3805  CB  SER A 241     -21.984 -11.766 -61.502  1.00  1.66           C  
ATOM   3806  OG  SER A 241     -23.233 -11.739 -62.151  1.00  1.66           O  
ATOM   3807  H   SER A 241     -21.538  -9.837 -63.037  1.00  1.66           H  
ATOM   3808  HA  SER A 241     -22.429 -10.028 -60.343  1.00  1.66           H  
ATOM   3809 1HB  SER A 241     -21.218 -12.103 -62.196  1.00  1.66           H  
ATOM   3810 2HB  SER A 241     -22.013 -12.475 -60.679  1.00  1.66           H  
ATOM   3811  HG  SER A 241     -23.091 -11.224 -62.982  1.00  1.66           H  
ATOM   3812  N   LYS A 242     -19.190 -10.496 -60.792  1.00  1.61           N  
ATOM   3813  CA  LYS A 242     -17.906 -10.585 -60.114  1.00  1.61           C  
ATOM   3814  C   LYS A 242     -17.633  -9.306 -59.346  1.00  1.61           C  
ATOM   3815  O   LYS A 242     -17.149  -9.356 -58.212  1.00  1.61           O  
ATOM   3816  CB  LYS A 242     -16.792 -10.870 -61.114  1.00  1.61           C  
ATOM   3817  CG  LYS A 242     -16.832 -12.281 -61.718  1.00  1.61           C  
ATOM   3818  CD  LYS A 242     -15.727 -12.482 -62.736  1.00  1.61           C  
ATOM   3819  CE  LYS A 242     -15.859 -13.816 -63.464  1.00  1.61           C  
ATOM   3820  NZ  LYS A 242     -15.805 -14.980 -62.543  1.00  1.61           N  
ATOM   3821  H   LYS A 242     -19.210 -10.479 -61.809  1.00  1.61           H  
ATOM   3822  HA  LYS A 242     -17.946 -11.406 -59.400  1.00  1.61           H  
ATOM   3823 1HB  LYS A 242     -16.851 -10.149 -61.933  1.00  1.61           H  
ATOM   3824 2HB  LYS A 242     -15.834 -10.747 -60.630  1.00  1.61           H  
ATOM   3825 1HG  LYS A 242     -16.705 -13.009 -60.919  1.00  1.61           H  
ATOM   3826 2HG  LYS A 242     -17.793 -12.456 -62.188  1.00  1.61           H  
ATOM   3827 1HD  LYS A 242     -15.793 -11.680 -63.462  1.00  1.61           H  
ATOM   3828 2HD  LYS A 242     -14.762 -12.429 -62.261  1.00  1.61           H  
ATOM   3829 1HE  LYS A 242     -16.801 -13.835 -63.993  1.00  1.61           H  
ATOM   3830 2HE  LYS A 242     -15.047 -13.900 -64.187  1.00  1.61           H  
ATOM   3831 1HZ  LYS A 242     -15.892 -15.838 -63.070  1.00  1.61           H  
ATOM   3832 2HZ  LYS A 242     -14.923 -14.973 -62.053  1.00  1.61           H  
ATOM   3833 3HZ  LYS A 242     -16.561 -14.916 -61.876  1.00  1.61           H  
ATOM   3834  N   LYS A 243     -17.989  -8.153 -59.924  1.00  1.57           N  
ATOM   3835  CA  LYS A 243     -17.796  -6.905 -59.207  1.00  1.57           C  
ATOM   3836  C   LYS A 243     -18.720  -6.822 -58.004  1.00  1.57           C  
ATOM   3837  O   LYS A 243     -18.281  -6.422 -56.929  1.00  1.57           O  
ATOM   3838  CB  LYS A 243     -17.985  -5.692 -60.111  1.00  1.57           C  
ATOM   3839  CG  LYS A 243     -16.858  -5.477 -61.115  1.00  1.57           C  
ATOM   3840  CD  LYS A 243     -17.102  -4.254 -61.952  1.00  1.57           C  
ATOM   3841  CE  LYS A 243     -15.954  -4.004 -62.910  1.00  1.57           C  
ATOM   3842  NZ  LYS A 243     -16.205  -2.811 -63.752  1.00  1.57           N  
ATOM   3843  H   LYS A 243     -18.368  -8.142 -60.873  1.00  1.57           H  
ATOM   3844  HA  LYS A 243     -16.773  -6.881 -58.837  1.00  1.57           H  
ATOM   3845 1HB  LYS A 243     -18.911  -5.819 -60.681  1.00  1.57           H  
ATOM   3846 2HB  LYS A 243     -18.092  -4.793 -59.506  1.00  1.57           H  
ATOM   3847 1HG  LYS A 243     -15.913  -5.365 -60.587  1.00  1.57           H  
ATOM   3848 2HG  LYS A 243     -16.790  -6.342 -61.776  1.00  1.57           H  
ATOM   3849 1HD  LYS A 243     -18.019  -4.394 -62.529  1.00  1.57           H  
ATOM   3850 2HD  LYS A 243     -17.225  -3.387 -61.306  1.00  1.57           H  
ATOM   3851 1HE  LYS A 243     -15.034  -3.854 -62.345  1.00  1.57           H  
ATOM   3852 2HE  LYS A 243     -15.829  -4.870 -63.555  1.00  1.57           H  
ATOM   3853 1HZ  LYS A 243     -15.424  -2.684 -64.384  1.00  1.57           H  
ATOM   3854 2HZ  LYS A 243     -17.051  -2.955 -64.291  1.00  1.57           H  
ATOM   3855 3HZ  LYS A 243     -16.310  -1.995 -63.168  1.00  1.57           H  
ATOM   3856  N   LYS A 244     -19.982  -7.255 -58.138  1.00  1.55           N  
ATOM   3857  CA  LYS A 244     -20.879  -7.203 -56.987  1.00  1.55           C  
ATOM   3858  C   LYS A 244     -20.360  -8.119 -55.886  1.00  1.55           C  
ATOM   3859  O   LYS A 244     -20.415  -7.782 -54.697  1.00  1.55           O  
ATOM   3860  CB  LYS A 244     -22.309  -7.611 -57.350  1.00  1.55           C  
ATOM   3861  CG  LYS A 244     -23.100  -6.621 -58.211  1.00  1.55           C  
ATOM   3862  CD  LYS A 244     -24.508  -7.162 -58.443  1.00  1.55           C  
ATOM   3863  CE  LYS A 244     -25.355  -6.263 -59.328  1.00  1.55           C  
ATOM   3864  NZ  LYS A 244     -26.755  -6.785 -59.433  1.00  1.55           N  
ATOM   3865  H   LYS A 244     -20.328  -7.578 -59.042  1.00  1.55           H  
ATOM   3866  HA  LYS A 244     -20.895  -6.183 -56.605  1.00  1.55           H  
ATOM   3867 1HB  LYS A 244     -22.274  -8.556 -57.899  1.00  1.55           H  
ATOM   3868 2HB  LYS A 244     -22.876  -7.788 -56.436  1.00  1.55           H  
ATOM   3869 1HG  LYS A 244     -23.160  -5.661 -57.697  1.00  1.55           H  
ATOM   3870 2HG  LYS A 244     -22.602  -6.471 -59.163  1.00  1.55           H  
ATOM   3871 1HD  LYS A 244     -24.435  -8.144 -58.914  1.00  1.55           H  
ATOM   3872 2HD  LYS A 244     -25.010  -7.281 -57.481  1.00  1.55           H  
ATOM   3873 1HE  LYS A 244     -25.379  -5.256 -58.917  1.00  1.55           H  
ATOM   3874 2HE  LYS A 244     -24.914  -6.230 -60.326  1.00  1.55           H  
ATOM   3875 1HZ  LYS A 244     -27.316  -6.192 -60.022  1.00  1.55           H  
ATOM   3876 2HZ  LYS A 244     -26.753  -7.725 -59.817  1.00  1.55           H  
ATOM   3877 3HZ  LYS A 244     -27.151  -6.795 -58.496  1.00  1.55           H  
ATOM   3878  N   THR A 245     -19.823  -9.272 -56.278  1.00  1.53           N  
ATOM   3879  CA  THR A 245     -19.281 -10.220 -55.328  1.00  1.53           C  
ATOM   3880  C   THR A 245     -18.079  -9.611 -54.604  1.00  1.53           C  
ATOM   3881  O   THR A 245     -17.968  -9.699 -53.373  1.00  1.53           O  
ATOM   3882  CB  THR A 245     -18.875 -11.509 -56.045  1.00  1.53           C  
ATOM   3883  OG1 THR A 245     -20.029 -12.101 -56.667  1.00  1.53           O  
ATOM   3884  CG2 THR A 245     -18.280 -12.457 -55.082  1.00  1.53           C  
ATOM   3885  H   THR A 245     -19.821  -9.523 -57.268  1.00  1.53           H  
ATOM   3886  HA  THR A 245     -20.047 -10.454 -54.589  1.00  1.53           H  
ATOM   3887  HB  THR A 245     -18.142 -11.279 -56.812  1.00  1.53           H  
ATOM   3888  HG1 THR A 245     -20.336 -11.509 -57.395  1.00  1.53           H  
ATOM   3889 1HG2 THR A 245     -17.981 -13.367 -55.599  1.00  1.53           H  
ATOM   3890 2HG2 THR A 245     -17.420 -11.978 -54.645  1.00  1.53           H  
ATOM   3891 3HG2 THR A 245     -19.005 -12.696 -54.307  1.00  1.53           H  
ATOM   3892  N   ALA A 246     -17.184  -8.974 -55.370  1.00  1.50           N  
ATOM   3893  CA  ALA A 246     -16.016  -8.319 -54.804  1.00  1.50           C  
ATOM   3894  C   ALA A 246     -16.444  -7.207 -53.843  1.00  1.50           C  
ATOM   3895  O   ALA A 246     -15.873  -7.054 -52.760  1.00  1.50           O  
ATOM   3896  CB  ALA A 246     -15.148  -7.759 -55.921  1.00  1.50           C  
ATOM   3897  H   ALA A 246     -17.315  -8.956 -56.382  1.00  1.50           H  
ATOM   3898  HA  ALA A 246     -15.447  -9.060 -54.248  1.00  1.50           H  
ATOM   3899 1HB  ALA A 246     -14.261  -7.296 -55.509  1.00  1.50           H  
ATOM   3900 2HB  ALA A 246     -14.853  -8.569 -56.588  1.00  1.50           H  
ATOM   3901 3HB  ALA A 246     -15.717  -7.021 -56.481  1.00  1.50           H  
ATOM   3902  N   GLN A 247     -17.489  -6.462 -54.209  1.00  1.45           N  
ATOM   3903  CA  GLN A 247     -18.008  -5.405 -53.354  1.00  1.45           C  
ATOM   3904  C   GLN A 247     -18.619  -5.993 -52.093  1.00  1.45           C  
ATOM   3905  O   GLN A 247     -18.437  -5.455 -51.003  1.00  1.45           O  
ATOM   3906  CB  GLN A 247     -19.044  -4.568 -54.107  1.00  1.45           C  
ATOM   3907  CG  GLN A 247     -18.452  -3.716 -55.217  1.00  1.45           C  
ATOM   3908  CD  GLN A 247     -19.508  -3.058 -56.081  1.00  1.45           C  
ATOM   3909  OE1 GLN A 247     -20.694  -3.415 -56.043  1.00  1.45           O  
ATOM   3910  NE2 GLN A 247     -19.081  -2.086 -56.880  1.00  1.45           N  
ATOM   3911  H   GLN A 247     -17.916  -6.612 -55.122  1.00  1.45           H  
ATOM   3912  HA  GLN A 247     -17.183  -4.758 -53.067  1.00  1.45           H  
ATOM   3913 1HB  GLN A 247     -19.779  -5.230 -54.556  1.00  1.45           H  
ATOM   3914 2HB  GLN A 247     -19.571  -3.919 -53.410  1.00  1.45           H  
ATOM   3915 1HG  GLN A 247     -17.857  -2.926 -54.755  1.00  1.45           H  
ATOM   3916 2HG  GLN A 247     -17.814  -4.325 -55.842  1.00  1.45           H  
ATOM   3917 1HE2 GLN A 247     -19.726  -1.611 -57.480  1.00  1.45           H  
ATOM   3918 2HE2 GLN A 247     -18.114  -1.832 -56.881  1.00  1.45           H  
ATOM   3919  N   THR A 248     -19.309  -7.128 -52.218  1.00  1.38           N  
ATOM   3920  CA  THR A 248     -19.949  -7.730 -51.063  1.00  1.38           C  
ATOM   3921  C   THR A 248     -18.911  -8.093 -50.034  1.00  1.38           C  
ATOM   3922  O   THR A 248     -19.059  -7.754 -48.854  1.00  1.38           O  
ATOM   3923  CB  THR A 248     -20.742  -8.994 -51.444  1.00  1.38           C  
ATOM   3924  OG1 THR A 248     -21.754  -8.647 -52.396  1.00  1.38           O  
ATOM   3925  CG2 THR A 248     -21.421  -9.591 -50.187  1.00  1.38           C  
ATOM   3926  H   THR A 248     -19.444  -7.542 -53.137  1.00  1.38           H  
ATOM   3927  HA  THR A 248     -20.614  -7.013 -50.615  1.00  1.38           H  
ATOM   3928  HB  THR A 248     -20.072  -9.728 -51.884  1.00  1.38           H  
ATOM   3929  HG1 THR A 248     -21.326  -8.271 -53.204  1.00  1.38           H  
ATOM   3930 1HG2 THR A 248     -21.986 -10.478 -50.466  1.00  1.38           H  
ATOM   3931 2HG2 THR A 248     -20.660  -9.861 -49.452  1.00  1.38           H  
ATOM   3932 3HG2 THR A 248     -22.091  -8.858 -49.756  1.00  1.38           H  
ATOM   3933  N   VAL A 249     -17.832  -8.745 -50.471  1.00  1.30           N  
ATOM   3934  CA  VAL A 249     -16.817  -9.099 -49.504  1.00  1.30           C  
ATOM   3935  C   VAL A 249     -16.111  -7.855 -48.995  1.00  1.30           C  
ATOM   3936  O   VAL A 249     -15.798  -7.777 -47.815  1.00  1.30           O  
ATOM   3937  CB  VAL A 249     -15.822 -10.138 -50.060  1.00  1.30           C  
ATOM   3938  CG1 VAL A 249     -14.915  -9.573 -51.112  1.00  1.30           C  
ATOM   3939  CG2 VAL A 249     -14.993 -10.674 -48.892  1.00  1.30           C  
ATOM   3940  H   VAL A 249     -17.751  -9.001 -51.458  1.00  1.30           H  
ATOM   3941  HA  VAL A 249     -17.313  -9.571 -48.657  1.00  1.30           H  
ATOM   3942  HB  VAL A 249     -16.386 -10.925 -50.525  1.00  1.30           H  
ATOM   3943 1HG1 VAL A 249     -14.253 -10.351 -51.478  1.00  1.30           H  
ATOM   3944 2HG1 VAL A 249     -15.525  -9.224 -51.912  1.00  1.30           H  
ATOM   3945 3HG1 VAL A 249     -14.318  -8.760 -50.712  1.00  1.30           H  
ATOM   3946 1HG2 VAL A 249     -14.295 -11.430 -49.245  1.00  1.30           H  
ATOM   3947 2HG2 VAL A 249     -14.433  -9.856 -48.442  1.00  1.30           H  
ATOM   3948 3HG2 VAL A 249     -15.657 -11.111 -48.147  1.00  1.30           H  
ATOM   3949  N   LEU A 250     -15.919  -6.833 -49.836  1.00  1.22           N  
ATOM   3950  CA  LEU A 250     -15.275  -5.634 -49.333  1.00  1.22           C  
ATOM   3951  C   LEU A 250     -16.083  -5.063 -48.183  1.00  1.22           C  
ATOM   3952  O   LEU A 250     -15.529  -4.705 -47.148  1.00  1.22           O  
ATOM   3953  CB  LEU A 250     -15.127  -4.559 -50.400  1.00  1.22           C  
ATOM   3954  CG  LEU A 250     -14.454  -3.291 -49.897  1.00  1.22           C  
ATOM   3955  CD1 LEU A 250     -13.029  -3.640 -49.464  1.00  1.22           C  
ATOM   3956  CD2 LEU A 250     -14.477  -2.236 -50.964  1.00  1.22           C  
ATOM   3957  H   LEU A 250     -16.169  -6.903 -50.823  1.00  1.22           H  
ATOM   3958  HA  LEU A 250     -14.286  -5.901 -48.966  1.00  1.22           H  
ATOM   3959 1HB  LEU A 250     -14.547  -4.962 -51.217  1.00  1.22           H  
ATOM   3960 2HB  LEU A 250     -16.114  -4.294 -50.775  1.00  1.22           H  
ATOM   3961  HG  LEU A 250     -14.991  -2.921 -49.022  1.00  1.22           H  
ATOM   3962 1HD1 LEU A 250     -12.535  -2.748 -49.081  1.00  1.22           H  
ATOM   3963 2HD1 LEU A 250     -13.061  -4.400 -48.683  1.00  1.22           H  
ATOM   3964 3HD1 LEU A 250     -12.474  -4.024 -50.320  1.00  1.22           H  
ATOM   3965 1HD2 LEU A 250     -13.999  -1.331 -50.593  1.00  1.22           H  
ATOM   3966 2HD2 LEU A 250     -13.952  -2.588 -51.824  1.00  1.22           H  
ATOM   3967 3HD2 LEU A 250     -15.510  -2.019 -51.234  1.00  1.22           H  
ATOM   3968  N   VAL A 251     -17.400  -4.980 -48.351  1.00  1.15           N  
ATOM   3969  CA  VAL A 251     -18.251  -4.431 -47.312  1.00  1.15           C  
ATOM   3970  C   VAL A 251     -18.158  -5.260 -46.035  1.00  1.15           C  
ATOM   3971  O   VAL A 251     -18.045  -4.697 -44.947  1.00  1.15           O  
ATOM   3972  CB  VAL A 251     -19.701  -4.323 -47.794  1.00  1.15           C  
ATOM   3973  CG1 VAL A 251     -20.604  -3.950 -46.638  1.00  1.15           C  
ATOM   3974  CG2 VAL A 251     -19.782  -3.259 -48.886  1.00  1.15           C  
ATOM   3975  H   VAL A 251     -17.811  -5.289 -49.232  1.00  1.15           H  
ATOM   3976  HA  VAL A 251     -17.905  -3.423 -47.090  1.00  1.15           H  
ATOM   3977  HB  VAL A 251     -20.024  -5.292 -48.186  1.00  1.15           H  
ATOM   3978 1HG1 VAL A 251     -21.634  -3.885 -46.985  1.00  1.15           H  
ATOM   3979 2HG1 VAL A 251     -20.527  -4.699 -45.876  1.00  1.15           H  
ATOM   3980 3HG1 VAL A 251     -20.297  -2.989 -46.227  1.00  1.15           H  
ATOM   3981 1HG2 VAL A 251     -20.798  -3.172 -49.244  1.00  1.15           H  
ATOM   3982 2HG2 VAL A 251     -19.458  -2.302 -48.481  1.00  1.15           H  
ATOM   3983 3HG2 VAL A 251     -19.134  -3.533 -49.709  1.00  1.15           H  
ATOM   3984  N   VAL A 252     -18.143  -6.591 -46.151  1.00  1.08           N  
ATOM   3985  CA  VAL A 252     -18.013  -7.432 -44.959  1.00  1.08           C  
ATOM   3986  C   VAL A 252     -16.696  -7.130 -44.233  1.00  1.08           C  
ATOM   3987  O   VAL A 252     -16.672  -6.991 -43.006  1.00  1.08           O  
ATOM   3988  CB  VAL A 252     -18.068  -8.929 -45.338  1.00  1.08           C  
ATOM   3989  CG1 VAL A 252     -17.727  -9.769 -44.143  1.00  1.08           C  
ATOM   3990  CG2 VAL A 252     -19.457  -9.302 -45.850  1.00  1.08           C  
ATOM   3991  H   VAL A 252     -18.247  -7.019 -47.074  1.00  1.08           H  
ATOM   3992  HA  VAL A 252     -18.825  -7.213 -44.276  1.00  1.08           H  
ATOM   3993  HB  VAL A 252     -17.326  -9.127 -46.113  1.00  1.08           H  
ATOM   3994 1HG1 VAL A 252     -17.759 -10.816 -44.419  1.00  1.08           H  
ATOM   3995 2HG1 VAL A 252     -16.730  -9.511 -43.790  1.00  1.08           H  
ATOM   3996 3HG1 VAL A 252     -18.445  -9.582 -43.359  1.00  1.08           H  
ATOM   3997 1HG2 VAL A 252     -19.476 -10.355 -46.121  1.00  1.08           H  
ATOM   3998 2HG2 VAL A 252     -20.197  -9.118 -45.075  1.00  1.08           H  
ATOM   3999 3HG2 VAL A 252     -19.687  -8.709 -46.717  1.00  1.08           H  
ATOM   4000  N   VAL A 253     -15.613  -6.997 -44.995  1.00  1.02           N  
ATOM   4001  CA  VAL A 253     -14.287  -6.682 -44.471  1.00  1.02           C  
ATOM   4002  C   VAL A 253     -14.235  -5.308 -43.807  1.00  1.02           C  
ATOM   4003  O   VAL A 253     -13.690  -5.171 -42.708  1.00  1.02           O  
ATOM   4004  CB  VAL A 253     -13.294  -6.748 -45.632  1.00  1.02           C  
ATOM   4005  CG1 VAL A 253     -11.926  -6.241 -45.230  1.00  1.02           C  
ATOM   4006  CG2 VAL A 253     -13.227  -8.178 -46.112  1.00  1.02           C  
ATOM   4007  H   VAL A 253     -15.713  -7.133 -46.002  1.00  1.02           H  
ATOM   4008  HA  VAL A 253     -14.021  -7.428 -43.728  1.00  1.02           H  
ATOM   4009  HB  VAL A 253     -13.668  -6.125 -46.427  1.00  1.02           H  
ATOM   4010 1HG1 VAL A 253     -11.252  -6.289 -46.083  1.00  1.02           H  
ATOM   4011 2HG1 VAL A 253     -12.005  -5.208 -44.893  1.00  1.02           H  
ATOM   4012 3HG1 VAL A 253     -11.544  -6.859 -44.430  1.00  1.02           H  
ATOM   4013 1HG2 VAL A 253     -12.605  -8.233 -46.979  1.00  1.02           H  
ATOM   4014 2HG2 VAL A 253     -12.830  -8.797 -45.335  1.00  1.02           H  
ATOM   4015 3HG2 VAL A 253     -14.196  -8.527 -46.367  1.00  1.02           H  
ATOM   4016  N   VAL A 254     -14.822  -4.300 -44.452  1.00  0.97           N  
ATOM   4017  CA  VAL A 254     -14.862  -2.951 -43.904  1.00  0.97           C  
ATOM   4018  C   VAL A 254     -15.679  -2.884 -42.621  1.00  0.97           C  
ATOM   4019  O   VAL A 254     -15.234  -2.297 -41.630  1.00  0.97           O  
ATOM   4020  CB  VAL A 254     -15.420  -1.960 -44.936  1.00  0.97           C  
ATOM   4021  CG1 VAL A 254     -15.656  -0.614 -44.281  1.00  0.97           C  
ATOM   4022  CG2 VAL A 254     -14.413  -1.813 -46.093  1.00  0.97           C  
ATOM   4023  H   VAL A 254     -15.243  -4.477 -45.361  1.00  0.97           H  
ATOM   4024  HA  VAL A 254     -13.840  -2.651 -43.675  1.00  0.97           H  
ATOM   4025  HB  VAL A 254     -16.373  -2.334 -45.317  1.00  0.97           H  
ATOM   4026 1HG1 VAL A 254     -16.057   0.083 -45.015  1.00  0.97           H  
ATOM   4027 2HG1 VAL A 254     -16.369  -0.735 -43.470  1.00  0.97           H  
ATOM   4028 3HG1 VAL A 254     -14.717  -0.228 -43.887  1.00  0.97           H  
ATOM   4029 1HG2 VAL A 254     -14.806  -1.119 -46.834  1.00  0.97           H  
ATOM   4030 2HG2 VAL A 254     -13.469  -1.436 -45.706  1.00  0.97           H  
ATOM   4031 3HG2 VAL A 254     -14.245  -2.773 -46.556  1.00  0.97           H  
ATOM   4032  N   VAL A 255     -16.857  -3.518 -42.604  1.00  0.93           N  
ATOM   4033  CA  VAL A 255     -17.654  -3.516 -41.387  1.00  0.93           C  
ATOM   4034  C   VAL A 255     -16.892  -4.201 -40.273  1.00  0.93           C  
ATOM   4035  O   VAL A 255     -16.841  -3.678 -39.155  1.00  0.93           O  
ATOM   4036  CB  VAL A 255     -19.007  -4.211 -41.571  1.00  0.93           C  
ATOM   4037  CG1 VAL A 255     -19.678  -4.369 -40.202  1.00  0.93           C  
ATOM   4038  CG2 VAL A 255     -19.889  -3.370 -42.494  1.00  0.93           C  
ATOM   4039  H   VAL A 255     -17.202  -3.994 -43.438  1.00  0.93           H  
ATOM   4040  HA  VAL A 255     -17.838  -2.481 -41.098  1.00  0.93           H  
ATOM   4041  HB  VAL A 255     -18.851  -5.208 -41.999  1.00  0.93           H  
ATOM   4042 1HG1 VAL A 255     -20.616  -4.874 -40.312  1.00  0.93           H  
ATOM   4043 2HG1 VAL A 255     -19.038  -4.955 -39.555  1.00  0.93           H  
ATOM   4044 3HG1 VAL A 255     -19.840  -3.390 -39.755  1.00  0.93           H  
ATOM   4045 1HG2 VAL A 255     -20.848  -3.843 -42.624  1.00  0.93           H  
ATOM   4046 2HG2 VAL A 255     -20.034  -2.386 -42.053  1.00  0.93           H  
ATOM   4047 3HG2 VAL A 255     -19.405  -3.263 -43.460  1.00  0.93           H  
ATOM   4048  N   PHE A 256     -16.267  -5.345 -40.578  1.00  0.90           N  
ATOM   4049  CA  PHE A 256     -15.452  -6.042 -39.602  1.00  0.90           C  
ATOM   4050  C   PHE A 256     -14.351  -5.160 -39.048  1.00  0.90           C  
ATOM   4051  O   PHE A 256     -14.215  -5.029 -37.831  1.00  0.90           O  
ATOM   4052  CB  PHE A 256     -14.815  -7.289 -40.215  1.00  0.90           C  
ATOM   4053  CG  PHE A 256     -13.756  -7.841 -39.359  1.00  0.90           C  
ATOM   4054  CD1 PHE A 256     -14.023  -8.608 -38.269  1.00  0.90           C  
ATOM   4055  CD2 PHE A 256     -12.447  -7.536 -39.654  1.00  0.90           C  
ATOM   4056  CE1 PHE A 256     -12.994  -9.041 -37.471  1.00  0.90           C  
ATOM   4057  CE2 PHE A 256     -11.431  -7.970 -38.871  1.00  0.90           C  
ATOM   4058  CZ  PHE A 256     -11.701  -8.703 -37.781  1.00  0.90           C  
ATOM   4059  H   PHE A 256     -16.360  -5.752 -41.510  1.00  0.90           H  
ATOM   4060  HA  PHE A 256     -16.094  -6.348 -38.777  1.00  0.90           H  
ATOM   4061 1HB  PHE A 256     -15.578  -8.051 -40.370  1.00  0.90           H  
ATOM   4062 2HB  PHE A 256     -14.392  -7.051 -41.183  1.00  0.90           H  
ATOM   4063  HD1 PHE A 256     -15.055  -8.856 -38.024  1.00  0.90           H  
ATOM   4064  HD2 PHE A 256     -12.245  -6.921 -40.529  1.00  0.90           H  
ATOM   4065  HE1 PHE A 256     -13.203  -9.649 -36.587  1.00  0.90           H  
ATOM   4066  HE2 PHE A 256     -10.406  -7.722 -39.110  1.00  0.90           H  
ATOM   4067  HZ  PHE A 256     -10.895  -9.036 -37.158  1.00  0.90           H  
ATOM   4068  N   GLY A 257     -13.585  -4.528 -39.935  1.00  0.87           N  
ATOM   4069  CA  GLY A 257     -12.479  -3.682 -39.529  1.00  0.87           C  
ATOM   4070  C   GLY A 257     -12.953  -2.605 -38.566  1.00  0.87           C  
ATOM   4071  O   GLY A 257     -12.427  -2.464 -37.460  1.00  0.87           O  
ATOM   4072  H   GLY A 257     -13.756  -4.663 -40.931  1.00  0.87           H  
ATOM   4073 1HA  GLY A 257     -11.706  -4.291 -39.061  1.00  0.87           H  
ATOM   4074 2HA  GLY A 257     -12.041  -3.220 -40.414  1.00  0.87           H  
ATOM   4075  N   ILE A 258     -13.979  -1.864 -38.964  1.00  0.85           N  
ATOM   4076  CA  ILE A 258     -14.508  -0.794 -38.135  1.00  0.85           C  
ATOM   4077  C   ILE A 258     -15.043  -1.308 -36.802  1.00  0.85           C  
ATOM   4078  O   ILE A 258     -14.812  -0.710 -35.751  1.00  0.85           O  
ATOM   4079  CB  ILE A 258     -15.649  -0.066 -38.863  1.00  0.85           C  
ATOM   4080  CG1 ILE A 258     -15.105   0.693 -40.072  1.00  0.85           C  
ATOM   4081  CG2 ILE A 258     -16.370   0.878 -37.905  1.00  0.85           C  
ATOM   4082  CD1 ILE A 258     -16.186   1.188 -40.994  1.00  0.85           C  
ATOM   4083  H   ILE A 258     -14.401  -2.041 -39.880  1.00  0.85           H  
ATOM   4084  HA  ILE A 258     -13.705  -0.087 -37.934  1.00  0.85           H  
ATOM   4085  HB  ILE A 258     -16.357  -0.811 -39.242  1.00  0.85           H  
ATOM   4086 1HG1 ILE A 258     -14.521   1.544 -39.727  1.00  0.85           H  
ATOM   4087 2HG1 ILE A 258     -14.451   0.027 -40.637  1.00  0.85           H  
ATOM   4088 1HG2 ILE A 258     -17.184   1.372 -38.431  1.00  0.85           H  
ATOM   4089 2HG2 ILE A 258     -16.771   0.311 -37.066  1.00  0.85           H  
ATOM   4090 3HG2 ILE A 258     -15.668   1.625 -37.535  1.00  0.85           H  
ATOM   4091 1HD1 ILE A 258     -15.736   1.709 -41.838  1.00  0.85           H  
ATOM   4092 2HD1 ILE A 258     -16.761   0.335 -41.356  1.00  0.85           H  
ATOM   4093 3HD1 ILE A 258     -16.844   1.867 -40.456  1.00  0.85           H  
ATOM   4094  N   SER A 259     -15.789  -2.406 -36.848  1.00  0.84           N  
ATOM   4095  CA  SER A 259     -16.408  -2.980 -35.669  1.00  0.84           C  
ATOM   4096  C   SER A 259     -15.428  -3.525 -34.625  1.00  0.84           C  
ATOM   4097  O   SER A 259     -15.617  -3.335 -33.424  1.00  0.84           O  
ATOM   4098  CB  SER A 259     -17.293  -4.111 -36.117  1.00  0.84           C  
ATOM   4099  OG  SER A 259     -18.340  -3.636 -36.915  1.00  0.84           O  
ATOM   4100  H   SER A 259     -15.956  -2.866 -37.742  1.00  0.84           H  
ATOM   4101  HA  SER A 259     -17.015  -2.203 -35.215  1.00  0.84           H  
ATOM   4102 1HB  SER A 259     -16.704  -4.833 -36.682  1.00  0.84           H  
ATOM   4103 2HB  SER A 259     -17.683  -4.622 -35.258  1.00  0.84           H  
ATOM   4104  HG  SER A 259     -17.913  -3.403 -37.770  1.00  0.84           H  
ATOM   4105  N   TRP A 260     -14.387  -4.210 -35.089  1.00  0.84           N  
ATOM   4106  CA  TRP A 260     -13.398  -4.829 -34.221  1.00  0.84           C  
ATOM   4107  C   TRP A 260     -12.154  -4.026 -33.909  1.00  0.84           C  
ATOM   4108  O   TRP A 260     -11.555  -4.220 -32.846  1.00  0.84           O  
ATOM   4109  CB  TRP A 260     -12.981  -6.150 -34.830  1.00  0.84           C  
ATOM   4110  CG  TRP A 260     -13.932  -7.232 -34.554  1.00  0.84           C  
ATOM   4111  CD1 TRP A 260     -14.995  -7.642 -35.292  1.00  0.84           C  
ATOM   4112  CD2 TRP A 260     -13.855  -8.119 -33.433  1.00  0.84           C  
ATOM   4113  NE1 TRP A 260     -15.574  -8.739 -34.701  1.00  0.84           N  
ATOM   4114  CE2 TRP A 260     -14.883  -9.044 -33.574  1.00  0.84           C  
ATOM   4115  CE3 TRP A 260     -12.994  -8.211 -32.336  1.00  0.84           C  
ATOM   4116  CZ2 TRP A 260     -15.071 -10.055 -32.674  1.00  0.84           C  
ATOM   4117  CZ3 TRP A 260     -13.200  -9.220 -31.422  1.00  0.84           C  
ATOM   4118  CH2 TRP A 260     -14.205 -10.121 -31.591  1.00  0.84           C  
ATOM   4119  H   TRP A 260     -14.290  -4.337 -36.097  1.00  0.84           H  
ATOM   4120  HA  TRP A 260     -13.893  -5.040 -33.273  1.00  0.84           H  
ATOM   4121 1HB  TRP A 260     -12.882  -6.040 -35.911  1.00  0.84           H  
ATOM   4122 2HB  TRP A 260     -12.008  -6.439 -34.445  1.00  0.84           H  
ATOM   4123  HD1 TRP A 260     -15.328  -7.174 -36.221  1.00  0.84           H  
ATOM   4124  HE1 TRP A 260     -16.373  -9.256 -35.032  1.00  0.84           H  
ATOM   4125  HE3 TRP A 260     -12.178  -7.500 -32.205  1.00  0.84           H  
ATOM   4126  HZ2 TRP A 260     -15.869 -10.786 -32.790  1.00  0.84           H  
ATOM   4127  HZ3 TRP A 260     -12.531  -9.291 -30.569  1.00  0.84           H  
ATOM   4128  HH2 TRP A 260     -14.335 -10.916 -30.856  1.00  0.84           H  
ATOM   4129  N   LEU A 261     -11.751  -3.113 -34.776  1.00  0.84           N  
ATOM   4130  CA  LEU A 261     -10.518  -2.418 -34.488  1.00  0.84           C  
ATOM   4131  C   LEU A 261     -10.458  -1.784 -33.088  1.00  0.84           C  
ATOM   4132  O   LEU A 261      -9.441  -1.970 -32.427  1.00  0.84           O  
ATOM   4133  CB  LEU A 261     -10.166  -1.406 -35.575  1.00  0.84           C  
ATOM   4134  CG  LEU A 261      -8.913  -0.660 -35.293  1.00  0.84           C  
ATOM   4135  CD1 LEU A 261      -7.731  -1.643 -35.200  1.00  0.84           C  
ATOM   4136  CD2 LEU A 261      -8.679   0.365 -36.383  1.00  0.84           C  
ATOM   4137  H   LEU A 261     -12.239  -2.933 -35.654  1.00  0.84           H  
ATOM   4138  HA  LEU A 261      -9.724  -3.164 -34.528  1.00  0.84           H  
ATOM   4139 1HB  LEU A 261     -10.042  -1.927 -36.497  1.00  0.84           H  
ATOM   4140 2HB  LEU A 261     -10.957  -0.697 -35.722  1.00  0.84           H  
ATOM   4141  HG  LEU A 261      -9.020  -0.177 -34.357  1.00  0.84           H  
ATOM   4142 1HD1 LEU A 261      -6.818  -1.093 -34.972  1.00  0.84           H  
ATOM   4143 2HD1 LEU A 261      -7.920  -2.370 -34.413  1.00  0.84           H  
ATOM   4144 3HD1 LEU A 261      -7.614  -2.154 -36.142  1.00  0.84           H  
ATOM   4145 1HD2 LEU A 261      -7.769   0.923 -36.168  1.00  0.84           H  
ATOM   4146 2HD2 LEU A 261      -8.578  -0.143 -37.342  1.00  0.84           H  
ATOM   4147 3HD2 LEU A 261      -9.527   1.050 -36.422  1.00  0.84           H  
ATOM   4148  N   PRO A 262     -11.482  -1.048 -32.573  1.00  0.84           N  
ATOM   4149  CA  PRO A 262     -11.481  -0.445 -31.243  1.00  0.84           C  
ATOM   4150  C   PRO A 262     -11.274  -1.461 -30.116  1.00  0.84           C  
ATOM   4151  O   PRO A 262     -10.792  -1.109 -29.039  1.00  0.84           O  
ATOM   4152  CB  PRO A 262     -12.872   0.190 -31.162  1.00  0.84           C  
ATOM   4153  CG  PRO A 262     -13.271   0.426 -32.595  1.00  0.84           C  
ATOM   4154  CD  PRO A 262     -12.719  -0.758 -33.339  1.00  0.84           C  
ATOM   4155  HA  PRO A 262     -10.712   0.334 -31.205  1.00  0.84           H  
ATOM   4156 1HB  PRO A 262     -13.562  -0.499 -30.651  1.00  0.84           H  
ATOM   4157 2HB  PRO A 262     -12.835   1.110 -30.558  1.00  0.84           H  
ATOM   4158 1HG  PRO A 262     -14.365   0.498 -32.687  1.00  0.84           H  
ATOM   4159 2HG  PRO A 262     -12.860   1.379 -32.957  1.00  0.84           H  
ATOM   4160 1HD  PRO A 262     -13.439  -1.584 -33.259  1.00  0.84           H  
ATOM   4161 2HD  PRO A 262     -12.546  -0.473 -34.357  1.00  0.84           H  
ATOM   4162  N   HIS A 263     -11.624  -2.730 -30.358  1.00  0.85           N  
ATOM   4163  CA  HIS A 263     -11.439  -3.790 -29.376  1.00  0.85           C  
ATOM   4164  C   HIS A 263      -9.956  -3.994 -29.230  1.00  0.85           C  
ATOM   4165  O   HIS A 263      -9.405  -4.026 -28.123  1.00  0.85           O  
ATOM   4166  CB  HIS A 263     -12.107  -5.098 -29.825  1.00  0.85           C  
ATOM   4167  CG  HIS A 263     -11.926  -6.250 -28.892  1.00  0.85           C  
ATOM   4168  ND1 HIS A 263     -12.593  -6.367 -27.688  1.00  0.85           N  
ATOM   4169  CD2 HIS A 263     -11.124  -7.334 -28.989  1.00  0.85           C  
ATOM   4170  CE1 HIS A 263     -12.212  -7.483 -27.088  1.00  0.85           C  
ATOM   4171  NE2 HIS A 263     -11.316  -8.084 -27.857  1.00  0.85           N  
ATOM   4172  H   HIS A 263     -11.983  -3.009 -31.267  1.00  0.85           H  
ATOM   4173  HA  HIS A 263     -11.837  -3.497 -28.407  1.00  0.85           H  
ATOM   4174 1HB  HIS A 263     -13.178  -4.931 -29.973  1.00  0.85           H  
ATOM   4175 2HB  HIS A 263     -11.697  -5.405 -30.772  1.00  0.85           H  
ATOM   4176  HD1 HIS A 263     -13.257  -5.728 -27.299  1.00  0.85           H  
ATOM   4177  HD2 HIS A 263     -10.416  -7.659 -29.756  1.00  0.85           H  
ATOM   4178  HE1 HIS A 263     -12.629  -7.764 -26.121  1.00  0.85           H  
ATOM   4179  N   HIS A 264      -9.321  -4.140 -30.388  1.00  0.87           N  
ATOM   4180  CA  HIS A 264      -7.905  -4.418 -30.459  1.00  0.87           C  
ATOM   4181  C   HIS A 264      -7.100  -3.211 -30.008  1.00  0.87           C  
ATOM   4182  O   HIS A 264      -6.113  -3.357 -29.285  1.00  0.87           O  
ATOM   4183  CB  HIS A 264      -7.537  -4.800 -31.886  1.00  0.87           C  
ATOM   4184  CG  HIS A 264      -8.083  -6.138 -32.305  1.00  0.87           C  
ATOM   4185  ND1 HIS A 264      -7.635  -7.331 -31.769  1.00  0.87           N  
ATOM   4186  CD2 HIS A 264      -9.045  -6.464 -33.196  1.00  0.87           C  
ATOM   4187  CE1 HIS A 264      -8.296  -8.335 -32.323  1.00  0.87           C  
ATOM   4188  NE2 HIS A 264      -9.158  -7.837 -33.187  1.00  0.87           N  
ATOM   4189  H   HIS A 264      -9.868  -4.062 -31.250  1.00  0.87           H  
ATOM   4190  HA  HIS A 264      -7.662  -5.251 -29.803  1.00  0.87           H  
ATOM   4191 1HB  HIS A 264      -7.920  -4.050 -32.573  1.00  0.87           H  
ATOM   4192 2HB  HIS A 264      -6.470  -4.800 -31.972  1.00  0.87           H  
ATOM   4193  HD2 HIS A 264      -9.620  -5.769 -33.807  1.00  0.87           H  
ATOM   4194  HE1 HIS A 264      -8.152  -9.392 -32.101  1.00  0.87           H  
ATOM   4195  HE2 HIS A 264      -9.794  -8.377 -33.755  1.00  0.87           H  
ATOM   4196  N   ILE A 265      -7.563  -2.006 -30.357  1.00  0.89           N  
ATOM   4197  CA  ILE A 265      -6.863  -0.807 -29.930  1.00  0.89           C  
ATOM   4198  C   ILE A 265      -6.880  -0.679 -28.420  1.00  0.89           C  
ATOM   4199  O   ILE A 265      -5.831  -0.449 -27.818  1.00  0.89           O  
ATOM   4200  CB  ILE A 265      -7.478   0.466 -30.518  1.00  0.89           C  
ATOM   4201  CG1 ILE A 265      -7.251   0.560 -32.002  1.00  0.89           C  
ATOM   4202  CG2 ILE A 265      -6.918   1.625 -29.841  1.00  0.89           C  
ATOM   4203  CD1 ILE A 265      -8.069   1.658 -32.639  1.00  0.89           C  
ATOM   4204  H   ILE A 265      -8.379  -1.937 -30.957  1.00  0.89           H  
ATOM   4205  HA  ILE A 265      -5.831  -0.871 -30.256  1.00  0.89           H  
ATOM   4206  HB  ILE A 265      -8.546   0.450 -30.354  1.00  0.89           H  
ATOM   4207 1HG1 ILE A 265      -6.198   0.759 -32.186  1.00  0.89           H  
ATOM   4208 2HG1 ILE A 265      -7.504  -0.389 -32.460  1.00  0.89           H  
ATOM   4209 1HG2 ILE A 265      -7.373   2.528 -30.236  1.00  0.89           H  
ATOM   4210 2HG2 ILE A 265      -7.132   1.543 -28.785  1.00  0.89           H  
ATOM   4211 3HG2 ILE A 265      -5.841   1.661 -29.994  1.00  0.89           H  
ATOM   4212 1HD1 ILE A 265      -7.860   1.698 -33.702  1.00  0.89           H  
ATOM   4213 2HD1 ILE A 265      -9.126   1.467 -32.482  1.00  0.89           H  
ATOM   4214 3HD1 ILE A 265      -7.804   2.611 -32.190  1.00  0.89           H  
ATOM   4215  N   ILE A 266      -8.041  -0.875 -27.794  1.00  0.91           N  
ATOM   4216  CA  ILE A 266      -8.091  -0.787 -26.348  1.00  0.91           C  
ATOM   4217  C   ILE A 266      -7.261  -1.863 -25.682  1.00  0.91           C  
ATOM   4218  O   ILE A 266      -6.569  -1.587 -24.700  1.00  0.91           O  
ATOM   4219  CB  ILE A 266      -9.507  -0.848 -25.790  1.00  0.91           C  
ATOM   4220  CG1 ILE A 266     -10.278   0.414 -26.161  1.00  0.91           C  
ATOM   4221  CG2 ILE A 266      -9.396  -0.997 -24.304  1.00  0.91           C  
ATOM   4222  CD1 ILE A 266     -11.747   0.312 -25.872  1.00  0.91           C  
ATOM   4223  H   ILE A 266      -8.899  -1.059 -28.314  1.00  0.91           H  
ATOM   4224  HA  ILE A 266      -7.682   0.169 -26.061  1.00  0.91           H  
ATOM   4225  HB  ILE A 266     -10.047  -1.699 -26.219  1.00  0.91           H  
ATOM   4226 1HG1 ILE A 266      -9.876   1.256 -25.607  1.00  0.91           H  
ATOM   4227 2HG1 ILE A 266     -10.147   0.603 -27.227  1.00  0.91           H  
ATOM   4228 1HG2 ILE A 266     -10.375  -1.032 -23.872  1.00  0.91           H  
ATOM   4229 2HG2 ILE A 266      -8.856  -1.911 -24.064  1.00  0.91           H  
ATOM   4230 3HG2 ILE A 266      -8.849  -0.148 -23.919  1.00  0.91           H  
ATOM   4231 1HD1 ILE A 266     -12.242   1.229 -26.168  1.00  0.91           H  
ATOM   4232 2HD1 ILE A 266     -12.159  -0.519 -26.435  1.00  0.91           H  
ATOM   4233 3HD1 ILE A 266     -11.897   0.145 -24.810  1.00  0.91           H  
ATOM   4234  N   HIS A 267      -7.327  -3.097 -26.176  1.00  0.95           N  
ATOM   4235  CA  HIS A 267      -6.551  -4.153 -25.552  1.00  0.95           C  
ATOM   4236  C   HIS A 267      -5.063  -3.785 -25.611  1.00  0.95           C  
ATOM   4237  O   HIS A 267      -4.355  -3.844 -24.599  1.00  0.95           O  
ATOM   4238  CB  HIS A 267      -6.812  -5.496 -26.236  1.00  0.95           C  
ATOM   4239  CG  HIS A 267      -6.223  -6.663 -25.500  1.00  0.95           C  
ATOM   4240  ND1 HIS A 267      -6.388  -7.973 -25.916  1.00  0.95           N  
ATOM   4241  CD2 HIS A 267      -5.509  -6.720 -24.352  1.00  0.95           C  
ATOM   4242  CE1 HIS A 267      -5.802  -8.781 -25.049  1.00  0.95           C  
ATOM   4243  NE2 HIS A 267      -5.263  -8.044 -24.093  1.00  0.95           N  
ATOM   4244  H   HIS A 267      -7.926  -3.312 -26.976  1.00  0.95           H  
ATOM   4245  HA  HIS A 267      -6.831  -4.246 -24.505  1.00  0.95           H  
ATOM   4246 1HB  HIS A 267      -7.889  -5.651 -26.339  1.00  0.95           H  
ATOM   4247 2HB  HIS A 267      -6.391  -5.474 -27.245  1.00  0.95           H  
ATOM   4248  HD2 HIS A 267      -5.201  -5.872 -23.740  1.00  0.95           H  
ATOM   4249  HE1 HIS A 267      -5.770  -9.872 -25.107  1.00  0.95           H  
ATOM   4250  HE2 HIS A 267      -4.755  -8.391 -23.289  1.00  0.95           H  
ATOM   4251  N   LEU A 268      -4.590  -3.366 -26.788  1.00  0.98           N  
ATOM   4252  CA  LEU A 268      -3.199  -2.974 -26.929  1.00  0.98           C  
ATOM   4253  C   LEU A 268      -2.887  -1.753 -26.052  1.00  0.98           C  
ATOM   4254  O   LEU A 268      -1.823  -1.692 -25.445  1.00  0.98           O  
ATOM   4255  CB  LEU A 268      -2.886  -2.691 -28.407  1.00  0.98           C  
ATOM   4256  CG  LEU A 268      -2.879  -3.942 -29.350  1.00  0.98           C  
ATOM   4257  CD1 LEU A 268      -2.795  -3.492 -30.805  1.00  0.98           C  
ATOM   4258  CD2 LEU A 268      -1.687  -4.832 -29.002  1.00  0.98           C  
ATOM   4259  H   LEU A 268      -5.202  -3.322 -27.604  1.00  0.98           H  
ATOM   4260  HA  LEU A 268      -2.577  -3.803 -26.597  1.00  0.98           H  
ATOM   4261 1HB  LEU A 268      -3.644  -2.001 -28.785  1.00  0.98           H  
ATOM   4262 2HB  LEU A 268      -1.913  -2.207 -28.474  1.00  0.98           H  
ATOM   4263  HG  LEU A 268      -3.805  -4.504 -29.216  1.00  0.98           H  
ATOM   4264 1HD1 LEU A 268      -2.798  -4.362 -31.452  1.00  0.98           H  
ATOM   4265 2HD1 LEU A 268      -3.658  -2.866 -31.036  1.00  0.98           H  
ATOM   4266 3HD1 LEU A 268      -1.881  -2.927 -30.961  1.00  0.98           H  
ATOM   4267 1HD2 LEU A 268      -1.683  -5.714 -29.649  1.00  0.98           H  
ATOM   4268 2HD2 LEU A 268      -0.759  -4.278 -29.139  1.00  0.98           H  
ATOM   4269 3HD2 LEU A 268      -1.776  -5.135 -27.969  1.00  0.98           H  
ATOM   4270  N   TRP A 269      -3.809  -0.793 -25.931  1.00  1.04           N  
ATOM   4271  CA  TRP A 269      -3.538   0.352 -25.066  1.00  1.04           C  
ATOM   4272  C   TRP A 269      -3.371  -0.085 -23.622  1.00  1.04           C  
ATOM   4273  O   TRP A 269      -2.447   0.338 -22.930  1.00  1.04           O  
ATOM   4274  CB  TRP A 269      -4.694   1.345 -25.043  1.00  1.04           C  
ATOM   4275  CG  TRP A 269      -4.849   2.264 -26.177  1.00  1.04           C  
ATOM   4276  CD1 TRP A 269      -3.923   2.666 -27.085  1.00  1.04           C  
ATOM   4277  CD2 TRP A 269      -6.068   2.957 -26.504  1.00  1.04           C  
ATOM   4278  NE1 TRP A 269      -4.484   3.573 -27.955  1.00  1.04           N  
ATOM   4279  CE2 TRP A 269      -5.799   3.763 -27.604  1.00  1.04           C  
ATOM   4280  CE3 TRP A 269      -7.349   2.958 -25.947  1.00  1.04           C  
ATOM   4281  CZ2 TRP A 269      -6.772   4.575 -28.169  1.00  1.04           C  
ATOM   4282  CZ3 TRP A 269      -8.325   3.758 -26.506  1.00  1.04           C  
ATOM   4283  CH2 TRP A 269      -8.046   4.550 -27.590  1.00  1.04           C  
ATOM   4284  H   TRP A 269      -4.680  -0.838 -26.454  1.00  1.04           H  
ATOM   4285  HA  TRP A 269      -2.626   0.842 -25.403  1.00  1.04           H  
ATOM   4286 1HB  TRP A 269      -5.624   0.798 -24.937  1.00  1.04           H  
ATOM   4287 2HB  TRP A 269      -4.593   1.954 -24.163  1.00  1.04           H  
ATOM   4288  HD1 TRP A 269      -2.889   2.328 -27.113  1.00  1.04           H  
ATOM   4289  HE1 TRP A 269      -4.008   4.024 -28.720  1.00  1.04           H  
ATOM   4290  HE3 TRP A 269      -7.569   2.331 -25.090  1.00  1.04           H  
ATOM   4291  HZ2 TRP A 269      -6.568   5.208 -29.032  1.00  1.04           H  
ATOM   4292  HZ3 TRP A 269      -9.321   3.744 -26.063  1.00  1.04           H  
ATOM   4293  HH2 TRP A 269      -8.837   5.172 -28.009  1.00  1.04           H  
ATOM   4294  N   ALA A 270      -4.235  -0.990 -23.178  1.00  1.12           N  
ATOM   4295  CA  ALA A 270      -4.199  -1.475 -21.810  1.00  1.12           C  
ATOM   4296  C   ALA A 270      -2.859  -2.135 -21.478  1.00  1.12           C  
ATOM   4297  O   ALA A 270      -2.364  -2.002 -20.357  1.00  1.12           O  
ATOM   4298  CB  ALA A 270      -5.342  -2.456 -21.596  1.00  1.12           C  
ATOM   4299  H   ALA A 270      -4.972  -1.324 -23.799  1.00  1.12           H  
ATOM   4300  HA  ALA A 270      -4.324  -0.625 -21.142  1.00  1.12           H  
ATOM   4301 1HB  ALA A 270      -5.337  -2.799 -20.564  1.00  1.12           H  
ATOM   4302 2HB  ALA A 270      -6.288  -1.957 -21.815  1.00  1.12           H  
ATOM   4303 3HB  ALA A 270      -5.217  -3.307 -22.264  1.00  1.12           H  
ATOM   4304  N   GLU A 271      -2.274  -2.836 -22.455  1.00  1.27           N  
ATOM   4305  CA  GLU A 271      -1.005  -3.526 -22.244  1.00  1.27           C  
ATOM   4306  C   GLU A 271       0.272  -2.717 -22.573  1.00  1.27           C  
ATOM   4307  O   GLU A 271       1.313  -2.931 -21.943  1.00  1.27           O  
ATOM   4308  CB  GLU A 271      -1.022  -4.839 -23.023  1.00  1.27           C  
ATOM   4309  CG  GLU A 271      -2.103  -5.810 -22.543  1.00  1.27           C  
ATOM   4310  CD  GLU A 271      -1.925  -6.184 -21.091  1.00  1.27           C  
ATOM   4311  OE1 GLU A 271      -0.829  -6.530 -20.733  1.00  1.27           O  
ATOM   4312  OE2 GLU A 271      -2.891  -6.196 -20.348  1.00  1.27           O  
ATOM   4313  H   GLU A 271      -2.759  -2.927 -23.350  1.00  1.27           H  
ATOM   4314  HA  GLU A 271      -0.953  -3.782 -21.188  1.00  1.27           H  
ATOM   4315 1HB  GLU A 271      -1.216  -4.628 -24.077  1.00  1.27           H  
ATOM   4316 2HB  GLU A 271      -0.055  -5.325 -22.957  1.00  1.27           H  
ATOM   4317 1HG  GLU A 271      -3.076  -5.341 -22.672  1.00  1.27           H  
ATOM   4318 2HG  GLU A 271      -2.071  -6.695 -23.154  1.00  1.27           H  
ATOM   4319  N   PHE A 272       0.210  -1.815 -23.556  1.00  1.52           N  
ATOM   4320  CA  PHE A 272       1.396  -1.072 -23.993  1.00  1.52           C  
ATOM   4321  C   PHE A 272       1.363   0.429 -23.675  1.00  1.52           C  
ATOM   4322  O   PHE A 272       2.379   1.119 -23.802  1.00  1.52           O  
ATOM   4323  CB  PHE A 272       1.582  -1.326 -25.480  1.00  1.52           C  
ATOM   4324  CG  PHE A 272       1.788  -2.782 -25.703  1.00  1.52           C  
ATOM   4325  CD1 PHE A 272       0.763  -3.590 -26.167  1.00  1.52           C  
ATOM   4326  CD2 PHE A 272       3.000  -3.355 -25.413  1.00  1.52           C  
ATOM   4327  CE1 PHE A 272       0.948  -4.934 -26.318  1.00  1.52           C  
ATOM   4328  CE2 PHE A 272       3.187  -4.689 -25.575  1.00  1.52           C  
ATOM   4329  CZ  PHE A 272       2.159  -5.478 -26.019  1.00  1.52           C  
ATOM   4330  H   PHE A 272      -0.665  -1.676 -24.051  1.00  1.52           H  
ATOM   4331  HA  PHE A 272       2.258  -1.491 -23.478  1.00  1.52           H  
ATOM   4332 1HB  PHE A 272       0.697  -1.004 -26.030  1.00  1.52           H  
ATOM   4333 2HB  PHE A 272       2.444  -0.780 -25.856  1.00  1.52           H  
ATOM   4334  HD1 PHE A 272      -0.195  -3.150 -26.395  1.00  1.52           H  
ATOM   4335  HD2 PHE A 272       3.812  -2.728 -25.045  1.00  1.52           H  
ATOM   4336  HE1 PHE A 272       0.137  -5.568 -26.672  1.00  1.52           H  
ATOM   4337  HE2 PHE A 272       4.153  -5.129 -25.341  1.00  1.52           H  
ATOM   4338  HZ  PHE A 272       2.312  -6.542 -26.134  1.00  1.52           H  
ATOM   4339  N   GLY A 273       0.198   0.927 -23.277  1.00  1.91           N  
ATOM   4340  CA  GLY A 273      -0.031   2.311 -22.900  1.00  1.91           C  
ATOM   4341  C   GLY A 273      -0.411   2.273 -21.429  1.00  1.91           C  
ATOM   4342  O   GLY A 273       0.175   1.506 -20.666  1.00  1.91           O  
ATOM   4343  H   GLY A 273      -0.611   0.323 -23.205  1.00  1.91           H  
ATOM   4344 1HA  GLY A 273       0.863   2.914 -23.057  1.00  1.91           H  
ATOM   4345 2HA  GLY A 273      -0.846   2.727 -23.492  1.00  1.91           H  
ATOM   4346  N   VAL A 274      -1.369   3.100 -21.019  1.00  2.45           N  
ATOM   4347  CA  VAL A 274      -1.788   3.070 -19.622  1.00  2.45           C  
ATOM   4348  C   VAL A 274      -3.269   2.687 -19.530  1.00  2.45           C  
ATOM   4349  O   VAL A 274      -3.622   1.683 -18.921  1.00  2.45           O  
ATOM   4350  CB  VAL A 274      -1.557   4.424 -18.940  1.00  2.45           C  
ATOM   4351  CG1 VAL A 274      -2.033   4.335 -17.515  1.00  2.45           C  
ATOM   4352  CG2 VAL A 274      -0.085   4.796 -19.008  1.00  2.45           C  
ATOM   4353  H   VAL A 274      -1.812   3.721 -21.677  1.00  2.45           H  
ATOM   4354  HA  VAL A 274      -1.206   2.315 -19.093  1.00  2.45           H  
ATOM   4355  HB  VAL A 274      -2.152   5.186 -19.439  1.00  2.45           H  
ATOM   4356 1HG1 VAL A 274      -1.901   5.296 -17.018  1.00  2.45           H  
ATOM   4357 2HG1 VAL A 274      -3.067   4.057 -17.506  1.00  2.45           H  
ATOM   4358 3HG1 VAL A 274      -1.457   3.574 -16.993  1.00  2.45           H  
ATOM   4359 1HG2 VAL A 274       0.071   5.757 -18.521  1.00  2.45           H  
ATOM   4360 2HG2 VAL A 274       0.503   4.030 -18.501  1.00  2.45           H  
ATOM   4361 3HG2 VAL A 274       0.231   4.864 -20.047  1.00  2.45           H  
ATOM   4362  N   PHE A 275      -4.127   3.512 -20.141  1.00  3.11           N  
ATOM   4363  CA  PHE A 275      -5.584   3.318 -20.167  1.00  3.11           C  
ATOM   4364  C   PHE A 275      -6.159   2.817 -18.833  1.00  3.11           C  
ATOM   4365  O   PHE A 275      -6.633   1.683 -18.768  1.00  3.11           O  
ATOM   4366  CB  PHE A 275      -5.930   2.315 -21.264  1.00  3.11           C  
ATOM   4367  CG  PHE A 275      -7.389   2.129 -21.585  1.00  3.11           C  
ATOM   4368  CD1 PHE A 275      -8.040   3.019 -22.427  1.00  3.11           C  
ATOM   4369  CD2 PHE A 275      -8.107   1.070 -21.065  1.00  3.11           C  
ATOM   4370  CE1 PHE A 275      -9.372   2.849 -22.753  1.00  3.11           C  
ATOM   4371  CE2 PHE A 275      -9.436   0.902 -21.384  1.00  3.11           C  
ATOM   4372  CZ  PHE A 275     -10.073   1.793 -22.235  1.00  3.11           C  
ATOM   4373  H   PHE A 275      -3.749   4.314 -20.619  1.00  3.11           H  
ATOM   4374  HA  PHE A 275      -6.052   4.273 -20.408  1.00  3.11           H  
ATOM   4375 1HB  PHE A 275      -5.433   2.615 -22.173  1.00  3.11           H  
ATOM   4376 2HB  PHE A 275      -5.529   1.346 -20.991  1.00  3.11           H  
ATOM   4377  HD1 PHE A 275      -7.481   3.858 -22.843  1.00  3.11           H  
ATOM   4378  HD2 PHE A 275      -7.609   0.364 -20.399  1.00  3.11           H  
ATOM   4379  HE1 PHE A 275      -9.858   3.551 -23.419  1.00  3.11           H  
ATOM   4380  HE2 PHE A 275      -9.983   0.073 -20.971  1.00  3.11           H  
ATOM   4381  HZ  PHE A 275     -11.126   1.657 -22.486  1.00  3.11           H  
ATOM   4382  N   PRO A 276      -6.168   3.626 -17.761  1.00  3.78           N  
ATOM   4383  CA  PRO A 276      -6.649   3.235 -16.451  1.00  3.78           C  
ATOM   4384  C   PRO A 276      -8.106   2.842 -16.600  1.00  3.78           C  
ATOM   4385  O   PRO A 276      -8.823   3.447 -17.400  1.00  3.78           O  
ATOM   4386  CB  PRO A 276      -6.501   4.517 -15.622  1.00  3.78           C  
ATOM   4387  CG  PRO A 276      -5.490   5.349 -16.360  1.00  3.78           C  
ATOM   4388  CD  PRO A 276      -5.749   5.042 -17.837  1.00  3.78           C  
ATOM   4389  HA  PRO A 276      -6.039   2.403 -16.062  1.00  3.78           H  
ATOM   4390 1HB  PRO A 276      -7.447   5.007 -15.514  1.00  3.78           H  
ATOM   4391 2HB  PRO A 276      -6.167   4.259 -14.606  1.00  3.78           H  
ATOM   4392 1HG  PRO A 276      -5.639   6.413 -16.120  1.00  3.78           H  
ATOM   4393 2HG  PRO A 276      -4.485   5.092 -16.020  1.00  3.78           H  
ATOM   4394 1HD  PRO A 276      -6.582   5.653 -18.216  1.00  3.78           H  
ATOM   4395 2HD  PRO A 276      -4.846   5.205 -18.401  1.00  3.78           H  
ATOM   4396  N   LEU A 277      -8.605   1.907 -15.800  1.00  4.25           N  
ATOM   4397  CA  LEU A 277     -10.015   1.536 -15.964  1.00  4.25           C  
ATOM   4398  C   LEU A 277     -11.004   2.468 -15.249  1.00  4.25           C  
ATOM   4399  O   LEU A 277     -11.648   2.105 -14.265  1.00  4.25           O  
ATOM   4400  CB  LEU A 277     -10.230   0.070 -15.567  1.00  4.25           C  
ATOM   4401  CG  LEU A 277      -9.464  -0.933 -16.459  1.00  4.25           C  
ATOM   4402  CD1 LEU A 277      -9.699  -2.355 -15.960  1.00  4.25           C  
ATOM   4403  CD2 LEU A 277      -9.940  -0.762 -17.922  1.00  4.25           C  
ATOM   4404  H   LEU A 277      -8.022   1.433 -15.126  1.00  4.25           H  
ATOM   4405  HA  LEU A 277     -10.238   1.590 -17.024  1.00  4.25           H  
ATOM   4406 1HB  LEU A 277      -9.905  -0.072 -14.538  1.00  4.25           H  
ATOM   4407 2HB  LEU A 277     -11.295  -0.159 -15.633  1.00  4.25           H  
ATOM   4408  HG  LEU A 277      -8.394  -0.727 -16.404  1.00  4.25           H  
ATOM   4409 1HD1 LEU A 277      -9.150  -3.057 -16.588  1.00  4.25           H  
ATOM   4410 2HD1 LEU A 277      -9.350  -2.442 -14.931  1.00  4.25           H  
ATOM   4411 3HD1 LEU A 277     -10.762  -2.585 -16.002  1.00  4.25           H  
ATOM   4412 1HD2 LEU A 277      -9.398  -1.457 -18.565  1.00  4.25           H  
ATOM   4413 2HD2 LEU A 277     -11.008  -0.966 -17.985  1.00  4.25           H  
ATOM   4414 3HD2 LEU A 277      -9.745   0.263 -18.251  1.00  4.25           H  
ATOM   4415  N   THR A 278     -11.104   3.676 -15.795  1.00  4.35           N  
ATOM   4416  CA  THR A 278     -11.974   4.751 -15.333  1.00  4.35           C  
ATOM   4417  C   THR A 278     -13.367   4.483 -15.889  1.00  4.35           C  
ATOM   4418  O   THR A 278     -13.485   3.666 -16.797  1.00  4.35           O  
ATOM   4419  CB  THR A 278     -11.464   6.104 -15.887  1.00  4.35           C  
ATOM   4420  OG1 THR A 278     -11.568   6.120 -17.352  1.00  4.35           O  
ATOM   4421  CG2 THR A 278     -10.045   6.277 -15.520  1.00  4.35           C  
ATOM   4422  H   THR A 278     -10.490   3.837 -16.594  1.00  4.35           H  
ATOM   4423  HA  THR A 278     -11.983   4.755 -14.246  1.00  4.35           H  
ATOM   4424  HB  THR A 278     -12.033   6.921 -15.482  1.00  4.35           H  
ATOM   4425  HG1 THR A 278     -10.944   5.474 -17.772  1.00  4.35           H  
ATOM   4426 1HG2 THR A 278      -9.672   7.220 -15.916  1.00  4.35           H  
ATOM   4427 2HG2 THR A 278      -9.938   6.267 -14.437  1.00  4.35           H  
ATOM   4428 3HG2 THR A 278      -9.502   5.462 -15.950  1.00  4.35           H  
ATOM   4429  N   PRO A 279     -14.448   5.105 -15.391  1.00  4.08           N  
ATOM   4430  CA  PRO A 279     -15.775   5.022 -15.980  1.00  4.08           C  
ATOM   4431  C   PRO A 279     -15.765   5.310 -17.479  1.00  4.08           C  
ATOM   4432  O   PRO A 279     -16.497   4.690 -18.248  1.00  4.08           O  
ATOM   4433  CB  PRO A 279     -16.541   6.083 -15.197  1.00  4.08           C  
ATOM   4434  CG  PRO A 279     -15.857   6.098 -13.839  1.00  4.08           C  
ATOM   4435  CD  PRO A 279     -14.383   5.897 -14.145  1.00  4.08           C  
ATOM   4436  HA  PRO A 279     -16.188   4.018 -15.782  1.00  4.08           H  
ATOM   4437 1HB  PRO A 279     -16.482   7.052 -15.722  1.00  4.08           H  
ATOM   4438 2HB  PRO A 279     -17.608   5.816 -15.142  1.00  4.08           H  
ATOM   4439 1HG  PRO A 279     -16.061   7.050 -13.323  1.00  4.08           H  
ATOM   4440 2HG  PRO A 279     -16.272   5.300 -13.202  1.00  4.08           H  
ATOM   4441 1HD  PRO A 279     -13.910   6.868 -14.302  1.00  4.08           H  
ATOM   4442 2HD  PRO A 279     -13.920   5.324 -13.334  1.00  4.08           H  
ATOM   4443  N   ALA A 280     -14.902   6.234 -17.920  1.00  3.58           N  
ATOM   4444  CA  ALA A 280     -14.840   6.509 -19.345  1.00  3.58           C  
ATOM   4445  C   ALA A 280     -14.278   5.301 -20.063  1.00  3.58           C  
ATOM   4446  O   ALA A 280     -14.831   4.859 -21.068  1.00  3.58           O  
ATOM   4447  CB  ALA A 280     -13.983   7.726 -19.625  1.00  3.58           C  
ATOM   4448  H   ALA A 280     -14.298   6.737 -17.287  1.00  3.58           H  
ATOM   4449  HA  ALA A 280     -15.852   6.686 -19.708  1.00  3.58           H  
ATOM   4450 1HB  ALA A 280     -13.961   7.912 -20.695  1.00  3.58           H  
ATOM   4451 2HB  ALA A 280     -14.401   8.591 -19.116  1.00  3.58           H  
ATOM   4452 3HB  ALA A 280     -12.970   7.547 -19.268  1.00  3.58           H  
ATOM   4453  N   SER A 281     -13.219   4.722 -19.484  1.00  3.02           N  
ATOM   4454  CA  SER A 281     -12.543   3.575 -20.074  1.00  3.02           C  
ATOM   4455  C   SER A 281     -13.512   2.406 -20.139  1.00  3.02           C  
ATOM   4456  O   SER A 281     -13.555   1.669 -21.127  1.00  3.02           O  
ATOM   4457  CB  SER A 281     -11.344   3.211 -19.249  1.00  3.02           C  
ATOM   4458  OG  SER A 281     -10.388   4.254 -19.229  1.00  3.02           O  
ATOM   4459  H   SER A 281     -12.841   5.123 -18.628  1.00  3.02           H  
ATOM   4460  HA  SER A 281     -12.225   3.829 -21.080  1.00  3.02           H  
ATOM   4461 1HB  SER A 281     -11.662   2.995 -18.264  1.00  3.02           H  
ATOM   4462 2HB  SER A 281     -10.901   2.320 -19.616  1.00  3.02           H  
ATOM   4463  HG  SER A 281      -9.572   3.860 -18.849  1.00  3.02           H  
ATOM   4464  N   PHE A 282     -14.316   2.254 -19.084  1.00  2.51           N  
ATOM   4465  CA  PHE A 282     -15.327   1.213 -19.035  1.00  2.51           C  
ATOM   4466  C   PHE A 282     -16.257   1.360 -20.215  1.00  2.51           C  
ATOM   4467  O   PHE A 282     -16.459   0.410 -20.966  1.00  2.51           O  
ATOM   4468  CB  PHE A 282     -16.139   1.307 -17.745  1.00  2.51           C  
ATOM   4469  CG  PHE A 282     -17.311   0.365 -17.660  1.00  2.51           C  
ATOM   4470  CD1 PHE A 282     -17.157  -0.965 -17.301  1.00  2.51           C  
ATOM   4471  CD2 PHE A 282     -18.590   0.833 -17.933  1.00  2.51           C  
ATOM   4472  CE1 PHE A 282     -18.260  -1.796 -17.212  1.00  2.51           C  
ATOM   4473  CE2 PHE A 282     -19.685   0.004 -17.850  1.00  2.51           C  
ATOM   4474  CZ  PHE A 282     -19.519  -1.308 -17.486  1.00  2.51           C  
ATOM   4475  H   PHE A 282     -14.210   2.885 -18.292  1.00  2.51           H  
ATOM   4476  HA  PHE A 282     -14.837   0.241 -19.088  1.00  2.51           H  
ATOM   4477 1HB  PHE A 282     -15.486   1.126 -16.893  1.00  2.51           H  
ATOM   4478 2HB  PHE A 282     -16.520   2.309 -17.641  1.00  2.51           H  
ATOM   4479  HD1 PHE A 282     -16.161  -1.347 -17.080  1.00  2.51           H  
ATOM   4480  HD2 PHE A 282     -18.720   1.876 -18.212  1.00  2.51           H  
ATOM   4481  HE1 PHE A 282     -18.138  -2.831 -16.918  1.00  2.51           H  
ATOM   4482  HE2 PHE A 282     -20.686   0.387 -18.064  1.00  2.51           H  
ATOM   4483  HZ  PHE A 282     -20.387  -1.961 -17.413  1.00  2.51           H  
ATOM   4484  N   LEU A 283     -16.800   2.562 -20.404  1.00  2.10           N  
ATOM   4485  CA  LEU A 283     -17.732   2.804 -21.490  1.00  2.10           C  
ATOM   4486  C   LEU A 283     -17.063   2.624 -22.854  1.00  2.10           C  
ATOM   4487  O   LEU A 283     -17.694   2.155 -23.811  1.00  2.10           O  
ATOM   4488  CB  LEU A 283     -18.338   4.195 -21.326  1.00  2.10           C  
ATOM   4489  CG  LEU A 283     -19.262   4.319 -20.096  1.00  2.10           C  
ATOM   4490  CD1 LEU A 283     -19.691   5.759 -19.924  1.00  2.10           C  
ATOM   4491  CD2 LEU A 283     -20.468   3.378 -20.258  1.00  2.10           C  
ATOM   4492  H   LEU A 283     -16.579   3.324 -19.758  1.00  2.10           H  
ATOM   4493  HA  LEU A 283     -18.537   2.078 -21.408  1.00  2.10           H  
ATOM   4494 1HB  LEU A 283     -17.525   4.915 -21.209  1.00  2.10           H  
ATOM   4495 2HB  LEU A 283     -18.907   4.448 -22.218  1.00  2.10           H  
ATOM   4496  HG  LEU A 283     -18.710   4.034 -19.205  1.00  2.10           H  
ATOM   4497 1HD1 LEU A 283     -20.325   5.844 -19.041  1.00  2.10           H  
ATOM   4498 2HD1 LEU A 283     -18.806   6.383 -19.796  1.00  2.10           H  
ATOM   4499 3HD1 LEU A 283     -20.244   6.084 -20.801  1.00  2.10           H  
ATOM   4500 1HD2 LEU A 283     -21.105   3.462 -19.374  1.00  2.10           H  
ATOM   4501 2HD2 LEU A 283     -21.036   3.657 -21.143  1.00  2.10           H  
ATOM   4502 3HD2 LEU A 283     -20.121   2.348 -20.359  1.00  2.10           H  
ATOM   4503  N   PHE A 284     -15.776   2.969 -22.959  1.00  1.78           N  
ATOM   4504  CA  PHE A 284     -15.071   2.786 -24.221  1.00  1.78           C  
ATOM   4505  C   PHE A 284     -15.019   1.289 -24.539  1.00  1.78           C  
ATOM   4506  O   PHE A 284     -15.240   0.880 -25.685  1.00  1.78           O  
ATOM   4507  CB  PHE A 284     -13.649   3.343 -24.132  1.00  1.78           C  
ATOM   4508  CG  PHE A 284     -13.590   4.836 -23.964  1.00  1.78           C  
ATOM   4509  CD1 PHE A 284     -14.666   5.634 -24.297  1.00  1.78           C  
ATOM   4510  CD2 PHE A 284     -12.454   5.444 -23.446  1.00  1.78           C  
ATOM   4511  CE1 PHE A 284     -14.606   7.003 -24.119  1.00  1.78           C  
ATOM   4512  CE2 PHE A 284     -12.392   6.801 -23.266  1.00  1.78           C  
ATOM   4513  CZ  PHE A 284     -13.468   7.585 -23.605  1.00  1.78           C  
ATOM   4514  H   PHE A 284     -15.298   3.391 -22.164  1.00  1.78           H  
ATOM   4515  HA  PHE A 284     -15.615   3.298 -25.014  1.00  1.78           H  
ATOM   4516 1HB  PHE A 284     -13.132   2.889 -23.297  1.00  1.78           H  
ATOM   4517 2HB  PHE A 284     -13.103   3.089 -25.028  1.00  1.78           H  
ATOM   4518  HD1 PHE A 284     -15.568   5.173 -24.697  1.00  1.78           H  
ATOM   4519  HD2 PHE A 284     -11.610   4.833 -23.172  1.00  1.78           H  
ATOM   4520  HE1 PHE A 284     -15.460   7.620 -24.384  1.00  1.78           H  
ATOM   4521  HE2 PHE A 284     -11.493   7.256 -22.854  1.00  1.78           H  
ATOM   4522  HZ  PHE A 284     -13.420   8.663 -23.463  1.00  1.78           H  
ATOM   4523  N   ARG A 285     -14.767   0.468 -23.506  1.00  1.55           N  
ATOM   4524  CA  ARG A 285     -14.729  -0.982 -23.650  1.00  1.55           C  
ATOM   4525  C   ARG A 285     -16.105  -1.535 -24.004  1.00  1.55           C  
ATOM   4526  O   ARG A 285     -16.213  -2.408 -24.872  1.00  1.55           O  
ATOM   4527  CB  ARG A 285     -14.203  -1.652 -22.379  1.00  1.55           C  
ATOM   4528  CG  ARG A 285     -12.708  -1.470 -22.137  1.00  1.55           C  
ATOM   4529  CD  ARG A 285     -12.259  -2.006 -20.811  1.00  1.55           C  
ATOM   4530  NE  ARG A 285     -12.409  -3.453 -20.704  1.00  1.55           N  
ATOM   4531  CZ  ARG A 285     -11.495  -4.349 -21.136  1.00  1.55           C  
ATOM   4532  NH1 ARG A 285     -10.380  -3.937 -21.701  1.00  1.55           N  
ATOM   4533  NH2 ARG A 285     -11.715  -5.645 -20.993  1.00  1.55           N  
ATOM   4534  H   ARG A 285     -14.578   0.873 -22.587  1.00  1.55           H  
ATOM   4535  HA  ARG A 285     -14.045  -1.226 -24.460  1.00  1.55           H  
ATOM   4536 1HB  ARG A 285     -14.720  -1.255 -21.515  1.00  1.55           H  
ATOM   4537 2HB  ARG A 285     -14.410  -2.723 -22.417  1.00  1.55           H  
ATOM   4538 1HG  ARG A 285     -12.176  -2.015 -22.908  1.00  1.55           H  
ATOM   4539 2HG  ARG A 285     -12.456  -0.415 -22.195  1.00  1.55           H  
ATOM   4540 1HD  ARG A 285     -11.213  -1.773 -20.668  1.00  1.55           H  
ATOM   4541 2HD  ARG A 285     -12.843  -1.539 -20.017  1.00  1.55           H  
ATOM   4542  HE  ARG A 285     -13.254  -3.809 -20.276  1.00  1.55           H  
ATOM   4543 1HH1 ARG A 285     -10.205  -2.949 -21.815  1.00  1.55           H  
ATOM   4544 2HH1 ARG A 285      -9.700  -4.609 -22.024  1.00  1.55           H  
ATOM   4545 1HH2 ARG A 285     -12.564  -5.973 -20.552  1.00  1.55           H  
ATOM   4546 2HH2 ARG A 285     -11.031  -6.311 -21.320  1.00  1.55           H  
ATOM   4547  N   ILE A 286     -17.170  -0.968 -23.414  1.00  1.38           N  
ATOM   4548  CA  ILE A 286     -18.516  -1.452 -23.706  1.00  1.38           C  
ATOM   4549  C   ILE A 286     -18.841  -1.181 -25.151  1.00  1.38           C  
ATOM   4550  O   ILE A 286     -19.374  -2.048 -25.846  1.00  1.38           O  
ATOM   4551  CB  ILE A 286     -19.609  -0.754 -22.872  1.00  1.38           C  
ATOM   4552  CG1 ILE A 286     -19.411  -1.014 -21.436  1.00  1.38           C  
ATOM   4553  CG2 ILE A 286     -20.975  -1.235 -23.331  1.00  1.38           C  
ATOM   4554  CD1 ILE A 286     -19.389  -2.393 -21.114  1.00  1.38           C  
ATOM   4555  H   ILE A 286     -17.020  -0.250 -22.704  1.00  1.38           H  
ATOM   4556  HA  ILE A 286     -18.555  -2.527 -23.530  1.00  1.38           H  
ATOM   4557  HB  ILE A 286     -19.540   0.323 -23.013  1.00  1.38           H  
ATOM   4558 1HG1 ILE A 286     -18.500  -0.596 -21.129  1.00  1.38           H  
ATOM   4559 2HG1 ILE A 286     -20.215  -0.540 -20.873  1.00  1.38           H  
ATOM   4560 1HG2 ILE A 286     -21.756  -0.737 -22.753  1.00  1.38           H  
ATOM   4561 2HG2 ILE A 286     -21.095  -0.996 -24.381  1.00  1.38           H  
ATOM   4562 3HG2 ILE A 286     -21.050  -2.312 -23.191  1.00  1.38           H  
ATOM   4563 1HD1 ILE A 286     -19.230  -2.476 -20.056  1.00  1.38           H  
ATOM   4564 2HD1 ILE A 286     -20.332  -2.852 -21.392  1.00  1.38           H  
ATOM   4565 3HD1 ILE A 286     -18.574  -2.880 -21.644  1.00  1.38           H  
ATOM   4566  N   THR A 287     -18.483   0.012 -25.620  1.00  1.24           N  
ATOM   4567  CA  THR A 287     -18.728   0.380 -26.996  1.00  1.24           C  
ATOM   4568  C   THR A 287     -17.960  -0.545 -27.923  1.00  1.24           C  
ATOM   4569  O   THR A 287     -18.518  -1.064 -28.889  1.00  1.24           O  
ATOM   4570  CB  THR A 287     -18.314   1.833 -27.265  1.00  1.24           C  
ATOM   4571  OG1 THR A 287     -19.088   2.715 -26.437  1.00  1.24           O  
ATOM   4572  CG2 THR A 287     -18.540   2.163 -28.738  1.00  1.24           C  
ATOM   4573  H   THR A 287     -18.051   0.692 -24.993  1.00  1.24           H  
ATOM   4574  HA  THR A 287     -19.792   0.273 -27.202  1.00  1.24           H  
ATOM   4575  HB  THR A 287     -17.259   1.961 -27.022  1.00  1.24           H  
ATOM   4576  HG1 THR A 287     -18.839   2.562 -25.503  1.00  1.24           H  
ATOM   4577 1HG2 THR A 287     -18.243   3.191 -28.930  1.00  1.24           H  
ATOM   4578 2HG2 THR A 287     -17.941   1.490 -29.350  1.00  1.24           H  
ATOM   4579 3HG2 THR A 287     -19.594   2.036 -28.985  1.00  1.24           H  
ATOM   4580  N   ALA A 288     -16.683  -0.790 -27.615  1.00  1.14           N  
ATOM   4581  CA  ALA A 288     -15.863  -1.657 -28.447  1.00  1.14           C  
ATOM   4582  C   ALA A 288     -16.459  -3.060 -28.544  1.00  1.14           C  
ATOM   4583  O   ALA A 288     -16.452  -3.669 -29.619  1.00  1.14           O  
ATOM   4584  CB  ALA A 288     -14.465  -1.722 -27.882  1.00  1.14           C  
ATOM   4585  H   ALA A 288     -16.260  -0.334 -26.805  1.00  1.14           H  
ATOM   4586  HA  ALA A 288     -15.828  -1.235 -29.450  1.00  1.14           H  
ATOM   4587 1HB  ALA A 288     -13.860  -2.344 -28.519  1.00  1.14           H  
ATOM   4588 2HB  ALA A 288     -14.050  -0.717 -27.846  1.00  1.14           H  
ATOM   4589 3HB  ALA A 288     -14.492  -2.141 -26.881  1.00  1.14           H  
ATOM   4590  N   HIS A 289     -17.013  -3.561 -27.436  1.00  1.07           N  
ATOM   4591  CA  HIS A 289     -17.632  -4.877 -27.442  1.00  1.07           C  
ATOM   4592  C   HIS A 289     -18.937  -4.860 -28.200  1.00  1.07           C  
ATOM   4593  O   HIS A 289     -19.180  -5.751 -29.012  1.00  1.07           O  
ATOM   4594  CB  HIS A 289     -17.865  -5.392 -26.023  1.00  1.07           C  
ATOM   4595  CG  HIS A 289     -16.640  -5.896 -25.362  1.00  1.07           C  
ATOM   4596  ND1 HIS A 289     -15.693  -5.061 -24.839  1.00  1.07           N  
ATOM   4597  CD2 HIS A 289     -16.211  -7.161 -25.122  1.00  1.07           C  
ATOM   4598  CE1 HIS A 289     -14.720  -5.774 -24.310  1.00  1.07           C  
ATOM   4599  NE2 HIS A 289     -15.012  -7.061 -24.462  1.00  1.07           N  
ATOM   4600  H   HIS A 289     -16.970  -3.029 -26.565  1.00  1.07           H  
ATOM   4601  HA  HIS A 289     -16.971  -5.581 -27.942  1.00  1.07           H  
ATOM   4602 1HB  HIS A 289     -18.261  -4.577 -25.413  1.00  1.07           H  
ATOM   4603 2HB  HIS A 289     -18.605  -6.184 -26.034  1.00  1.07           H  
ATOM   4604  HD1 HIS A 289     -15.737  -4.046 -24.859  1.00  1.07           H  
ATOM   4605  HD2 HIS A 289     -16.632  -8.146 -25.345  1.00  1.07           H  
ATOM   4606  HE1 HIS A 289     -13.869  -5.281 -23.841  1.00  1.07           H  
ATOM   4607  N   CYS A 290     -19.752  -3.827 -28.000  1.00  1.02           N  
ATOM   4608  CA  CYS A 290     -21.028  -3.765 -28.683  1.00  1.02           C  
ATOM   4609  C   CYS A 290     -20.779  -3.739 -30.178  1.00  1.02           C  
ATOM   4610  O   CYS A 290     -21.477  -4.412 -30.934  1.00  1.02           O  
ATOM   4611  CB  CYS A 290     -21.808  -2.524 -28.255  1.00  1.02           C  
ATOM   4612  SG  CYS A 290     -22.398  -2.599 -26.542  1.00  1.02           S  
ATOM   4613  H   CYS A 290     -19.504  -3.099 -27.334  1.00  1.02           H  
ATOM   4614  HA  CYS A 290     -21.610  -4.651 -28.435  1.00  1.02           H  
ATOM   4615 1HB  CYS A 290     -21.171  -1.644 -28.355  1.00  1.02           H  
ATOM   4616 2HB  CYS A 290     -22.667  -2.387 -28.907  1.00  1.02           H  
ATOM   4617  HG  CYS A 290     -21.152  -2.503 -25.998  1.00  1.02           H  
ATOM   4618  N   LEU A 291     -19.758  -3.004 -30.615  1.00  0.99           N  
ATOM   4619  CA  LEU A 291     -19.433  -2.963 -32.029  1.00  0.99           C  
ATOM   4620  C   LEU A 291     -18.958  -4.330 -32.531  1.00  0.99           C  
ATOM   4621  O   LEU A 291     -19.415  -4.815 -33.573  1.00  0.99           O  
ATOM   4622  CB  LEU A 291     -18.335  -1.933 -32.268  1.00  0.99           C  
ATOM   4623  CG  LEU A 291     -18.698  -0.476 -32.099  1.00  0.99           C  
ATOM   4624  CD1 LEU A 291     -17.419   0.345 -32.171  1.00  0.99           C  
ATOM   4625  CD2 LEU A 291     -19.667  -0.078 -33.183  1.00  0.99           C  
ATOM   4626  H   LEU A 291     -19.210  -2.448 -29.958  1.00  0.99           H  
ATOM   4627  HA  LEU A 291     -20.325  -2.673 -32.581  1.00  0.99           H  
ATOM   4628 1HB  LEU A 291     -17.510  -2.146 -31.586  1.00  0.99           H  
ATOM   4629 2HB  LEU A 291     -17.978  -2.056 -33.261  1.00  0.99           H  
ATOM   4630  HG  LEU A 291     -19.158  -0.317 -31.132  1.00  0.99           H  
ATOM   4631 1HD1 LEU A 291     -17.653   1.400 -32.049  1.00  0.99           H  
ATOM   4632 2HD1 LEU A 291     -16.743   0.027 -31.378  1.00  0.99           H  
ATOM   4633 3HD1 LEU A 291     -16.940   0.185 -33.140  1.00  0.99           H  
ATOM   4634 1HD2 LEU A 291     -19.928   0.974 -33.069  1.00  0.99           H  
ATOM   4635 2HD2 LEU A 291     -19.203  -0.238 -34.159  1.00  0.99           H  
ATOM   4636 3HD2 LEU A 291     -20.568  -0.688 -33.104  1.00  0.99           H  
ATOM   4637  N   ALA A 292     -18.099  -4.999 -31.749  1.00  0.98           N  
ATOM   4638  CA  ALA A 292     -17.582  -6.310 -32.132  1.00  0.98           C  
ATOM   4639  C   ALA A 292     -18.720  -7.312 -32.292  1.00  0.98           C  
ATOM   4640  O   ALA A 292     -18.700  -8.157 -33.191  1.00  0.98           O  
ATOM   4641  CB  ALA A 292     -16.594  -6.802 -31.091  1.00  0.98           C  
ATOM   4642  H   ALA A 292     -17.742  -4.565 -30.896  1.00  0.98           H  
ATOM   4643  HA  ALA A 292     -17.073  -6.210 -33.091  1.00  0.98           H  
ATOM   4644 1HB  ALA A 292     -16.203  -7.756 -31.384  1.00  0.98           H  
ATOM   4645 2HB  ALA A 292     -15.778  -6.083 -31.003  1.00  0.98           H  
ATOM   4646 3HB  ALA A 292     -17.097  -6.899 -30.135  1.00  0.98           H  
ATOM   4647  N   TYR A 293     -19.732  -7.205 -31.423  1.00  0.99           N  
ATOM   4648  CA  TYR A 293     -20.888  -8.083 -31.489  1.00  0.99           C  
ATOM   4649  C   TYR A 293     -21.873  -7.629 -32.564  1.00  0.99           C  
ATOM   4650  O   TYR A 293     -22.486  -8.463 -33.225  1.00  0.99           O  
ATOM   4651  CB  TYR A 293     -21.588  -8.199 -30.135  1.00  0.99           C  
ATOM   4652  CG  TYR A 293     -20.834  -8.967 -29.093  1.00  0.99           C  
ATOM   4653  CD1 TYR A 293     -20.347  -8.340 -27.989  1.00  0.99           C  
ATOM   4654  CD2 TYR A 293     -20.651 -10.307 -29.243  1.00  0.99           C  
ATOM   4655  CE1 TYR A 293     -19.663  -9.043 -27.029  1.00  0.99           C  
ATOM   4656  CE2 TYR A 293     -19.966 -11.029 -28.287  1.00  0.99           C  
ATOM   4657  CZ  TYR A 293     -19.476 -10.395 -27.193  1.00  0.99           C  
ATOM   4658  OH  TYR A 293     -18.803 -11.095 -26.270  1.00  0.99           O  
ATOM   4659  H   TYR A 293     -19.675  -6.507 -30.682  1.00  0.99           H  
ATOM   4660  HA  TYR A 293     -20.552  -9.074 -31.771  1.00  0.99           H  
ATOM   4661 1HB  TYR A 293     -21.792  -7.200 -29.743  1.00  0.99           H  
ATOM   4662 2HB  TYR A 293     -22.529  -8.702 -30.270  1.00  0.99           H  
ATOM   4663  HD1 TYR A 293     -20.505  -7.296 -27.879  1.00  0.99           H  
ATOM   4664  HD2 TYR A 293     -21.055 -10.810 -30.122  1.00  0.99           H  
ATOM   4665  HE1 TYR A 293     -19.273  -8.532 -26.148  1.00  0.99           H  
ATOM   4666  HE2 TYR A 293     -19.824 -12.102 -28.411  1.00  0.99           H  
ATOM   4667  HH  TYR A 293     -18.802 -12.013 -26.527  1.00  0.99           H  
ATOM   4668  N   SER A 294     -21.976  -6.323 -32.823  1.00  1.02           N  
ATOM   4669  CA  SER A 294     -22.899  -5.822 -33.841  1.00  1.02           C  
ATOM   4670  C   SER A 294     -22.542  -6.440 -35.188  1.00  1.02           C  
ATOM   4671  O   SER A 294     -23.423  -6.834 -35.960  1.00  1.02           O  
ATOM   4672  CB  SER A 294     -22.849  -4.308 -33.929  1.00  1.02           C  
ATOM   4673  OG  SER A 294     -23.324  -3.722 -32.747  1.00  1.02           O  
ATOM   4674  H   SER A 294     -21.457  -5.650 -32.267  1.00  1.02           H  
ATOM   4675  HA  SER A 294     -23.914  -6.122 -33.578  1.00  1.02           H  
ATOM   4676 1HB  SER A 294     -21.826  -3.989 -34.109  1.00  1.02           H  
ATOM   4677 2HB  SER A 294     -23.449  -3.972 -34.773  1.00  1.02           H  
ATOM   4678  HG  SER A 294     -22.753  -4.081 -32.034  1.00  1.02           H  
ATOM   4679  N   ASN A 295     -21.243  -6.606 -35.438  1.00  1.06           N  
ATOM   4680  CA  ASN A 295     -20.753  -7.222 -36.670  1.00  1.06           C  
ATOM   4681  C   ASN A 295     -21.422  -8.575 -36.959  1.00  1.06           C  
ATOM   4682  O   ASN A 295     -21.622  -8.934 -38.124  1.00  1.06           O  
ATOM   4683  CB  ASN A 295     -19.253  -7.426 -36.576  1.00  1.06           C  
ATOM   4684  CG  ASN A 295     -18.617  -7.952 -37.838  1.00  1.06           C  
ATOM   4685  OD1 ASN A 295     -18.630  -7.312 -38.886  1.00  1.06           O  
ATOM   4686  ND2 ASN A 295     -18.055  -9.129 -37.748  1.00  1.06           N  
ATOM   4687  H   ASN A 295     -20.571  -6.237 -34.756  1.00  1.06           H  
ATOM   4688  HA  ASN A 295     -20.971  -6.551 -37.501  1.00  1.06           H  
ATOM   4689 1HB  ASN A 295     -18.783  -6.494 -36.309  1.00  1.06           H  
ATOM   4690 2HB  ASN A 295     -19.045  -8.127 -35.769  1.00  1.06           H  
ATOM   4691 1HD2 ASN A 295     -17.620  -9.539 -38.549  1.00  1.06           H  
ATOM   4692 2HD2 ASN A 295     -18.078  -9.628 -36.882  1.00  1.06           H  
ATOM   4693  N   SER A 296     -21.778  -9.328 -35.904  1.00  1.11           N  
ATOM   4694  CA  SER A 296     -22.367 -10.655 -36.060  1.00  1.11           C  
ATOM   4695  C   SER A 296     -23.834 -10.586 -36.497  1.00  1.11           C  
ATOM   4696  O   SER A 296     -24.430 -11.596 -36.872  1.00  1.11           O  
ATOM   4697  CB  SER A 296     -22.249 -11.428 -34.760  1.00  1.11           C  
ATOM   4698  OG  SER A 296     -23.051 -10.880 -33.785  1.00  1.11           O  
ATOM   4699  H   SER A 296     -21.664  -8.967 -34.958  1.00  1.11           H  
ATOM   4700  HA  SER A 296     -21.806 -11.189 -36.832  1.00  1.11           H  
ATOM   4701 1HB  SER A 296     -22.531 -12.460 -34.920  1.00  1.11           H  
ATOM   4702 2HB  SER A 296     -21.211 -11.418 -34.429  1.00  1.11           H  
ATOM   4703  HG  SER A 296     -22.819  -9.941 -33.735  1.00  1.11           H  
ATOM   4704  N   SER A 297     -24.447  -9.398 -36.415  1.00  1.16           N  
ATOM   4705  CA  SER A 297     -25.824  -9.233 -36.864  1.00  1.16           C  
ATOM   4706  C   SER A 297     -25.800  -8.591 -38.242  1.00  1.16           C  
ATOM   4707  O   SER A 297     -26.694  -8.803 -39.066  1.00  1.16           O  
ATOM   4708  CB  SER A 297     -26.610  -8.363 -35.888  1.00  1.16           C  
ATOM   4709  OG  SER A 297     -26.144  -7.037 -35.870  1.00  1.16           O  
ATOM   4710  H   SER A 297     -23.941  -8.585 -36.079  1.00  1.16           H  
ATOM   4711  HA  SER A 297     -26.296 -10.208 -36.956  1.00  1.16           H  
ATOM   4712 1HB  SER A 297     -27.669  -8.379 -36.148  1.00  1.16           H  
ATOM   4713 2HB  SER A 297     -26.518  -8.786 -34.887  1.00  1.16           H  
ATOM   4714  HG  SER A 297     -25.167  -7.087 -35.902  1.00  1.16           H  
ATOM   4715  N   VAL A 298     -24.717  -7.868 -38.516  1.00  1.19           N  
ATOM   4716  CA  VAL A 298     -24.576  -7.178 -39.781  1.00  1.19           C  
ATOM   4717  C   VAL A 298     -24.201  -8.120 -40.916  1.00  1.19           C  
ATOM   4718  O   VAL A 298     -24.774  -8.023 -41.997  1.00  1.19           O  
ATOM   4719  CB  VAL A 298     -23.578  -6.022 -39.684  1.00  1.19           C  
ATOM   4720  CG1 VAL A 298     -23.394  -5.458 -41.046  1.00  1.19           C  
ATOM   4721  CG2 VAL A 298     -24.108  -4.957 -38.738  1.00  1.19           C  
ATOM   4722  H   VAL A 298     -24.016  -7.734 -37.792  1.00  1.19           H  
ATOM   4723  HA  VAL A 298     -25.534  -6.735 -40.023  1.00  1.19           H  
ATOM   4724  HB  VAL A 298     -22.618  -6.392 -39.330  1.00  1.19           H  
ATOM   4725 1HG1 VAL A 298     -22.695  -4.636 -41.023  1.00  1.19           H  
ATOM   4726 2HG1 VAL A 298     -23.016  -6.243 -41.670  1.00  1.19           H  
ATOM   4727 3HG1 VAL A 298     -24.349  -5.101 -41.427  1.00  1.19           H  
ATOM   4728 1HG2 VAL A 298     -23.398  -4.132 -38.681  1.00  1.19           H  
ATOM   4729 2HG2 VAL A 298     -25.066  -4.589 -39.107  1.00  1.19           H  
ATOM   4730 3HG2 VAL A 298     -24.245  -5.384 -37.754  1.00  1.19           H  
ATOM   4731  N   ASN A 299     -23.262  -9.048 -40.689  1.00  1.20           N  
ATOM   4732  CA  ASN A 299     -22.889  -9.994 -41.747  1.00  1.20           C  
ATOM   4733  C   ASN A 299     -24.122 -10.481 -42.578  1.00  1.20           C  
ATOM   4734  O   ASN A 299     -24.149 -10.231 -43.786  1.00  1.20           O  
ATOM   4735  CB  ASN A 299     -21.998 -11.113 -41.196  1.00  1.20           C  
ATOM   4736  CG  ASN A 299     -20.573 -10.685 -40.958  1.00  1.20           C  
ATOM   4737  OD1 ASN A 299     -20.127  -9.669 -41.501  1.00  1.20           O  
ATOM   4738  ND2 ASN A 299     -19.838 -11.440 -40.153  1.00  1.20           N  
ATOM   4739  H   ASN A 299     -22.789  -9.085 -39.782  1.00  1.20           H  
ATOM   4740  HA  ASN A 299     -22.262  -9.458 -42.454  1.00  1.20           H  
ATOM   4741 1HB  ASN A 299     -22.329 -11.409 -40.210  1.00  1.20           H  
ATOM   4742 2HB  ASN A 299     -22.018 -11.987 -41.845  1.00  1.20           H  
ATOM   4743 1HD2 ASN A 299     -18.893 -11.192 -39.973  1.00  1.20           H  
ATOM   4744 2HD2 ASN A 299     -20.223 -12.271 -39.683  1.00  1.20           H  
ATOM   4745  N   PRO A 300     -25.139 -11.182 -41.999  1.00  1.20           N  
ATOM   4746  CA  PRO A 300     -26.370 -11.624 -42.666  1.00  1.20           C  
ATOM   4747  C   PRO A 300     -27.118 -10.532 -43.435  1.00  1.20           C  
ATOM   4748  O   PRO A 300     -27.769 -10.817 -44.445  1.00  1.20           O  
ATOM   4749  CB  PRO A 300     -27.226 -12.076 -41.483  1.00  1.20           C  
ATOM   4750  CG  PRO A 300     -26.231 -12.548 -40.458  1.00  1.20           C  
ATOM   4751  CD  PRO A 300     -25.072 -11.623 -40.577  1.00  1.20           C  
ATOM   4752  HA  PRO A 300     -26.139 -12.469 -43.326  1.00  1.20           H  
ATOM   4753 1HB  PRO A 300     -27.826 -11.227 -41.112  1.00  1.20           H  
ATOM   4754 2HB  PRO A 300     -27.940 -12.850 -41.795  1.00  1.20           H  
ATOM   4755 1HG  PRO A 300     -26.664 -12.502 -39.450  1.00  1.20           H  
ATOM   4756 2HG  PRO A 300     -25.954 -13.600 -40.628  1.00  1.20           H  
ATOM   4757 1HD  PRO A 300     -25.169 -10.794 -39.878  1.00  1.20           H  
ATOM   4758 2HD  PRO A 300     -24.231 -12.249 -40.372  1.00  1.20           H  
ATOM   4759  N   ILE A 301     -27.040  -9.286 -42.960  1.00  1.19           N  
ATOM   4760  CA  ILE A 301     -27.725  -8.167 -43.584  1.00  1.19           C  
ATOM   4761  C   ILE A 301     -27.007  -7.782 -44.853  1.00  1.19           C  
ATOM   4762  O   ILE A 301     -27.630  -7.539 -45.887  1.00  1.19           O  
ATOM   4763  CB  ILE A 301     -27.822  -6.963 -42.642  1.00  1.19           C  
ATOM   4764  CG1 ILE A 301     -28.711  -7.296 -41.451  1.00  1.19           C  
ATOM   4765  CG2 ILE A 301     -28.346  -5.802 -43.387  1.00  1.19           C  
ATOM   4766  CD1 ILE A 301     -28.665  -6.259 -40.348  1.00  1.19           C  
ATOM   4767  H   ILE A 301     -26.452  -9.078 -42.160  1.00  1.19           H  
ATOM   4768  HA  ILE A 301     -28.736  -8.476 -43.842  1.00  1.19           H  
ATOM   4769  HB  ILE A 301     -26.840  -6.720 -42.258  1.00  1.19           H  
ATOM   4770 1HG1 ILE A 301     -29.739  -7.395 -41.793  1.00  1.19           H  
ATOM   4771 2HG1 ILE A 301     -28.389  -8.253 -41.032  1.00  1.19           H  
ATOM   4772 1HG2 ILE A 301     -28.406  -4.942 -42.728  1.00  1.19           H  
ATOM   4773 2HG2 ILE A 301     -27.679  -5.582 -44.218  1.00  1.19           H  
ATOM   4774 3HG2 ILE A 301     -29.337  -6.046 -43.766  1.00  1.19           H  
ATOM   4775 1HD1 ILE A 301     -29.315  -6.569 -39.534  1.00  1.19           H  
ATOM   4776 2HD1 ILE A 301     -27.659  -6.162 -39.979  1.00  1.19           H  
ATOM   4777 3HD1 ILE A 301     -28.999  -5.300 -40.738  1.00  1.19           H  
ATOM   4778  N   ILE A 302     -25.682  -7.751 -44.771  1.00  1.19           N  
ATOM   4779  CA  ILE A 302     -24.875  -7.399 -45.920  1.00  1.19           C  
ATOM   4780  C   ILE A 302     -25.147  -8.414 -47.002  1.00  1.19           C  
ATOM   4781  O   ILE A 302     -25.429  -8.050 -48.146  1.00  1.19           O  
ATOM   4782  CB  ILE A 302     -23.374  -7.464 -45.598  1.00  1.19           C  
ATOM   4783  CG1 ILE A 302     -22.988  -6.406 -44.632  1.00  1.19           C  
ATOM   4784  CG2 ILE A 302     -22.575  -7.284 -46.872  1.00  1.19           C  
ATOM   4785  CD1 ILE A 302     -21.610  -6.644 -44.070  1.00  1.19           C  
ATOM   4786  H   ILE A 302     -25.243  -7.969 -43.874  1.00  1.19           H  
ATOM   4787  HA  ILE A 302     -25.145  -6.408 -46.273  1.00  1.19           H  
ATOM   4788  HB  ILE A 302     -23.132  -8.426 -45.153  1.00  1.19           H  
ATOM   4789 1HG1 ILE A 302     -22.997  -5.442 -45.133  1.00  1.19           H  
ATOM   4790 2HG1 ILE A 302     -23.717  -6.380 -43.828  1.00  1.19           H  
ATOM   4791 1HG2 ILE A 302     -21.518  -7.326 -46.653  1.00  1.19           H  
ATOM   4792 2HG2 ILE A 302     -22.832  -8.068 -47.579  1.00  1.19           H  
ATOM   4793 3HG2 ILE A 302     -22.817  -6.316 -47.292  1.00  1.19           H  
ATOM   4794 1HD1 ILE A 302     -21.347  -5.866 -43.382  1.00  1.19           H  
ATOM   4795 2HD1 ILE A 302     -21.582  -7.594 -43.555  1.00  1.19           H  
ATOM   4796 3HD1 ILE A 302     -20.911  -6.659 -44.882  1.00  1.19           H  
ATOM   4797  N   TYR A 303     -25.145  -9.693 -46.628  1.00  1.21           N  
ATOM   4798  CA  TYR A 303     -25.416 -10.725 -47.606  1.00  1.21           C  
ATOM   4799  C   TYR A 303     -26.834 -10.565 -48.187  1.00  1.21           C  
ATOM   4800  O   TYR A 303     -27.010 -10.638 -49.401  1.00  1.21           O  
ATOM   4801  CB  TYR A 303     -25.216 -12.111 -46.968  1.00  1.21           C  
ATOM   4802  CG  TYR A 303     -23.737 -12.457 -46.678  1.00  1.21           C  
ATOM   4803  CD1 TYR A 303     -23.321 -12.745 -45.374  1.00  1.21           C  
ATOM   4804  CD2 TYR A 303     -22.807 -12.467 -47.708  1.00  1.21           C  
ATOM   4805  CE1 TYR A 303     -21.989 -13.030 -45.107  1.00  1.21           C  
ATOM   4806  CE2 TYR A 303     -21.476 -12.757 -47.440  1.00  1.21           C  
ATOM   4807  CZ  TYR A 303     -21.066 -13.034 -46.147  1.00  1.21           C  
ATOM   4808  OH  TYR A 303     -19.741 -13.309 -45.888  1.00  1.21           O  
ATOM   4809  H   TYR A 303     -24.921  -9.933 -45.660  1.00  1.21           H  
ATOM   4810  HA  TYR A 303     -24.706 -10.618 -48.426  1.00  1.21           H  
ATOM   4811 1HB  TYR A 303     -25.767 -12.155 -46.025  1.00  1.21           H  
ATOM   4812 2HB  TYR A 303     -25.627 -12.878 -47.623  1.00  1.21           H  
ATOM   4813  HD1 TYR A 303     -24.045 -12.736 -44.563  1.00  1.21           H  
ATOM   4814  HD2 TYR A 303     -23.122 -12.243 -48.728  1.00  1.21           H  
ATOM   4815  HE1 TYR A 303     -21.671 -13.246 -44.088  1.00  1.21           H  
ATOM   4816  HE2 TYR A 303     -20.749 -12.759 -48.250  1.00  1.21           H  
ATOM   4817  HH  TYR A 303     -19.599 -13.323 -44.939  1.00  1.21           H  
ATOM   4818  N   ALA A 304     -27.836 -10.237 -47.350  1.00  1.26           N  
ATOM   4819  CA  ALA A 304     -29.213 -10.043 -47.837  1.00  1.26           C  
ATOM   4820  C   ALA A 304     -29.340  -8.919 -48.856  1.00  1.26           C  
ATOM   4821  O   ALA A 304     -30.142  -8.988 -49.797  1.00  1.26           O  
ATOM   4822  CB  ALA A 304     -30.140  -9.693 -46.682  1.00  1.26           C  
ATOM   4823  H   ALA A 304     -27.667 -10.178 -46.346  1.00  1.26           H  
ATOM   4824  HA  ALA A 304     -29.530 -10.972 -48.308  1.00  1.26           H  
ATOM   4825 1HB  ALA A 304     -31.155  -9.582 -47.062  1.00  1.26           H  
ATOM   4826 2HB  ALA A 304     -30.122 -10.447 -45.919  1.00  1.26           H  
ATOM   4827 3HB  ALA A 304     -29.819  -8.753 -46.244  1.00  1.26           H  
ATOM   4828  N   PHE A 305     -28.579  -7.858 -48.642  1.00  1.34           N  
ATOM   4829  CA  PHE A 305     -28.667  -6.703 -49.503  1.00  1.34           C  
ATOM   4830  C   PHE A 305     -27.800  -6.781 -50.744  1.00  1.34           C  
ATOM   4831  O   PHE A 305     -28.218  -6.351 -51.821  1.00  1.34           O  
ATOM   4832  CB  PHE A 305     -28.332  -5.446 -48.719  1.00  1.34           C  
ATOM   4833  CG  PHE A 305     -29.377  -5.114 -47.705  1.00  1.34           C  
ATOM   4834  CD1 PHE A 305     -30.685  -5.555 -47.876  1.00  1.34           C  
ATOM   4835  CD2 PHE A 305     -29.079  -4.350 -46.600  1.00  1.34           C  
ATOM   4836  CE1 PHE A 305     -31.661  -5.245 -46.955  1.00  1.34           C  
ATOM   4837  CE2 PHE A 305     -30.058  -4.029 -45.679  1.00  1.34           C  
ATOM   4838  CZ  PHE A 305     -31.349  -4.480 -45.855  1.00  1.34           C  
ATOM   4839  H   PHE A 305     -27.955  -7.843 -47.834  1.00  1.34           H  
ATOM   4840  HA  PHE A 305     -29.700  -6.617 -49.833  1.00  1.34           H  
ATOM   4841 1HB  PHE A 305     -27.382  -5.597 -48.196  1.00  1.34           H  
ATOM   4842 2HB  PHE A 305     -28.213  -4.604 -49.396  1.00  1.34           H  
ATOM   4843  HD1 PHE A 305     -30.936  -6.158 -48.748  1.00  1.34           H  
ATOM   4844  HD2 PHE A 305     -28.058  -3.995 -46.459  1.00  1.34           H  
ATOM   4845  HE1 PHE A 305     -32.681  -5.601 -47.102  1.00  1.34           H  
ATOM   4846  HE2 PHE A 305     -29.809  -3.423 -44.809  1.00  1.34           H  
ATOM   4847  HZ  PHE A 305     -32.119  -4.231 -45.127  1.00  1.34           H  
ATOM   4848  N   LEU A 306     -26.592  -7.305 -50.626  1.00  1.44           N  
ATOM   4849  CA  LEU A 306     -25.713  -7.277 -51.778  1.00  1.44           C  
ATOM   4850  C   LEU A 306     -25.733  -8.549 -52.635  1.00  1.44           C  
ATOM   4851  O   LEU A 306     -25.521  -8.465 -53.848  1.00  1.44           O  
ATOM   4852  CB  LEU A 306     -24.306  -6.960 -51.315  1.00  1.44           C  
ATOM   4853  CG  LEU A 306     -24.176  -5.616 -50.585  1.00  1.44           C  
ATOM   4854  CD1 LEU A 306     -22.758  -5.411 -50.156  1.00  1.44           C  
ATOM   4855  CD2 LEU A 306     -24.644  -4.491 -51.489  1.00  1.44           C  
ATOM   4856  H   LEU A 306     -26.263  -7.675 -49.736  1.00  1.44           H  
ATOM   4857  HA  LEU A 306     -26.029  -6.454 -52.416  1.00  1.44           H  
ATOM   4858 1HB  LEU A 306     -23.982  -7.745 -50.638  1.00  1.44           H  
ATOM   4859 2HB  LEU A 306     -23.647  -6.944 -52.178  1.00  1.44           H  
ATOM   4860  HG  LEU A 306     -24.796  -5.644 -49.683  1.00  1.44           H  
ATOM   4861 1HD1 LEU A 306     -22.680  -4.477 -49.618  1.00  1.44           H  
ATOM   4862 2HD1 LEU A 306     -22.457  -6.222 -49.519  1.00  1.44           H  
ATOM   4863 3HD1 LEU A 306     -22.122  -5.380 -51.038  1.00  1.44           H  
ATOM   4864 1HD2 LEU A 306     -24.561  -3.541 -50.960  1.00  1.44           H  
ATOM   4865 2HD2 LEU A 306     -24.023  -4.463 -52.387  1.00  1.44           H  
ATOM   4866 3HD2 LEU A 306     -25.685  -4.659 -51.772  1.00  1.44           H  
ATOM   4867  N   SER A 307     -25.978  -9.724 -52.045  1.00  1.56           N  
ATOM   4868  CA  SER A 307     -25.977 -10.944 -52.843  1.00  1.56           C  
ATOM   4869  C   SER A 307     -27.411 -11.345 -53.161  1.00  1.56           C  
ATOM   4870  O   SER A 307     -28.154 -11.807 -52.291  1.00  1.56           O  
ATOM   4871  CB  SER A 307     -25.248 -12.056 -52.126  1.00  1.56           C  
ATOM   4872  OG  SER A 307     -25.330 -13.261 -52.855  1.00  1.56           O  
ATOM   4873  H   SER A 307     -26.178  -9.797 -51.048  1.00  1.56           H  
ATOM   4874  HA  SER A 307     -25.459 -10.750 -53.782  1.00  1.56           H  
ATOM   4875 1HB  SER A 307     -24.202 -11.774 -52.001  1.00  1.56           H  
ATOM   4876 2HB  SER A 307     -25.672 -12.188 -51.131  1.00  1.56           H  
ATOM   4877  HG  SER A 307     -24.627 -13.822 -52.517  1.00  1.56           H  
ATOM   4878  N   GLU A 308     -27.772 -11.253 -54.436  1.00  1.66           N  
ATOM   4879  CA  GLU A 308     -29.144 -11.505 -54.861  1.00  1.66           C  
ATOM   4880  C   GLU A 308     -29.602 -12.914 -54.508  1.00  1.66           C  
ATOM   4881  O   GLU A 308     -30.762 -13.121 -54.150  1.00  1.66           O  
ATOM   4882  CB  GLU A 308     -29.266 -11.276 -56.371  1.00  1.66           C  
ATOM   4883  CG  GLU A 308     -29.116  -9.809 -56.784  1.00  1.66           C  
ATOM   4884  CD  GLU A 308     -29.140  -9.586 -58.289  1.00  1.66           C  
ATOM   4885  OE1 GLU A 308     -29.213 -10.546 -59.016  1.00  1.66           O  
ATOM   4886  OE2 GLU A 308     -29.052  -8.442 -58.706  1.00  1.66           O  
ATOM   4887  H   GLU A 308     -27.094 -10.919 -55.108  1.00  1.66           H  
ATOM   4888  HA  GLU A 308     -29.795 -10.796 -54.348  1.00  1.66           H  
ATOM   4889 1HB  GLU A 308     -28.503 -11.856 -56.890  1.00  1.66           H  
ATOM   4890 2HB  GLU A 308     -30.238 -11.628 -56.715  1.00  1.66           H  
ATOM   4891 1HG  GLU A 308     -29.926  -9.235 -56.331  1.00  1.66           H  
ATOM   4892 2HG  GLU A 308     -28.176  -9.430 -56.381  1.00  1.66           H  
ATOM   4893  N   ASN A 309     -28.692 -13.885 -54.568  1.00  1.73           N  
ATOM   4894  CA  ASN A 309     -29.061 -15.256 -54.247  1.00  1.73           C  
ATOM   4895  C   ASN A 309     -29.530 -15.394 -52.796  1.00  1.73           C  
ATOM   4896  O   ASN A 309     -30.459 -16.155 -52.509  1.00  1.73           O  
ATOM   4897  CB  ASN A 309     -27.893 -16.180 -54.515  1.00  1.73           C  
ATOM   4898  CG  ASN A 309     -27.650 -16.384 -55.986  1.00  1.73           C  
ATOM   4899  OD1 ASN A 309     -28.538 -16.164 -56.821  1.00  1.73           O  
ATOM   4900  ND2 ASN A 309     -26.457 -16.800 -56.324  1.00  1.73           N  
ATOM   4901  H   ASN A 309     -27.748 -13.662 -54.847  1.00  1.73           H  
ATOM   4902  HA  ASN A 309     -29.897 -15.547 -54.885  1.00  1.73           H  
ATOM   4903 1HB  ASN A 309     -26.991 -15.762 -54.060  1.00  1.73           H  
ATOM   4904 2HB  ASN A 309     -28.078 -17.146 -54.047  1.00  1.73           H  
ATOM   4905 1HD2 ASN A 309     -26.235 -16.953 -57.288  1.00  1.73           H  
ATOM   4906 2HD2 ASN A 309     -25.767 -16.964 -55.620  1.00  1.73           H  
ATOM   4907  N   PHE A 310     -28.905 -14.651 -51.873  1.00  1.77           N  
ATOM   4908  CA  PHE A 310     -29.313 -14.727 -50.478  1.00  1.77           C  
ATOM   4909  C   PHE A 310     -30.567 -13.930 -50.275  1.00  1.77           C  
ATOM   4910  O   PHE A 310     -31.453 -14.345 -49.538  1.00  1.77           O  
ATOM   4911  CB  PHE A 310     -28.235 -14.267 -49.507  1.00  1.77           C  
ATOM   4912  CG  PHE A 310     -27.168 -15.300 -49.194  1.00  1.77           C  
ATOM   4913  CD1 PHE A 310     -25.910 -15.240 -49.751  1.00  1.77           C  
ATOM   4914  CD2 PHE A 310     -27.449 -16.351 -48.305  1.00  1.77           C  
ATOM   4915  CE1 PHE A 310     -24.953 -16.193 -49.437  1.00  1.77           C  
ATOM   4916  CE2 PHE A 310     -26.497 -17.299 -47.988  1.00  1.77           C  
ATOM   4917  CZ  PHE A 310     -25.243 -17.221 -48.558  1.00  1.77           C  
ATOM   4918  H   PHE A 310     -28.191 -13.979 -52.146  1.00  1.77           H  
ATOM   4919  HA  PHE A 310     -29.533 -15.767 -50.242  1.00  1.77           H  
ATOM   4920 1HB  PHE A 310     -27.740 -13.387 -49.927  1.00  1.77           H  
ATOM   4921 2HB  PHE A 310     -28.682 -13.959 -48.599  1.00  1.77           H  
ATOM   4922  HD1 PHE A 310     -25.675 -14.438 -50.440  1.00  1.77           H  
ATOM   4923  HD2 PHE A 310     -28.439 -16.415 -47.856  1.00  1.77           H  
ATOM   4924  HE1 PHE A 310     -23.966 -16.131 -49.890  1.00  1.77           H  
ATOM   4925  HE2 PHE A 310     -26.737 -18.104 -47.295  1.00  1.77           H  
ATOM   4926  HZ  PHE A 310     -24.482 -17.967 -48.319  1.00  1.77           H  
ATOM   4927  N   ARG A 311     -30.665 -12.789 -50.942  1.00  1.78           N  
ATOM   4928  CA  ARG A 311     -31.846 -11.960 -50.783  1.00  1.78           C  
ATOM   4929  C   ARG A 311     -33.094 -12.772 -51.111  1.00  1.78           C  
ATOM   4930  O   ARG A 311     -34.064 -12.811 -50.340  1.00  1.78           O  
ATOM   4931  CB  ARG A 311     -31.804 -10.781 -51.725  1.00  1.78           C  
ATOM   4932  CG  ARG A 311     -32.896  -9.778 -51.501  1.00  1.78           C  
ATOM   4933  CD  ARG A 311     -32.905  -8.742 -52.537  1.00  1.78           C  
ATOM   4934  NE  ARG A 311     -31.697  -7.934 -52.538  1.00  1.78           N  
ATOM   4935  CZ  ARG A 311     -31.387  -7.087 -53.558  1.00  1.78           C  
ATOM   4936  NH1 ARG A 311     -32.205  -6.990 -54.586  1.00  1.78           N  
ATOM   4937  NH2 ARG A 311     -30.295  -6.358 -53.553  1.00  1.78           N  
ATOM   4938  H   ARG A 311     -29.896 -12.481 -51.543  1.00  1.78           H  
ATOM   4939  HA  ARG A 311     -31.894 -11.605 -49.754  1.00  1.78           H  
ATOM   4940 1HB  ARG A 311     -30.836 -10.296 -51.679  1.00  1.78           H  
ATOM   4941 2HB  ARG A 311     -31.921 -11.142 -52.745  1.00  1.78           H  
ATOM   4942 1HG  ARG A 311     -33.859 -10.286 -51.507  1.00  1.78           H  
ATOM   4943 2HG  ARG A 311     -32.744  -9.293 -50.534  1.00  1.78           H  
ATOM   4944 1HD  ARG A 311     -32.991  -9.219 -53.513  1.00  1.78           H  
ATOM   4945 2HD  ARG A 311     -33.755  -8.082 -52.380  1.00  1.78           H  
ATOM   4946  HE  ARG A 311     -31.049  -8.031 -51.722  1.00  1.78           H  
ATOM   4947 1HH1 ARG A 311     -33.051  -7.539 -54.616  1.00  1.78           H  
ATOM   4948 2HH1 ARG A 311     -31.981  -6.366 -55.348  1.00  1.78           H  
ATOM   4949 1HH2 ARG A 311     -29.635  -6.407 -52.777  1.00  1.78           H  
ATOM   4950 2HH2 ARG A 311     -30.095  -5.746 -54.326  1.00  1.78           H  
ATOM   4951  N   LYS A 312     -33.049 -13.447 -52.264  1.00  1.78           N  
ATOM   4952  CA  LYS A 312     -34.169 -14.244 -52.722  1.00  1.78           C  
ATOM   4953  C   LYS A 312     -34.406 -15.419 -51.798  1.00  1.78           C  
ATOM   4954  O   LYS A 312     -35.550 -15.714 -51.445  1.00  1.78           O  
ATOM   4955  CB  LYS A 312     -33.887 -14.755 -54.132  1.00  1.78           C  
ATOM   4956  CG  LYS A 312     -33.908 -13.674 -55.206  1.00  1.78           C  
ATOM   4957  CD  LYS A 312     -33.541 -14.236 -56.571  1.00  1.78           C  
ATOM   4958  CE  LYS A 312     -33.508 -13.140 -57.630  1.00  1.78           C  
ATOM   4959  NZ  LYS A 312     -33.094 -13.667 -58.963  1.00  1.78           N  
ATOM   4960  H   LYS A 312     -32.213 -13.384 -52.851  1.00  1.78           H  
ATOM   4961  HA  LYS A 312     -35.063 -13.622 -52.727  1.00  1.78           H  
ATOM   4962 1HB  LYS A 312     -32.894 -15.217 -54.151  1.00  1.78           H  
ATOM   4963 2HB  LYS A 312     -34.612 -15.523 -54.396  1.00  1.78           H  
ATOM   4964 1HG  LYS A 312     -34.902 -13.234 -55.258  1.00  1.78           H  
ATOM   4965 2HG  LYS A 312     -33.197 -12.892 -54.941  1.00  1.78           H  
ATOM   4966 1HD  LYS A 312     -32.552 -14.700 -56.511  1.00  1.78           H  
ATOM   4967 2HD  LYS A 312     -34.264 -14.995 -56.864  1.00  1.78           H  
ATOM   4968 1HE  LYS A 312     -34.499 -12.697 -57.717  1.00  1.78           H  
ATOM   4969 2HE  LYS A 312     -32.800 -12.368 -57.321  1.00  1.78           H  
ATOM   4970 1HZ  LYS A 312     -33.080 -12.912 -59.635  1.00  1.78           H  
ATOM   4971 2HZ  LYS A 312     -32.166 -14.068 -58.889  1.00  1.78           H  
ATOM   4972 3HZ  LYS A 312     -33.746 -14.377 -59.266  1.00  1.78           H  
ATOM   4973  N   ALA A 313     -33.330 -16.079 -51.372  1.00  1.79           N  
ATOM   4974  CA  ALA A 313     -33.478 -17.210 -50.485  1.00  1.79           C  
ATOM   4975  C   ALA A 313     -34.113 -16.820 -49.163  1.00  1.79           C  
ATOM   4976  O   ALA A 313     -34.909 -17.574 -48.603  1.00  1.79           O  
ATOM   4977  CB  ALA A 313     -32.151 -17.833 -50.229  1.00  1.79           C  
ATOM   4978  H   ALA A 313     -32.391 -15.828 -51.686  1.00  1.79           H  
ATOM   4979  HA  ALA A 313     -34.122 -17.938 -50.976  1.00  1.79           H  
ATOM   4980 1HB  ALA A 313     -32.327 -18.676 -49.609  1.00  1.79           H  
ATOM   4981 2HB  ALA A 313     -31.698 -18.145 -51.166  1.00  1.79           H  
ATOM   4982 3HB  ALA A 313     -31.504 -17.117 -49.729  1.00  1.79           H  
ATOM   4983  N   TYR A 314     -33.769 -15.639 -48.648  1.00  1.82           N  
ATOM   4984  CA  TYR A 314     -34.326 -15.200 -47.382  1.00  1.82           C  
ATOM   4985  C   TYR A 314     -35.820 -15.046 -47.536  1.00  1.82           C  
ATOM   4986  O   TYR A 314     -36.593 -15.475 -46.673  1.00  1.82           O  
ATOM   4987  CB  TYR A 314     -33.688 -13.881 -46.951  1.00  1.82           C  
ATOM   4988  CG  TYR A 314     -32.243 -14.048 -46.599  1.00  1.82           C  
ATOM   4989  CD1 TYR A 314     -31.372 -13.005 -46.674  1.00  1.82           C  
ATOM   4990  CD2 TYR A 314     -31.793 -15.265 -46.234  1.00  1.82           C  
ATOM   4991  CE1 TYR A 314     -30.042 -13.211 -46.372  1.00  1.82           C  
ATOM   4992  CE2 TYR A 314     -30.461 -15.465 -45.937  1.00  1.82           C  
ATOM   4993  CZ  TYR A 314     -29.606 -14.429 -46.015  1.00  1.82           C  
ATOM   4994  OH  TYR A 314     -28.296 -14.590 -45.762  1.00  1.82           O  
ATOM   4995  H   TYR A 314     -33.090 -15.051 -49.128  1.00  1.82           H  
ATOM   4996  HA  TYR A 314     -34.137 -15.962 -46.628  1.00  1.82           H  
ATOM   4997 1HB  TYR A 314     -33.761 -13.156 -47.763  1.00  1.82           H  
ATOM   4998 2HB  TYR A 314     -34.218 -13.474 -46.095  1.00  1.82           H  
ATOM   4999  HD1 TYR A 314     -31.729 -12.027 -46.979  1.00  1.82           H  
ATOM   5000  HD2 TYR A 314     -32.497 -16.082 -46.174  1.00  1.82           H  
ATOM   5001  HE1 TYR A 314     -29.323 -12.416 -46.426  1.00  1.82           H  
ATOM   5002  HE2 TYR A 314     -30.106 -16.450 -45.646  1.00  1.82           H  
ATOM   5003  HH  TYR A 314     -27.820 -13.803 -46.043  1.00  1.82           H  
ATOM   5004  N   LYS A 315     -36.246 -14.491 -48.676  1.00  1.90           N  
ATOM   5005  CA  LYS A 315     -37.669 -14.332 -48.904  1.00  1.90           C  
ATOM   5006  C   LYS A 315     -38.342 -15.696 -48.972  1.00  1.90           C  
ATOM   5007  O   LYS A 315     -39.422 -15.884 -48.409  1.00  1.90           O  
ATOM   5008  CB  LYS A 315     -37.941 -13.535 -50.184  1.00  1.90           C  
ATOM   5009  CG  LYS A 315     -37.592 -12.051 -50.097  1.00  1.90           C  
ATOM   5010  CD  LYS A 315     -37.922 -11.333 -51.402  1.00  1.90           C  
ATOM   5011  CE  LYS A 315     -37.611  -9.846 -51.322  1.00  1.90           C  
ATOM   5012  NZ  LYS A 315     -37.963  -9.140 -52.589  1.00  1.90           N  
ATOM   5013  H   LYS A 315     -35.568 -14.145 -49.362  1.00  1.90           H  
ATOM   5014  HA  LYS A 315     -38.097 -13.789 -48.062  1.00  1.90           H  
ATOM   5015 1HB  LYS A 315     -37.362 -13.962 -51.001  1.00  1.90           H  
ATOM   5016 2HB  LYS A 315     -38.992 -13.622 -50.449  1.00  1.90           H  
ATOM   5017 1HG  LYS A 315     -38.145 -11.591 -49.282  1.00  1.90           H  
ATOM   5018 2HG  LYS A 315     -36.524 -11.948 -49.897  1.00  1.90           H  
ATOM   5019 1HD  LYS A 315     -37.334 -11.773 -52.212  1.00  1.90           H  
ATOM   5020 2HD  LYS A 315     -38.979 -11.461 -51.632  1.00  1.90           H  
ATOM   5021 1HE  LYS A 315     -38.176  -9.406 -50.502  1.00  1.90           H  
ATOM   5022 2HE  LYS A 315     -36.545  -9.715 -51.129  1.00  1.90           H  
ATOM   5023 1HZ  LYS A 315     -37.745  -8.158 -52.500  1.00  1.90           H  
ATOM   5024 2HZ  LYS A 315     -37.438  -9.534 -53.355  1.00  1.90           H  
ATOM   5025 3HZ  LYS A 315     -38.950  -9.249 -52.769  1.00  1.90           H  
ATOM   5026  N   GLN A 316     -37.683 -16.674 -49.603  1.00  2.06           N  
ATOM   5027  CA  GLN A 316     -38.262 -18.009 -49.712  1.00  2.06           C  
ATOM   5028  C   GLN A 316     -38.419 -18.639 -48.335  1.00  2.06           C  
ATOM   5029  O   GLN A 316     -39.450 -19.244 -48.031  1.00  2.06           O  
ATOM   5030  CB  GLN A 316     -37.386 -18.897 -50.594  1.00  2.06           C  
ATOM   5031  CG  GLN A 316     -37.382 -18.492 -52.052  1.00  2.06           C  
ATOM   5032  CD  GLN A 316     -36.373 -19.264 -52.879  1.00  2.06           C  
ATOM   5033  OE1 GLN A 316     -35.435 -19.874 -52.354  1.00  2.06           O  
ATOM   5034  NE2 GLN A 316     -36.560 -19.241 -54.194  1.00  2.06           N  
ATOM   5035  H   GLN A 316     -36.790 -16.464 -50.054  1.00  2.06           H  
ATOM   5036  HA  GLN A 316     -39.249 -17.924 -50.165  1.00  2.06           H  
ATOM   5037 1HB  GLN A 316     -36.364 -18.867 -50.233  1.00  2.06           H  
ATOM   5038 2HB  GLN A 316     -37.726 -19.928 -50.525  1.00  2.06           H  
ATOM   5039 1HG  GLN A 316     -38.372 -18.672 -52.464  1.00  2.06           H  
ATOM   5040 2HG  GLN A 316     -37.145 -17.437 -52.119  1.00  2.06           H  
ATOM   5041 1HE2 GLN A 316     -35.931 -19.729 -54.797  1.00  2.06           H  
ATOM   5042 2HE2 GLN A 316     -37.332 -18.734 -54.579  1.00  2.06           H  
ATOM   5043  N   VAL A 317     -37.429 -18.440 -47.461  1.00  2.32           N  
ATOM   5044  CA  VAL A 317     -37.531 -18.993 -46.120  1.00  2.32           C  
ATOM   5045  C   VAL A 317     -38.720 -18.417 -45.394  1.00  2.32           C  
ATOM   5046  O   VAL A 317     -39.495 -19.152 -44.785  1.00  2.32           O  
ATOM   5047  CB  VAL A 317     -36.262 -18.734 -45.287  1.00  2.32           C  
ATOM   5048  CG1 VAL A 317     -36.516 -19.101 -43.823  1.00  2.32           C  
ATOM   5049  CG2 VAL A 317     -35.119 -19.585 -45.821  1.00  2.32           C  
ATOM   5050  H   VAL A 317     -36.589 -17.936 -47.752  1.00  2.32           H  
ATOM   5051  HA  VAL A 317     -37.667 -20.069 -46.206  1.00  2.32           H  
ATOM   5052  HB  VAL A 317     -36.003 -17.675 -45.339  1.00  2.32           H  
ATOM   5053 1HG1 VAL A 317     -35.620 -18.913 -43.239  1.00  2.32           H  
ATOM   5054 2HG1 VAL A 317     -37.333 -18.490 -43.435  1.00  2.32           H  
ATOM   5055 3HG1 VAL A 317     -36.781 -20.146 -43.743  1.00  2.32           H  
ATOM   5056 1HG2 VAL A 317     -34.230 -19.401 -45.228  1.00  2.32           H  
ATOM   5057 2HG2 VAL A 317     -35.385 -20.636 -45.757  1.00  2.32           H  
ATOM   5058 3HG2 VAL A 317     -34.932 -19.324 -46.856  1.00  2.32           H  
ATOM   5059  N   PHE A 318     -38.903 -17.110 -45.483  1.00  2.72           N  
ATOM   5060  CA  PHE A 318     -40.030 -16.523 -44.796  1.00  2.72           C  
ATOM   5061  C   PHE A 318     -41.358 -16.951 -45.425  1.00  2.72           C  
ATOM   5062  O   PHE A 318     -42.300 -17.290 -44.705  1.00  2.72           O  
ATOM   5063  CB  PHE A 318     -39.870 -15.014 -44.753  1.00  2.72           C  
ATOM   5064  CG  PHE A 318     -38.745 -14.628 -43.828  1.00  2.72           C  
ATOM   5065  CD1 PHE A 318     -37.650 -13.915 -44.288  1.00  2.72           C  
ATOM   5066  CD2 PHE A 318     -38.766 -15.021 -42.500  1.00  2.72           C  
ATOM   5067  CE1 PHE A 318     -36.611 -13.592 -43.443  1.00  2.72           C  
ATOM   5068  CE2 PHE A 318     -37.728 -14.701 -41.651  1.00  2.72           C  
ATOM   5069  CZ  PHE A 318     -36.653 -13.985 -42.121  1.00  2.72           C  
ATOM   5070  H   PHE A 318     -38.240 -16.531 -46.005  1.00  2.72           H  
ATOM   5071  HA  PHE A 318     -40.021 -16.884 -43.767  1.00  2.72           H  
ATOM   5072 1HB  PHE A 318     -39.643 -14.641 -45.755  1.00  2.72           H  
ATOM   5073 2HB  PHE A 318     -40.789 -14.544 -44.412  1.00  2.72           H  
ATOM   5074  HD1 PHE A 318     -37.616 -13.610 -45.334  1.00  2.72           H  
ATOM   5075  HD2 PHE A 318     -39.617 -15.591 -42.130  1.00  2.72           H  
ATOM   5076  HE1 PHE A 318     -35.760 -13.030 -43.821  1.00  2.72           H  
ATOM   5077  HE2 PHE A 318     -37.759 -15.016 -40.609  1.00  2.72           H  
ATOM   5078  HZ  PHE A 318     -35.837 -13.734 -41.447  1.00  2.72           H  
ATOM   5079  N   LYS A 319     -41.429 -17.040 -46.757  1.00  3.30           N  
ATOM   5080  CA  LYS A 319     -42.673 -17.454 -47.410  1.00  3.30           C  
ATOM   5081  C   LYS A 319     -43.085 -18.859 -46.986  1.00  3.30           C  
ATOM   5082  O   LYS A 319     -44.279 -19.149 -46.836  1.00  3.30           O  
ATOM   5083  CB  LYS A 319     -42.568 -17.357 -48.930  1.00  3.30           C  
ATOM   5084  CG  LYS A 319     -42.567 -15.921 -49.465  1.00  3.30           C  
ATOM   5085  CD  LYS A 319     -42.443 -15.892 -50.979  1.00  3.30           C  
ATOM   5086  CE  LYS A 319     -42.452 -14.465 -51.510  1.00  3.30           C  
ATOM   5087  NZ  LYS A 319     -42.340 -14.426 -52.996  1.00  3.30           N  
ATOM   5088  H   LYS A 319     -40.628 -16.774 -47.329  1.00  3.30           H  
ATOM   5089  HA  LYS A 319     -43.457 -16.771 -47.105  1.00  3.30           H  
ATOM   5090 1HB  LYS A 319     -41.638 -17.831 -49.251  1.00  3.30           H  
ATOM   5091 2HB  LYS A 319     -43.390 -17.898 -49.392  1.00  3.30           H  
ATOM   5092 1HG  LYS A 319     -43.500 -15.437 -49.178  1.00  3.30           H  
ATOM   5093 2HG  LYS A 319     -41.748 -15.364 -49.025  1.00  3.30           H  
ATOM   5094 1HD  LYS A 319     -41.504 -16.372 -51.267  1.00  3.30           H  
ATOM   5095 2HD  LYS A 319     -43.267 -16.447 -51.424  1.00  3.30           H  
ATOM   5096 1HE  LYS A 319     -43.379 -13.979 -51.211  1.00  3.30           H  
ATOM   5097 2HE  LYS A 319     -41.611 -13.920 -51.077  1.00  3.30           H  
ATOM   5098 1HZ  LYS A 319     -42.348 -13.466 -53.311  1.00  3.30           H  
ATOM   5099 2HZ  LYS A 319     -41.478 -14.865 -53.282  1.00  3.30           H  
ATOM   5100 3HZ  LYS A 319     -43.121 -14.920 -53.405  1.00  3.30           H  
ATOM   5101  N   CYS A 320     -42.093 -19.719 -46.733  1.00  4.05           N  
ATOM   5102  CA  CYS A 320     -42.344 -21.089 -46.309  1.00  4.05           C  
ATOM   5103  C   CYS A 320     -43.002 -21.171 -44.931  1.00  4.05           C  
ATOM   5104  O   CYS A 320     -43.580 -22.206 -44.576  1.00  4.05           O  
ATOM   5105  CB  CYS A 320     -41.052 -21.897 -46.262  1.00  4.05           C  
ATOM   5106  SG  CYS A 320     -40.294 -22.178 -47.864  1.00  4.05           S  
ATOM   5107  H   CYS A 320     -41.126 -19.425 -46.895  1.00  4.05           H  
ATOM   5108  HA  CYS A 320     -42.998 -21.539 -47.045  1.00  4.05           H  
ATOM   5109 1HB  CYS A 320     -40.330 -21.374 -45.637  1.00  4.05           H  
ATOM   5110 2HB  CYS A 320     -41.244 -22.861 -45.801  1.00  4.05           H  
ATOM   5111  HG  CYS A 320     -39.991 -20.876 -48.086  1.00  4.05           H  
ATOM   5112  N   HIS A 321     -42.904 -20.092 -44.153  1.00  4.98           N  
ATOM   5113  CA  HIS A 321     -43.496 -20.015 -42.833  1.00  4.98           C  
ATOM   5114  C   HIS A 321     -44.857 -19.317 -42.928  1.00  4.98           C  
ATOM   5115  O   HIS A 321     -45.848 -19.773 -42.353  1.00  4.98           O  
ATOM   5116  CB  HIS A 321     -42.560 -19.239 -41.898  1.00  4.98           C  
ATOM   5117  CG  HIS A 321     -41.221 -19.901 -41.721  1.00  4.98           C  
ATOM   5118  ND1 HIS A 321     -40.137 -19.254 -41.166  1.00  4.98           N  
ATOM   5119  CD2 HIS A 321     -40.795 -21.147 -42.038  1.00  4.98           C  
ATOM   5120  CE1 HIS A 321     -39.100 -20.072 -41.146  1.00  4.98           C  
ATOM   5121  NE2 HIS A 321     -39.472 -21.236 -41.665  1.00  4.98           N  
ATOM   5122  H   HIS A 321     -42.429 -19.264 -44.502  1.00  4.98           H  
ATOM   5123  HA  HIS A 321     -43.650 -21.014 -42.430  1.00  4.98           H  
ATOM   5124 1HB  HIS A 321     -42.392 -18.239 -42.301  1.00  4.98           H  
ATOM   5125 2HB  HIS A 321     -43.024 -19.127 -40.921  1.00  4.98           H  
ATOM   5126  HD1 HIS A 321     -40.122 -18.316 -40.825  1.00  4.98           H  
ATOM   5127  HD2 HIS A 321     -41.293 -22.003 -42.494  1.00  4.98           H  
ATOM   5128  HE1 HIS A 321     -38.142 -19.743 -40.744  1.00  4.98           H  
ATOM   5129  N   ILE A 322     -44.900 -18.249 -43.729  1.00  6.07           N  
ATOM   5130  CA  ILE A 322     -46.076 -17.398 -43.928  1.00  6.07           C  
ATOM   5131  C   ILE A 322     -47.254 -18.174 -44.491  1.00  6.07           C  
ATOM   5132  O   ILE A 322     -48.395 -17.974 -44.064  1.00  6.07           O  
ATOM   5133  CB  ILE A 322     -45.744 -16.227 -44.860  1.00  6.07           C  
ATOM   5134  CG1 ILE A 322     -44.773 -15.260 -44.155  1.00  6.07           C  
ATOM   5135  CG2 ILE A 322     -47.021 -15.515 -45.268  1.00  6.07           C  
ATOM   5136  CD1 ILE A 322     -44.138 -14.247 -45.081  1.00  6.07           C  
ATOM   5137  H   ILE A 322     -44.036 -17.973 -44.192  1.00  6.07           H  
ATOM   5138  HA  ILE A 322     -46.369 -16.989 -42.962  1.00  6.07           H  
ATOM   5139  HB  ILE A 322     -45.251 -16.605 -45.742  1.00  6.07           H  
ATOM   5140 1HG1 ILE A 322     -45.320 -14.722 -43.383  1.00  6.07           H  
ATOM   5141 2HG1 ILE A 322     -43.988 -15.837 -43.676  1.00  6.07           H  
ATOM   5142 1HG2 ILE A 322     -46.779 -14.693 -45.937  1.00  6.07           H  
ATOM   5143 2HG2 ILE A 322     -47.680 -16.216 -45.778  1.00  6.07           H  
ATOM   5144 3HG2 ILE A 322     -47.521 -15.128 -44.379  1.00  6.07           H  
ATOM   5145 1HD1 ILE A 322     -43.474 -13.602 -44.508  1.00  6.07           H  
ATOM   5146 2HD1 ILE A 322     -43.565 -14.761 -45.848  1.00  6.07           H  
ATOM   5147 3HD1 ILE A 322     -44.913 -13.646 -45.550  1.00  6.07           H  
ATOM   5148  N   ARG A 323     -46.972 -19.082 -45.424  1.00  7.26           N  
ATOM   5149  CA  ARG A 323     -47.980 -19.915 -46.071  1.00  7.26           C  
ATOM   5150  C   ARG A 323     -48.862 -20.714 -45.100  1.00  7.26           C  
ATOM   5151  O   ARG A 323     -49.924 -21.197 -45.499  1.00  7.26           O  
ATOM   5152  CB  ARG A 323     -47.315 -20.878 -47.043  1.00  7.26           C  
ATOM   5153  CG  ARG A 323     -46.401 -21.889 -46.399  1.00  7.26           C  
ATOM   5154  CD  ARG A 323     -45.718 -22.751 -47.412  1.00  7.26           C  
ATOM   5155  NE  ARG A 323     -44.706 -23.616 -46.803  1.00  7.26           N  
ATOM   5156  CZ  ARG A 323     -44.072 -24.625 -47.430  1.00  7.26           C  
ATOM   5157  NH1 ARG A 323     -44.377 -24.923 -48.677  1.00  7.26           N  
ATOM   5158  NH2 ARG A 323     -43.139 -25.314 -46.795  1.00  7.26           N  
ATOM   5159  H   ARG A 323     -46.003 -19.172 -45.738  1.00  7.26           H  
ATOM   5160  HA  ARG A 323     -48.627 -19.257 -46.650  1.00  7.26           H  
ATOM   5161 1HB  ARG A 323     -48.074 -21.419 -47.604  1.00  7.26           H  
ATOM   5162 2HB  ARG A 323     -46.714 -20.312 -47.756  1.00  7.26           H  
ATOM   5163 1HG  ARG A 323     -45.655 -21.351 -45.830  1.00  7.26           H  
ATOM   5164 2HG  ARG A 323     -46.968 -22.528 -45.728  1.00  7.26           H  
ATOM   5165 1HD  ARG A 323     -46.451 -23.380 -47.914  1.00  7.26           H  
ATOM   5166 2HD  ARG A 323     -45.223 -22.113 -48.143  1.00  7.26           H  
ATOM   5167  HE  ARG A 323     -44.407 -23.382 -45.845  1.00  7.26           H  
ATOM   5168 1HH1 ARG A 323     -45.089 -24.396 -49.162  1.00  7.26           H  
ATOM   5169 2HH1 ARG A 323     -43.898 -25.678 -49.147  1.00  7.26           H  
ATOM   5170 1HH2 ARG A 323     -42.903 -25.092 -45.835  1.00  7.26           H  
ATOM   5171 2HH2 ARG A 323     -42.662 -26.065 -47.267  1.00  7.26           H  
ATOM   5172  N   LYS A 324     -48.461 -20.863 -43.829  1.00  8.50           N  
ATOM   5173  CA  LYS A 324     -49.282 -21.601 -42.869  1.00  8.50           C  
ATOM   5174  C   LYS A 324     -50.672 -20.950 -42.705  1.00  8.50           C  
ATOM   5175  O   LYS A 324     -51.626 -21.610 -42.290  1.00  8.50           O  
ATOM   5176  CB  LYS A 324     -48.605 -21.650 -41.496  1.00  8.50           C  
ATOM   5177  CG  LYS A 324     -48.638 -20.319 -40.733  1.00  8.50           C  
ATOM   5178  CD  LYS A 324     -47.913 -20.392 -39.400  1.00  8.50           C  
ATOM   5179  CE  LYS A 324     -47.960 -19.044 -38.664  1.00  8.50           C  
ATOM   5180  NZ  LYS A 324     -49.353 -18.682 -38.184  1.00  8.50           N  
ATOM   5181  H   LYS A 324     -47.584 -20.447 -43.504  1.00  8.50           H  
ATOM   5182  HA  LYS A 324     -49.421 -22.616 -43.238  1.00  8.50           H  
ATOM   5183 1HB  LYS A 324     -49.085 -22.405 -40.877  1.00  8.50           H  
ATOM   5184 2HB  LYS A 324     -47.557 -21.932 -41.619  1.00  8.50           H  
ATOM   5185 1HG  LYS A 324     -48.213 -19.520 -41.343  1.00  8.50           H  
ATOM   5186 2HG  LYS A 324     -49.669 -20.073 -40.525  1.00  8.50           H  
ATOM   5187 1HD  LYS A 324     -48.371 -21.159 -38.777  1.00  8.50           H  
ATOM   5188 2HD  LYS A 324     -46.870 -20.661 -39.578  1.00  8.50           H  
ATOM   5189 1HE  LYS A 324     -47.295 -19.089 -37.808  1.00  8.50           H  
ATOM   5190 2HE  LYS A 324     -47.613 -18.262 -39.344  1.00  8.50           H  
ATOM   5191 1HZ  LYS A 324     -49.327 -17.792 -37.718  1.00  8.50           H  
ATOM   5192 2HZ  LYS A 324     -50.024 -18.605 -38.978  1.00  8.50           H  
ATOM   5193 3HZ  LYS A 324     -49.690 -19.381 -37.551  1.00  8.50           H  
ATOM   5194  N   ASP A 325     -50.782 -19.656 -43.049  1.00  9.73           N  
ATOM   5195  CA  ASP A 325     -52.016 -18.887 -42.934  1.00  9.73           C  
ATOM   5196  C   ASP A 325     -52.764 -18.792 -44.271  1.00  9.73           C  
ATOM   5197  O   ASP A 325     -53.678 -17.971 -44.424  1.00  9.73           O  
ATOM   5198  CB  ASP A 325     -51.720 -17.472 -42.420  1.00  9.73           C  
ATOM   5199  CG  ASP A 325     -51.168 -17.423 -40.968  1.00  9.73           C  
ATOM   5200  OD1 ASP A 325     -51.308 -18.381 -40.230  1.00  9.73           O  
ATOM   5201  OD2 ASP A 325     -50.600 -16.426 -40.609  1.00  9.73           O  
ATOM   5202  H   ASP A 325     -49.954 -19.174 -43.407  1.00  9.73           H  
ATOM   5203  HA  ASP A 325     -52.665 -19.388 -42.217  1.00  9.73           H  
ATOM   5204 1HB  ASP A 325     -50.983 -17.006 -43.081  1.00  9.73           H  
ATOM   5205 2HB  ASP A 325     -52.627 -16.872 -42.470  1.00  9.73           H  
ATOM   5206  N   SER A 326     -52.390 -19.624 -45.244  1.00 10.93           N  
ATOM   5207  CA  SER A 326     -52.992 -19.589 -46.577  1.00 10.93           C  
ATOM   5208  C   SER A 326     -54.508 -19.783 -46.628  1.00 10.93           C  
ATOM   5209  O   SER A 326     -55.015 -20.872 -46.920  1.00 10.93           O  
ATOM   5210  CB  SER A 326     -52.344 -20.647 -47.446  1.00 10.93           C  
ATOM   5211  OG  SER A 326     -52.940 -20.708 -48.714  1.00 10.93           O  
ATOM   5212  H   SER A 326     -51.627 -20.284 -45.084  1.00 10.93           H  
ATOM   5213  HA  SER A 326     -52.772 -18.611 -47.009  1.00 10.93           H  
ATOM   5214 1HB  SER A 326     -51.283 -20.419 -47.554  1.00 10.93           H  
ATOM   5215 2HB  SER A 326     -52.418 -21.616 -46.954  1.00 10.93           H  
ATOM   5216  HG  SER A 326     -52.416 -21.334 -49.217  1.00 10.93           H  
ATOM   5217  N   HIS A 327     -55.209 -18.676 -46.410  1.00 12.02           N  
ATOM   5218  CA  HIS A 327     -56.634 -18.478 -46.680  1.00 12.02           C  
ATOM   5219  C   HIS A 327     -57.556 -19.476 -46.003  1.00 12.02           C  
ATOM   5220  O   HIS A 327     -58.605 -19.825 -46.552  1.00 12.02           O  
ATOM   5221  CB  HIS A 327     -56.867 -18.536 -48.191  1.00 12.02           C  
ATOM   5222  CG  HIS A 327     -56.026 -17.562 -48.956  1.00 12.02           C  
ATOM   5223  ND1 HIS A 327     -56.232 -16.200 -48.912  1.00 12.02           N  
ATOM   5224  CD2 HIS A 327     -54.965 -17.757 -49.774  1.00 12.02           C  
ATOM   5225  CE1 HIS A 327     -55.336 -15.598 -49.677  1.00 12.02           C  
ATOM   5226  NE2 HIS A 327     -54.557 -16.521 -50.210  1.00 12.02           N  
ATOM   5227  H   HIS A 327     -54.673 -17.896 -46.041  1.00 12.02           H  
ATOM   5228  HA  HIS A 327     -56.921 -17.487 -46.331  1.00 12.02           H  
ATOM   5229 1HB  HIS A 327     -56.651 -19.541 -48.559  1.00 12.02           H  
ATOM   5230 2HB  HIS A 327     -57.912 -18.327 -48.406  1.00 12.02           H  
ATOM   5231  HD2 HIS A 327     -54.519 -18.719 -50.036  1.00 12.02           H  
ATOM   5232  HE1 HIS A 327     -55.253 -14.523 -49.838  1.00 12.02           H  
ATOM   5233  HE2 HIS A 327     -53.782 -16.353 -50.837  1.00 12.02           H  
ATOM   5234  N   LEU A 328     -57.166 -19.932 -44.821  1.00 12.98           N  
ATOM   5235  CA  LEU A 328     -57.934 -20.896 -44.048  1.00 12.98           C  
ATOM   5236  C   LEU A 328     -58.225 -22.194 -44.815  1.00 12.98           C  
ATOM   5237  O   LEU A 328     -59.200 -22.884 -44.503  1.00 12.98           O  
ATOM   5238  CB  LEU A 328     -59.258 -20.262 -43.595  1.00 12.98           C  
ATOM   5239  CG  LEU A 328     -59.134 -19.009 -42.754  1.00 12.98           C  
ATOM   5240  CD1 LEU A 328     -60.521 -18.493 -42.434  1.00 12.98           C  
ATOM   5241  CD2 LEU A 328     -58.366 -19.343 -41.491  1.00 12.98           C  
ATOM   5242  H   LEU A 328     -56.292 -19.586 -44.450  1.00 12.98           H  
ATOM   5243  HA  LEU A 328     -57.356 -21.152 -43.161  1.00 12.98           H  
ATOM   5244 1HB  LEU A 328     -59.865 -20.024 -44.459  1.00 12.98           H  
ATOM   5245 2HB  LEU A 328     -59.799 -20.983 -43.003  1.00 12.98           H  
ATOM   5246  HG  LEU A 328     -58.603 -18.237 -43.310  1.00 12.98           H  
ATOM   5247 1HD1 LEU A 328     -60.443 -17.589 -41.829  1.00 12.98           H  
ATOM   5248 2HD1 LEU A 328     -61.047 -18.265 -43.361  1.00 12.98           H  
ATOM   5249 3HD1 LEU A 328     -61.070 -19.254 -41.881  1.00 12.98           H  
ATOM   5250 1HD2 LEU A 328     -58.271 -18.450 -40.873  1.00 12.98           H  
ATOM   5251 2HD2 LEU A 328     -58.900 -20.117 -40.933  1.00 12.98           H  
ATOM   5252 3HD2 LEU A 328     -57.373 -19.708 -41.757  1.00 12.98           H  
ATOM   5253  N   SER A 329     -57.353 -22.580 -45.759  1.00 13.76           N  
ATOM   5254  CA  SER A 329     -57.609 -23.790 -46.537  1.00 13.76           C  
ATOM   5255  C   SER A 329     -57.748 -25.037 -45.665  1.00 13.76           C  
ATOM   5256  O   SER A 329     -58.692 -25.810 -45.841  1.00 13.76           O  
ATOM   5257  CB  SER A 329     -56.509 -23.998 -47.562  1.00 13.76           C  
ATOM   5258  OG  SER A 329     -56.741 -25.158 -48.331  1.00 13.76           O  
ATOM   5259  H   SER A 329     -56.553 -21.987 -46.001  1.00 13.76           H  
ATOM   5260  HA  SER A 329     -58.548 -23.649 -47.074  1.00 13.76           H  
ATOM   5261 1HB  SER A 329     -56.459 -23.124 -48.214  1.00 13.76           H  
ATOM   5262 2HB  SER A 329     -55.548 -24.078 -47.055  1.00 13.76           H  
ATOM   5263  HG  SER A 329     -56.613 -25.906 -47.737  1.00 13.76           H  
ATOM   5264  N   ASP A 330     -56.838 -25.227 -44.701  1.00 14.35           N  
ATOM   5265  CA  ASP A 330     -56.896 -26.406 -43.829  1.00 14.35           C  
ATOM   5266  C   ASP A 330     -58.196 -26.444 -43.024  1.00 14.35           C  
ATOM   5267  O   ASP A 330     -58.733 -27.520 -42.727  1.00 14.35           O  
ATOM   5268  CB  ASP A 330     -55.717 -26.430 -42.853  1.00 14.35           C  
ATOM   5269  CG  ASP A 330     -54.365 -26.734 -43.504  1.00 14.35           C  
ATOM   5270  OD1 ASP A 330     -54.338 -27.142 -44.640  1.00 14.35           O  
ATOM   5271  OD2 ASP A 330     -53.371 -26.562 -42.845  1.00 14.35           O  
ATOM   5272  H   ASP A 330     -56.094 -24.554 -44.590  1.00 14.35           H  
ATOM   5273  HA  ASP A 330     -56.856 -27.300 -44.453  1.00 14.35           H  
ATOM   5274 1HB  ASP A 330     -55.648 -25.465 -42.352  1.00 14.35           H  
ATOM   5275 2HB  ASP A 330     -55.905 -27.178 -42.083  1.00 14.35           H  
ATOM   5276  N   THR A 331     -58.684 -25.266 -42.637  1.00 14.78           N  
ATOM   5277  CA  THR A 331     -59.907 -25.166 -41.859  1.00 14.78           C  
ATOM   5278  C   THR A 331     -61.091 -25.596 -42.707  1.00 14.78           C  
ATOM   5279  O   THR A 331     -61.945 -26.369 -42.260  1.00 14.78           O  
ATOM   5280  CB  THR A 331     -60.131 -23.732 -41.353  1.00 14.78           C  
ATOM   5281  OG1 THR A 331     -59.047 -23.342 -40.495  1.00 14.78           O  
ATOM   5282  CG2 THR A 331     -61.436 -23.620 -40.610  1.00 14.78           C  
ATOM   5283  H   THR A 331     -58.210 -24.419 -42.921  1.00 14.78           H  
ATOM   5284  HA  THR A 331     -59.837 -25.835 -41.002  1.00 14.78           H  
ATOM   5285  HB  THR A 331     -60.163 -23.067 -42.198  1.00 14.78           H  
ATOM   5286  HG1 THR A 331     -59.006 -23.939 -39.745  1.00 14.78           H  
ATOM   5287 1HG2 THR A 331     -61.574 -22.591 -40.278  1.00 14.78           H  
ATOM   5288 2HG2 THR A 331     -62.255 -23.901 -41.275  1.00 14.78           H  
ATOM   5289 3HG2 THR A 331     -61.424 -24.284 -39.748  1.00 14.78           H  
ATOM   5290  N   LYS A 332     -61.127 -25.109 -43.948  1.00 15.09           N  
ATOM   5291  CA  LYS A 332     -62.216 -25.419 -44.859  1.00 15.09           C  
ATOM   5292  C   LYS A 332     -62.239 -26.911 -45.173  1.00 15.09           C  
ATOM   5293  O   LYS A 332     -63.312 -27.531 -45.207  1.00 15.09           O  
ATOM   5294  CB  LYS A 332     -62.055 -24.602 -46.137  1.00 15.09           C  
ATOM   5295  CG  LYS A 332     -62.299 -23.106 -45.951  1.00 15.09           C  
ATOM   5296  CD  LYS A 332     -62.063 -22.348 -47.243  1.00 15.09           C  
ATOM   5297  CE  LYS A 332     -62.210 -20.850 -47.044  1.00 15.09           C  
ATOM   5298  NZ  LYS A 332     -61.964 -20.102 -48.303  1.00 15.09           N  
ATOM   5299  H   LYS A 332     -60.384 -24.476 -44.251  1.00 15.09           H  
ATOM   5300  HA  LYS A 332     -63.158 -25.155 -44.381  1.00 15.09           H  
ATOM   5301 1HB  LYS A 332     -61.039 -24.724 -46.516  1.00 15.09           H  
ATOM   5302 2HB  LYS A 332     -62.738 -24.971 -46.899  1.00 15.09           H  
ATOM   5303 1HG  LYS A 332     -63.325 -22.945 -45.623  1.00 15.09           H  
ATOM   5304 2HG  LYS A 332     -61.627 -22.722 -45.184  1.00 15.09           H  
ATOM   5305 1HD  LYS A 332     -61.050 -22.555 -47.596  1.00 15.09           H  
ATOM   5306 2HD  LYS A 332     -62.770 -22.682 -48.000  1.00 15.09           H  
ATOM   5307 1HE  LYS A 332     -63.214 -20.628 -46.688  1.00 15.09           H  
ATOM   5308 2HE  LYS A 332     -61.487 -20.520 -46.294  1.00 15.09           H  
ATOM   5309 1HZ  LYS A 332     -62.061 -19.112 -48.133  1.00 15.09           H  
ATOM   5310 2HZ  LYS A 332     -61.025 -20.297 -48.631  1.00 15.09           H  
ATOM   5311 3HZ  LYS A 332     -62.629 -20.390 -49.002  1.00 15.09           H  
ATOM   5312  N   GLU A 333     -61.056 -27.507 -45.369  1.00 15.34           N  
ATOM   5313  CA  GLU A 333     -60.994 -28.940 -45.621  1.00 15.34           C  
ATOM   5314  C   GLU A 333     -61.462 -29.718 -44.404  1.00 15.34           C  
ATOM   5315  O   GLU A 333     -62.256 -30.658 -44.523  1.00 15.34           O  
ATOM   5316  CB  GLU A 333     -59.590 -29.400 -46.014  1.00 15.34           C  
ATOM   5317  CG  GLU A 333     -59.518 -30.920 -46.272  1.00 15.34           C  
ATOM   5318  CD  GLU A 333     -58.179 -31.425 -46.771  1.00 15.34           C  
ATOM   5319  OE1 GLU A 333     -57.314 -30.632 -47.054  1.00 15.34           O  
ATOM   5320  OE2 GLU A 333     -58.025 -32.631 -46.842  1.00 15.34           O  
ATOM   5321  H   GLU A 333     -60.198 -26.951 -45.359  1.00 15.34           H  
ATOM   5322  HA  GLU A 333     -61.666 -29.170 -46.448  1.00 15.34           H  
ATOM   5323 1HB  GLU A 333     -59.271 -28.876 -46.915  1.00 15.34           H  
ATOM   5324 2HB  GLU A 333     -58.887 -29.146 -45.218  1.00 15.34           H  
ATOM   5325 1HG  GLU A 333     -59.751 -31.430 -45.337  1.00 15.34           H  
ATOM   5326 2HG  GLU A 333     -60.289 -31.187 -46.993  1.00 15.34           H  
ATOM   5327  N   SER A 334     -60.992 -29.323 -43.220  1.00 15.59           N  
ATOM   5328  CA  SER A 334     -61.358 -30.038 -42.016  1.00 15.59           C  
ATOM   5329  C   SER A 334     -62.862 -29.987 -41.807  1.00 15.59           C  
ATOM   5330  O   SER A 334     -63.482 -31.017 -41.539  1.00 15.59           O  
ATOM   5331  CB  SER A 334     -60.652 -29.423 -40.825  1.00 15.59           C  
ATOM   5332  OG  SER A 334     -59.260 -29.575 -40.937  1.00 15.59           O  
ATOM   5333  H   SER A 334     -60.337 -28.544 -43.149  1.00 15.59           H  
ATOM   5334  HA  SER A 334     -61.053 -31.078 -42.123  1.00 15.59           H  
ATOM   5335 1HB  SER A 334     -60.900 -28.364 -40.763  1.00 15.59           H  
ATOM   5336 2HB  SER A 334     -61.004 -29.898 -39.912  1.00 15.59           H  
ATOM   5337  HG  SER A 334     -58.992 -28.984 -41.682  1.00 15.59           H  
ATOM   5338  N   LYS A 335     -63.467 -28.813 -42.010  1.00 15.84           N  
ATOM   5339  CA  LYS A 335     -64.905 -28.673 -41.839  1.00 15.84           C  
ATOM   5340  C   LYS A 335     -65.638 -29.524 -42.862  1.00 15.84           C  
ATOM   5341  O   LYS A 335     -66.612 -30.203 -42.536  1.00 15.84           O  
ATOM   5342  CB  LYS A 335     -65.336 -27.218 -41.972  1.00 15.84           C  
ATOM   5343  CG  LYS A 335     -66.838 -26.972 -41.735  1.00 15.84           C  
ATOM   5344  CD  LYS A 335     -67.232 -27.275 -40.273  1.00 15.84           C  
ATOM   5345  CE  LYS A 335     -68.600 -26.645 -39.899  1.00 15.84           C  
ATOM   5346  NZ  LYS A 335     -69.777 -27.315 -40.567  1.00 15.84           N  
ATOM   5347  H   LYS A 335     -62.910 -27.990 -42.245  1.00 15.84           H  
ATOM   5348  HA  LYS A 335     -65.179 -29.025 -40.849  1.00 15.84           H  
ATOM   5349 1HB  LYS A 335     -64.770 -26.606 -41.268  1.00 15.84           H  
ATOM   5350 2HB  LYS A 335     -65.089 -26.864 -42.976  1.00 15.84           H  
ATOM   5351 1HG  LYS A 335     -67.083 -25.938 -41.966  1.00 15.84           H  
ATOM   5352 2HG  LYS A 335     -67.424 -27.623 -42.395  1.00 15.84           H  
ATOM   5353 1HD  LYS A 335     -67.309 -28.361 -40.147  1.00 15.84           H  
ATOM   5354 2HD  LYS A 335     -66.468 -26.900 -39.598  1.00 15.84           H  
ATOM   5355 1HE  LYS A 335     -68.732 -26.699 -38.820  1.00 15.84           H  
ATOM   5356 2HE  LYS A 335     -68.583 -25.599 -40.200  1.00 15.84           H  
ATOM   5357 1HZ  LYS A 335     -70.627 -26.868 -40.300  1.00 15.84           H  
ATOM   5358 2HZ  LYS A 335     -69.716 -27.316 -41.588  1.00 15.84           H  
ATOM   5359 3HZ  LYS A 335     -69.842 -28.306 -40.317  1.00 15.84           H  
ATOM   5360  N   SER A 336     -65.152 -29.525 -44.106  1.00 16.13           N  
ATOM   5361  CA  SER A 336     -65.806 -30.286 -45.151  1.00 16.13           C  
ATOM   5362  C   SER A 336     -65.841 -31.766 -44.783  1.00 16.13           C  
ATOM   5363  O   SER A 336     -66.866 -32.426 -44.983  1.00 16.13           O  
ATOM   5364  CB  SER A 336     -65.072 -30.090 -46.463  1.00 16.13           C  
ATOM   5365  OG  SER A 336     -65.151 -28.749 -46.886  1.00 16.13           O  
ATOM   5366  H   SER A 336     -64.343 -28.953 -44.350  1.00 16.13           H  
ATOM   5367  HA  SER A 336     -66.830 -29.927 -45.254  1.00 16.13           H  
ATOM   5368 1HB  SER A 336     -64.030 -30.375 -46.347  1.00 16.13           H  
ATOM   5369 2HB  SER A 336     -65.506 -30.739 -47.219  1.00 16.13           H  
ATOM   5370  HG  SER A 336     -64.621 -28.234 -46.231  1.00 16.13           H  
ATOM   5371  N   ARG A 337     -64.737 -32.272 -44.215  1.00 16.49           N  
ATOM   5372  CA  ARG A 337     -64.660 -33.662 -43.777  1.00 16.49           C  
ATOM   5373  C   ARG A 337     -65.579 -33.929 -42.574  1.00 16.49           C  
ATOM   5374  O   ARG A 337     -66.290 -34.928 -42.542  1.00 16.49           O  
ATOM   5375  CB  ARG A 337     -63.218 -34.017 -43.445  1.00 16.49           C  
ATOM   5376  CG  ARG A 337     -62.299 -34.126 -44.676  1.00 16.49           C  
ATOM   5377  CD  ARG A 337     -60.898 -34.473 -44.308  1.00 16.49           C  
ATOM   5378  NE  ARG A 337     -60.018 -34.538 -45.481  1.00 16.49           N  
ATOM   5379  CZ  ARG A 337     -59.874 -35.598 -46.288  1.00 16.49           C  
ATOM   5380  NH1 ARG A 337     -60.546 -36.715 -46.083  1.00 16.49           N  
ATOM   5381  NH2 ARG A 337     -59.038 -35.484 -47.291  1.00 16.49           N  
ATOM   5382  H   ARG A 337     -63.918 -31.668 -44.106  1.00 16.49           H  
ATOM   5383  HA  ARG A 337     -64.984 -34.297 -44.601  1.00 16.49           H  
ATOM   5384 1HB  ARG A 337     -62.800 -33.251 -42.791  1.00 16.49           H  
ATOM   5385 2HB  ARG A 337     -63.187 -34.964 -42.909  1.00 16.49           H  
ATOM   5386 1HG  ARG A 337     -62.682 -34.893 -45.347  1.00 16.49           H  
ATOM   5387 2HG  ARG A 337     -62.282 -33.166 -45.195  1.00 16.49           H  
ATOM   5388 1HD  ARG A 337     -60.509 -33.703 -43.638  1.00 16.49           H  
ATOM   5389 2HD  ARG A 337     -60.876 -35.437 -43.807  1.00 16.49           H  
ATOM   5390  HE  ARG A 337     -59.447 -33.716 -45.728  1.00 16.49           H  
ATOM   5391 1HH1 ARG A 337     -61.186 -36.786 -45.305  1.00 16.49           H  
ATOM   5392 2HH1 ARG A 337     -60.420 -37.500 -46.706  1.00 16.49           H  
ATOM   5393 1HH2 ARG A 337     -58.537 -34.589 -47.398  1.00 16.49           H  
ATOM   5394 2HH2 ARG A 337     -58.889 -36.248 -47.929  1.00 16.49           H  
ATOM   5395  N   ILE A 338     -65.642 -32.997 -41.624  1.00 16.97           N  
ATOM   5396  CA  ILE A 338     -66.498 -33.146 -40.443  1.00 16.97           C  
ATOM   5397  C   ILE A 338     -67.965 -33.255 -40.832  1.00 16.97           C  
ATOM   5398  O   ILE A 338     -68.708 -34.093 -40.319  1.00 16.97           O  
ATOM   5399  CB  ILE A 338     -66.300 -31.964 -39.479  1.00 16.97           C  
ATOM   5400  CG1 ILE A 338     -64.903 -32.038 -38.853  1.00 16.97           C  
ATOM   5401  CG2 ILE A 338     -67.385 -31.940 -38.422  1.00 16.97           C  
ATOM   5402  CD1 ILE A 338     -64.486 -30.772 -38.143  1.00 16.97           C  
ATOM   5403  H   ILE A 338     -65.041 -32.175 -41.694  1.00 16.97           H  
ATOM   5404  HA  ILE A 338     -66.213 -34.062 -39.927  1.00 16.97           H  
ATOM   5405  HB  ILE A 338     -66.347 -31.039 -40.049  1.00 16.97           H  
ATOM   5406 1HG1 ILE A 338     -64.892 -32.852 -38.129  1.00 16.97           H  
ATOM   5407 2HG1 ILE A 338     -64.182 -32.266 -39.625  1.00 16.97           H  
ATOM   5408 1HG2 ILE A 338     -67.233 -31.085 -37.768  1.00 16.97           H  
ATOM   5409 2HG2 ILE A 338     -68.360 -31.855 -38.907  1.00 16.97           H  
ATOM   5410 3HG2 ILE A 338     -67.348 -32.858 -37.838  1.00 16.97           H  
ATOM   5411 1HD1 ILE A 338     -63.491 -30.906 -37.721  1.00 16.97           H  
ATOM   5412 2HD1 ILE A 338     -64.468 -29.950 -38.849  1.00 16.97           H  
ATOM   5413 3HD1 ILE A 338     -65.192 -30.550 -37.346  1.00 16.97           H  
ATOM   5414  N   ASP A 339     -68.371 -32.406 -41.765  1.00 17.57           N  
ATOM   5415  CA  ASP A 339     -69.729 -32.377 -42.283  1.00 17.57           C  
ATOM   5416  C   ASP A 339     -70.099 -33.611 -43.122  1.00 17.57           C  
ATOM   5417  O   ASP A 339     -71.285 -33.834 -43.394  1.00 17.57           O  
ATOM   5418  CB  ASP A 339     -69.952 -31.107 -43.107  1.00 17.57           C  
ATOM   5419  CG  ASP A 339     -70.029 -29.830 -42.241  1.00 17.57           C  
ATOM   5420  OD1 ASP A 339     -70.152 -29.932 -41.035  1.00 17.57           O  
ATOM   5421  OD2 ASP A 339     -69.983 -28.727 -42.772  1.00 17.57           O  
ATOM   5422  H   ASP A 339     -67.698 -31.733 -42.131  1.00 17.57           H  
ATOM   5423  HA  ASP A 339     -70.405 -32.344 -41.431  1.00 17.57           H  
ATOM   5424 1HB  ASP A 339     -69.123 -30.998 -43.815  1.00 17.57           H  
ATOM   5425 2HB  ASP A 339     -70.868 -31.204 -43.686  1.00 17.57           H  
ATOM   5426  N   THR A 340     -69.098 -34.383 -43.575  1.00 18.30           N  
ATOM   5427  CA  THR A 340     -69.319 -35.545 -44.425  1.00 18.30           C  
ATOM   5428  C   THR A 340     -68.569 -36.789 -43.911  1.00 18.30           C  
ATOM   5429  O   THR A 340     -67.551 -37.165 -44.496  1.00 18.30           O  
ATOM   5430  CB  THR A 340     -68.874 -35.265 -45.882  1.00 18.30           C  
ATOM   5431  OG1 THR A 340     -67.491 -34.869 -45.916  1.00 18.30           O  
ATOM   5432  CG2 THR A 340     -69.710 -34.156 -46.493  1.00 18.30           C  
ATOM   5433  H   THR A 340     -68.141 -34.197 -43.289  1.00 18.30           H  
ATOM   5434  HA  THR A 340     -70.384 -35.766 -44.439  1.00 18.30           H  
ATOM   5435  HB  THR A 340     -68.997 -36.173 -46.467  1.00 18.30           H  
ATOM   5436  HG1 THR A 340     -67.372 -34.005 -45.459  1.00 18.30           H  
ATOM   5437 1HG2 THR A 340     -69.390 -33.984 -47.518  1.00 18.30           H  
ATOM   5438 2HG2 THR A 340     -70.761 -34.444 -46.481  1.00 18.30           H  
ATOM   5439 3HG2 THR A 340     -69.579 -33.241 -45.919  1.00 18.30           H  
ATOM   5440  N   PRO A 341     -69.040 -37.449 -42.830  1.00 19.13           N  
ATOM   5441  CA  PRO A 341     -68.405 -38.589 -42.197  1.00 19.13           C  
ATOM   5442  C   PRO A 341     -68.217 -39.710 -43.224  1.00 19.13           C  
ATOM   5443  O   PRO A 341     -68.975 -39.773 -44.193  1.00 19.13           O  
ATOM   5444  CB  PRO A 341     -69.423 -38.997 -41.122  1.00 19.13           C  
ATOM   5445  CG  PRO A 341     -70.207 -37.741 -40.847  1.00 19.13           C  
ATOM   5446  CD  PRO A 341     -70.300 -37.042 -42.177  1.00 19.13           C  
ATOM   5447  HA  PRO A 341     -67.474 -38.232 -41.756  1.00 19.13           H  
ATOM   5448 1HB  PRO A 341     -70.049 -39.827 -41.489  1.00 19.13           H  
ATOM   5449 2HB  PRO A 341     -68.897 -39.367 -40.229  1.00 19.13           H  
ATOM   5450 1HG  PRO A 341     -71.195 -37.983 -40.429  1.00 19.13           H  
ATOM   5451 2HG  PRO A 341     -69.687 -37.122 -40.097  1.00 19.13           H  
ATOM   5452 1HD  PRO A 341     -71.171 -37.378 -42.753  1.00 19.13           H  
ATOM   5453 2HD  PRO A 341     -70.334 -35.990 -41.960  1.00 19.13           H  
ATOM   5454  N   PRO A 342     -67.251 -40.621 -43.027  1.00 19.97           N  
ATOM   5455  CA  PRO A 342     -66.959 -41.743 -43.905  1.00 19.97           C  
ATOM   5456  C   PRO A 342     -68.175 -42.601 -44.195  1.00 19.97           C  
ATOM   5457  O   PRO A 342     -68.940 -42.957 -43.295  1.00 19.97           O  
ATOM   5458  CB  PRO A 342     -65.944 -42.538 -43.077  1.00 19.97           C  
ATOM   5459  CG  PRO A 342     -65.253 -41.502 -42.234  1.00 19.97           C  
ATOM   5460  CD  PRO A 342     -66.332 -40.510 -41.872  1.00 19.97           C  
ATOM   5461  HA  PRO A 342     -66.513 -41.369 -44.836  1.00 19.97           H  
ATOM   5462 1HB  PRO A 342     -66.463 -43.302 -42.475  1.00 19.97           H  
ATOM   5463 2HB  PRO A 342     -65.255 -43.078 -43.746  1.00 19.97           H  
ATOM   5464 1HG  PRO A 342     -64.795 -41.976 -41.351  1.00 19.97           H  
ATOM   5465 2HG  PRO A 342     -64.433 -41.042 -42.807  1.00 19.97           H  
ATOM   5466 1HD  PRO A 342     -66.834 -40.779 -40.935  1.00 19.97           H  
ATOM   5467 2HD  PRO A 342     -65.843 -39.534 -41.830  1.00 19.97           H  
ATOM   5468  N   SER A 343     -68.292 -43.016 -45.456  1.00 20.68           N  
ATOM   5469  CA  SER A 343     -69.394 -43.852 -45.927  1.00 20.68           C  
ATOM   5470  C   SER A 343     -69.373 -45.236 -45.296  1.00 20.68           C  
ATOM   5471  O   SER A 343     -70.386 -45.926 -45.247  1.00 20.68           O  
ATOM   5472  CB  SER A 343     -69.336 -43.971 -47.435  1.00 20.68           C  
ATOM   5473  OG  SER A 343     -68.201 -44.690 -47.842  1.00 20.68           O  
ATOM   5474  H   SER A 343     -67.611 -42.700 -46.132  1.00 20.68           H  
ATOM   5475  HA  SER A 343     -70.332 -43.367 -45.647  1.00 20.68           H  
ATOM   5476 1HB  SER A 343     -70.235 -44.468 -47.797  1.00 20.68           H  
ATOM   5477 2HB  SER A 343     -69.313 -42.973 -47.872  1.00 20.68           H  
ATOM   5478  HG  SER A 343     -68.138 -44.572 -48.794  1.00 20.68           H  
ATOM   5479  N   THR A 344     -68.226 -45.609 -44.742  1.00 21.08           N  
ATOM   5480  CA  THR A 344     -68.024 -46.907 -44.129  1.00 21.08           C  
ATOM   5481  C   THR A 344     -68.808 -47.028 -42.828  1.00 21.08           C  
ATOM   5482  O   THR A 344     -69.022 -48.129 -42.321  1.00 21.08           O  
ATOM   5483  CB  THR A 344     -66.529 -47.153 -43.880  1.00 21.08           C  
ATOM   5484  OG1 THR A 344     -66.021 -46.159 -42.989  1.00 21.08           O  
ATOM   5485  CG2 THR A 344     -65.781 -47.054 -45.194  1.00 21.08           C  
ATOM   5486  H   THR A 344     -67.450 -44.967 -44.796  1.00 21.08           H  
ATOM   5487  HA  THR A 344     -68.390 -47.672 -44.815  1.00 21.08           H  
ATOM   5488  HB  THR A 344     -66.383 -48.140 -43.443  1.00 21.08           H  
ATOM   5489  HG1 THR A 344     -66.515 -46.188 -42.164  1.00 21.08           H  
ATOM   5490 1HG2 THR A 344     -64.718 -47.221 -45.023  1.00 21.08           H  
ATOM   5491 2HG2 THR A 344     -66.161 -47.806 -45.887  1.00 21.08           H  
ATOM   5492 3HG2 THR A 344     -65.930 -46.061 -45.621  1.00 21.08           H  
ATOM   5493  N   ASN A 345     -69.332 -45.914 -42.318  1.00 21.07           N  
ATOM   5494  CA  ASN A 345     -70.124 -45.985 -41.103  1.00 21.07           C  
ATOM   5495  C   ASN A 345     -71.467 -46.690 -41.364  1.00 21.07           C  
ATOM   5496  O   ASN A 345     -72.136 -47.150 -40.438  1.00 21.07           O  
ATOM   5497  CB  ASN A 345     -70.322 -44.597 -40.519  1.00 21.07           C  
ATOM   5498  CG  ASN A 345     -69.078 -44.038 -39.797  1.00 21.07           C  
ATOM   5499  OD1 ASN A 345     -68.318 -44.734 -39.083  1.00 21.07           O  
ATOM   5500  ND2 ASN A 345     -68.866 -42.762 -39.969  1.00 21.07           N  
ATOM   5501  H   ASN A 345     -69.170 -45.003 -42.758  1.00 21.07           H  
ATOM   5502  HA  ASN A 345     -69.574 -46.585 -40.386  1.00 21.07           H  
ATOM   5503 1HB  ASN A 345     -70.584 -43.910 -41.328  1.00 21.07           H  
ATOM   5504 2HB  ASN A 345     -71.159 -44.612 -39.823  1.00 21.07           H  
ATOM   5505 1HD2 ASN A 345     -68.089 -42.327 -39.517  1.00 21.07           H  
ATOM   5506 2HD2 ASN A 345     -69.487 -42.224 -40.546  1.00 21.07           H  
ATOM   5507  N   CYS A 346     -71.827 -46.871 -42.641  1.00 20.64           N  
ATOM   5508  CA  CYS A 346     -73.059 -47.567 -42.985  1.00 20.64           C  
ATOM   5509  C   CYS A 346     -72.949 -49.062 -42.701  1.00 20.64           C  
ATOM   5510  O   CYS A 346     -73.943 -49.784 -42.775  1.00 20.64           O  
ATOM   5511  CB  CYS A 346     -73.396 -47.400 -44.461  1.00 20.64           C  
ATOM   5512  SG  CYS A 346     -72.262 -48.267 -45.569  1.00 20.64           S  
ATOM   5513  H   CYS A 346     -71.251 -46.508 -43.402  1.00 20.64           H  
ATOM   5514  HA  CYS A 346     -73.871 -47.152 -42.387  1.00 20.64           H  
ATOM   5515 1HB  CYS A 346     -74.400 -47.773 -44.648  1.00 20.64           H  
ATOM   5516 2HB  CYS A 346     -73.377 -46.343 -44.724  1.00 20.64           H  
ATOM   5517  HG  CYS A 346     -71.268 -47.359 -45.456  1.00 20.64           H  
ATOM   5518  N   THR A 347     -71.735 -49.537 -42.396  1.00 19.90           N  
ATOM   5519  CA  THR A 347     -71.511 -50.943 -42.147  1.00 19.90           C  
ATOM   5520  C   THR A 347     -71.603 -51.296 -40.657  1.00 19.90           C  
ATOM   5521  O   THR A 347     -71.421 -52.459 -40.292  1.00 19.90           O  
ATOM   5522  CB  THR A 347     -70.138 -51.392 -42.700  1.00 19.90           C  
ATOM   5523  OG1 THR A 347     -69.073 -50.732 -42.004  1.00 19.90           O  
ATOM   5524  CG2 THR A 347     -70.041 -51.015 -44.167  1.00 19.90           C  
ATOM   5525  H   THR A 347     -70.934 -48.910 -42.346  1.00 19.90           H  
ATOM   5526  HA  THR A 347     -72.283 -51.508 -42.668  1.00 19.90           H  
ATOM   5527  HB  THR A 347     -70.033 -52.468 -42.589  1.00 19.90           H  
ATOM   5528  HG1 THR A 347     -69.201 -49.763 -42.040  1.00 19.90           H  
ATOM   5529 1HG2 THR A 347     -69.075 -51.331 -44.559  1.00 19.90           H  
ATOM   5530 2HG2 THR A 347     -70.839 -51.502 -44.724  1.00 19.90           H  
ATOM   5531 3HG2 THR A 347     -70.133 -49.936 -44.262  1.00 19.90           H  
ATOM   5532  N   HIS A 348     -71.864 -50.316 -39.780  1.00 19.03           N  
ATOM   5533  CA  HIS A 348     -71.935 -50.668 -38.362  1.00 19.03           C  
ATOM   5534  C   HIS A 348     -73.203 -51.469 -38.082  1.00 19.03           C  
ATOM   5535  O   HIS A 348     -74.246 -51.232 -38.695  1.00 19.03           O  
ATOM   5536  CB  HIS A 348     -71.909 -49.435 -37.449  1.00 19.03           C  
ATOM   5537  CG  HIS A 348     -70.621 -48.677 -37.483  1.00 19.03           C  
ATOM   5538  ND1 HIS A 348     -69.411 -49.214 -37.076  1.00 19.03           N  
ATOM   5539  CD2 HIS A 348     -70.364 -47.418 -37.862  1.00 19.03           C  
ATOM   5540  CE1 HIS A 348     -68.462 -48.304 -37.240  1.00 19.03           C  
ATOM   5541  NE2 HIS A 348     -69.021 -47.210 -37.721  1.00 19.03           N  
ATOM   5542  H   HIS A 348     -72.011 -49.351 -40.087  1.00 19.03           H  
ATOM   5543  HA  HIS A 348     -71.086 -51.296 -38.099  1.00 19.03           H  
ATOM   5544 1HB  HIS A 348     -72.707 -48.751 -37.746  1.00 19.03           H  
ATOM   5545 2HB  HIS A 348     -72.104 -49.738 -36.421  1.00 19.03           H  
ATOM   5546  HD2 HIS A 348     -71.088 -46.697 -38.230  1.00 19.03           H  
ATOM   5547  HE1 HIS A 348     -67.402 -48.436 -37.022  1.00 19.03           H  
ATOM   5548  HE2 HIS A 348     -68.566 -46.330 -37.973  1.00 19.03           H  
ATOM   5549  N   VAL A 349     -73.111 -52.385 -37.125  1.00 18.20           N  
ATOM   5550  CA  VAL A 349     -74.237 -53.209 -36.708  1.00 18.20           C  
ATOM   5551  C   VAL A 349     -73.883 -53.994 -35.453  1.00 18.20           C  
ATOM   5552  O   VAL A 349     -74.727 -54.187 -34.580  1.00 18.20           O  
ATOM   5553  OXT VAL A 349     -72.697 -54.217 -35.214  1.00 18.20           O  
ATOM   5554  CB  VAL A 349     -74.650 -54.183 -37.836  1.00 18.20           C  
ATOM   5555  CG1 VAL A 349     -73.492 -55.109 -38.174  1.00 18.20           C  
ATOM   5556  CG2 VAL A 349     -75.862 -54.992 -37.389  1.00 18.20           C  
ATOM   5557  H   VAL A 349     -72.216 -52.520 -36.678  1.00 18.20           H  
ATOM   5558  HA  VAL A 349     -75.082 -52.555 -36.487  1.00 18.20           H  
ATOM   5559  HB  VAL A 349     -74.901 -53.621 -38.734  1.00 18.20           H  
ATOM   5560 1HG1 VAL A 349     -73.792 -55.785 -38.975  1.00 18.20           H  
ATOM   5561 2HG1 VAL A 349     -72.634 -54.518 -38.504  1.00 18.20           H  
ATOM   5562 3HG1 VAL A 349     -73.218 -55.688 -37.295  1.00 18.20           H  
ATOM   5563 1HG2 VAL A 349     -76.156 -55.674 -38.187  1.00 18.20           H  
ATOM   5564 2HG2 VAL A 349     -75.611 -55.565 -36.497  1.00 18.20           H  
ATOM   5565 3HG2 VAL A 349     -76.688 -54.317 -37.167  1.00 18.20           H  
ENDMDL

REMARK ID 691326 DOMAINID 682496 MODEL 4 GalR1
MODEL     4
ATOM      1  N   MET A   1       1.284  -0.080  -0.400  1.00 14.41           N  
ATOM      2  CA  MET A   1       2.232  -0.074   0.706  1.00 14.41           C  
ATOM      3  C   MET A   1       2.945   1.257   0.832  1.00 14.41           C  
ATOM      4  O   MET A   1       4.089   1.394   0.398  1.00 14.41           O  
ATOM      5  CB  MET A   1       3.287  -1.154   0.532  1.00 14.41           C  
ATOM      6  CG  MET A   1       4.254  -1.209   1.689  1.00 14.41           C  
ATOM      7  SD  MET A   1       5.567  -2.397   1.469  1.00 14.41           S  
ATOM      8  CE  MET A   1       6.503  -1.552   0.210  1.00 14.41           C  
ATOM      9 1H   MET A   1       1.574  -0.762  -1.086  1.00 14.41           H  
ATOM     10 2H   MET A   1       0.363  -0.315  -0.060  1.00 14.41           H  
ATOM     11 3H   MET A   1       1.265   0.836  -0.825  1.00 14.41           H  
ATOM     12  HA  MET A   1       1.686  -0.248   1.633  1.00 14.41           H  
ATOM     13 1HB  MET A   1       2.807  -2.126   0.437  1.00 14.41           H  
ATOM     14 2HB  MET A   1       3.852  -0.970  -0.382  1.00 14.41           H  
ATOM     15 1HG  MET A   1       4.693  -0.225   1.837  1.00 14.41           H  
ATOM     16 2HG  MET A   1       3.701  -1.470   2.580  1.00 14.41           H  
ATOM     17 1HE  MET A   1       7.372  -2.146  -0.064  1.00 14.41           H  
ATOM     18 2HE  MET A   1       5.876  -1.404  -0.668  1.00 14.41           H  
ATOM     19 3HE  MET A   1       6.827  -0.587   0.584  1.00 14.41           H  
ATOM     20  N   GLU A   2       2.281   2.250   1.402  1.00 14.66           N  
ATOM     21  CA  GLU A   2       2.941   3.540   1.559  1.00 14.66           C  
ATOM     22  C   GLU A   2       3.793   3.544   2.826  1.00 14.66           C  
ATOM     23  O   GLU A   2       3.320   3.185   3.906  1.00 14.66           O  
ATOM     24  CB  GLU A   2       1.910   4.674   1.582  1.00 14.66           C  
ATOM     25  CG  GLU A   2       2.512   6.081   1.624  1.00 14.66           C  
ATOM     26  CD  GLU A   2       1.465   7.179   1.581  1.00 14.66           C  
ATOM     27  OE1 GLU A   2       0.298   6.863   1.590  1.00 14.66           O  
ATOM     28  OE2 GLU A   2       1.835   8.330   1.524  1.00 14.66           O  
ATOM     29  H   GLU A   2       1.342   2.127   1.755  1.00 14.66           H  
ATOM     30  HA  GLU A   2       3.604   3.701   0.708  1.00 14.66           H  
ATOM     31 1HB  GLU A   2       1.276   4.605   0.699  1.00 14.66           H  
ATOM     32 2HB  GLU A   2       1.270   4.560   2.456  1.00 14.66           H  
ATOM     33 1HG  GLU A   2       3.098   6.186   2.540  1.00 14.66           H  
ATOM     34 2HG  GLU A   2       3.193   6.195   0.780  1.00 14.66           H  
ATOM     35  N   LEU A   3       5.056   3.917   2.672  1.00 14.89           N  
ATOM     36  CA  LEU A   3       6.013   3.965   3.769  1.00 14.89           C  
ATOM     37  C   LEU A   3       6.358   5.410   4.101  1.00 14.89           C  
ATOM     38  O   LEU A   3       6.133   6.298   3.287  1.00 14.89           O  
ATOM     39  CB  LEU A   3       7.259   3.169   3.409  1.00 14.89           C  
ATOM     40  CG  LEU A   3       7.015   1.697   3.028  1.00 14.89           C  
ATOM     41  CD1 LEU A   3       8.318   1.056   2.689  1.00 14.89           C  
ATOM     42  CD2 LEU A   3       6.343   0.962   4.157  1.00 14.89           C  
ATOM     43  H   LEU A   3       5.366   4.181   1.748  1.00 14.89           H  
ATOM     44  HA  LEU A   3       5.559   3.512   4.650  1.00 14.89           H  
ATOM     45 1HB  LEU A   3       7.744   3.653   2.564  1.00 14.89           H  
ATOM     46 2HB  LEU A   3       7.931   3.188   4.229  1.00 14.89           H  
ATOM     47  HG  LEU A   3       6.379   1.651   2.142  1.00 14.89           H  
ATOM     48 1HD1 LEU A   3       8.131   0.033   2.414  1.00 14.89           H  
ATOM     49 2HD1 LEU A   3       8.786   1.580   1.861  1.00 14.89           H  
ATOM     50 3HD1 LEU A   3       8.974   1.078   3.551  1.00 14.89           H  
ATOM     51 1HD2 LEU A   3       6.191  -0.066   3.857  1.00 14.89           H  
ATOM     52 2HD2 LEU A   3       6.964   0.991   5.037  1.00 14.89           H  
ATOM     53 3HD2 LEU A   3       5.384   1.424   4.382  1.00 14.89           H  
ATOM     54  N   ALA A   4       6.883   5.668   5.296  1.00 15.11           N  
ATOM     55  CA  ALA A   4       7.267   7.038   5.636  1.00 15.11           C  
ATOM     56  C   ALA A   4       8.289   7.595   4.645  1.00 15.11           C  
ATOM     57  O   ALA A   4       9.263   6.922   4.304  1.00 15.11           O  
ATOM     58  CB  ALA A   4       7.851   7.091   7.039  1.00 15.11           C  
ATOM     59  H   ALA A   4       7.032   4.921   5.957  1.00 15.11           H  
ATOM     60  HA  ALA A   4       6.374   7.660   5.590  1.00 15.11           H  
ATOM     61 1HB  ALA A   4       8.109   8.120   7.287  1.00 15.11           H  
ATOM     62 2HB  ALA A   4       7.119   6.719   7.755  1.00 15.11           H  
ATOM     63 3HB  ALA A   4       8.744   6.475   7.084  1.00 15.11           H  
ATOM     64  N   VAL A   5       8.079   8.847   4.238  1.00 15.32           N  
ATOM     65  CA  VAL A   5       8.960   9.557   3.307  1.00 15.32           C  
ATOM     66  C   VAL A   5       9.427  10.909   3.842  1.00 15.32           C  
ATOM     67  O   VAL A   5       9.764  11.802   3.066  1.00 15.32           O  
ATOM     68  CB  VAL A   5       8.246   9.797   1.964  1.00 15.32           C  
ATOM     69  CG1 VAL A   5       7.959   8.477   1.258  1.00 15.32           C  
ATOM     70  CG2 VAL A   5       6.949  10.546   2.230  1.00 15.32           C  
ATOM     71  H   VAL A   5       7.251   9.324   4.562  1.00 15.32           H  
ATOM     72  HA  VAL A   5       9.838   8.936   3.128  1.00 15.32           H  
ATOM     73  HB  VAL A   5       8.891  10.389   1.317  1.00 15.32           H  
ATOM     74 1HG1 VAL A   5       7.461   8.672   0.309  1.00 15.32           H  
ATOM     75 2HG1 VAL A   5       8.897   7.953   1.078  1.00 15.32           H  
ATOM     76 3HG1 VAL A   5       7.319   7.865   1.873  1.00 15.32           H  
ATOM     77 1HG2 VAL A   5       6.436  10.737   1.288  1.00 15.32           H  
ATOM     78 2HG2 VAL A   5       6.309   9.942   2.876  1.00 15.32           H  
ATOM     79 3HG2 VAL A   5       7.174  11.494   2.721  1.00 15.32           H  
ATOM     80  N   GLY A   6       9.388  11.085   5.158  1.00 15.51           N  
ATOM     81  CA  GLY A   6       9.758  12.370   5.748  1.00 15.51           C  
ATOM     82  C   GLY A   6      11.259  12.519   5.959  1.00 15.51           C  
ATOM     83  O   GLY A   6      12.054  11.658   5.572  1.00 15.51           O  
ATOM     84  H   GLY A   6       9.115  10.315   5.749  1.00 15.51           H  
ATOM     85 1HA  GLY A   6       9.399  13.178   5.108  1.00 15.51           H  
ATOM     86 2HA  GLY A   6       9.249  12.481   6.706  1.00 15.51           H  
ATOM     87  N   ASN A   7      11.654  13.593   6.641  1.00 15.68           N  
ATOM     88  CA  ASN A   7      13.069  13.882   6.865  1.00 15.68           C  
ATOM     89  C   ASN A   7      13.618  13.101   8.048  1.00 15.68           C  
ATOM     90  O   ASN A   7      13.901  13.651   9.113  1.00 15.68           O  
ATOM     91  CB  ASN A   7      13.279  15.368   7.056  1.00 15.68           C  
ATOM     92  CG  ASN A   7      12.962  16.149   5.808  1.00 15.68           C  
ATOM     93  OD1 ASN A   7      13.299  15.732   4.693  1.00 15.68           O  
ATOM     94  ND2 ASN A   7      12.315  17.273   5.973  1.00 15.68           N  
ATOM     95  H   ASN A   7      10.960  14.247   6.972  1.00 15.68           H  
ATOM     96  HA  ASN A   7      13.630  13.564   5.984  1.00 15.68           H  
ATOM     97 1HB  ASN A   7      12.651  15.726   7.872  1.00 15.68           H  
ATOM     98 2HB  ASN A   7      14.317  15.555   7.333  1.00 15.68           H  
ATOM     99 1HD2 ASN A   7      12.076  17.834   5.179  1.00 15.68           H  
ATOM    100 2HD2 ASN A   7      12.061  17.574   6.892  1.00 15.68           H  
ATOM    101  N   LEU A   8      13.731  11.803   7.846  1.00 15.81           N  
ATOM    102  CA  LEU A   8      14.148  10.882   8.884  1.00 15.81           C  
ATOM    103  C   LEU A   8      15.662  10.876   9.047  1.00 15.81           C  
ATOM    104  O   LEU A   8      16.402  11.009   8.071  1.00 15.81           O  
ATOM    105  CB  LEU A   8      13.681   9.467   8.516  1.00 15.81           C  
ATOM    106  CG  LEU A   8      12.158   9.273   8.365  1.00 15.81           C  
ATOM    107  CD1 LEU A   8      11.871   7.838   7.905  1.00 15.81           C  
ATOM    108  CD2 LEU A   8      11.476   9.578   9.682  1.00 15.81           C  
ATOM    109  H   LEU A   8      13.460  11.460   6.924  1.00 15.81           H  
ATOM    110  HA  LEU A   8      13.695  11.185   9.826  1.00 15.81           H  
ATOM    111 1HB  LEU A   8      14.136   9.197   7.567  1.00 15.81           H  
ATOM    112 2HB  LEU A   8      14.041   8.769   9.278  1.00 15.81           H  
ATOM    113  HG  LEU A   8      11.779   9.950   7.599  1.00 15.81           H  
ATOM    114 1HD1 LEU A   8      10.800   7.705   7.787  1.00 15.81           H  
ATOM    115 2HD1 LEU A   8      12.365   7.653   6.951  1.00 15.81           H  
ATOM    116 3HD1 LEU A   8      12.245   7.131   8.650  1.00 15.81           H  
ATOM    117 1HD2 LEU A   8      10.398   9.449   9.573  1.00 15.81           H  
ATOM    118 2HD2 LEU A   8      11.849   8.898  10.450  1.00 15.81           H  
ATOM    119 3HD2 LEU A   8      11.692  10.609   9.973  1.00 15.81           H  
ATOM    120  N   SER A   9      16.120  10.679  10.279  1.00 15.89           N  
ATOM    121  CA  SER A   9      17.542  10.495  10.540  1.00 15.89           C  
ATOM    122  C   SER A   9      18.023   9.285   9.810  1.00 15.89           C  
ATOM    123  O   SER A   9      17.304   8.288   9.752  1.00 15.89           O  
ATOM    124  CB  SER A   9      17.850  10.297  12.010  1.00 15.89           C  
ATOM    125  OG  SER A   9      19.218   9.924  12.185  1.00 15.89           O  
ATOM    126  H   SER A   9      15.463  10.629  11.044  1.00 15.89           H  
ATOM    127  HA  SER A   9      18.085  11.367  10.169  1.00 15.89           H  
ATOM    128 1HB  SER A   9      17.653  11.224  12.546  1.00 15.89           H  
ATOM    129 2HB  SER A   9      17.200   9.528  12.429  1.00 15.89           H  
ATOM    130  HG  SER A   9      19.431  10.137  13.102  1.00 15.89           H  
ATOM    131  N   GLU A  10      19.271   9.308   9.370  1.00 15.86           N  
ATOM    132  CA  GLU A  10      19.839   8.159   8.688  1.00 15.86           C  
ATOM    133  C   GLU A  10      19.720   6.923   9.577  1.00 15.86           C  
ATOM    134  O   GLU A  10      19.568   5.807   9.078  1.00 15.86           O  
ATOM    135  CB  GLU A  10      21.307   8.413   8.328  1.00 15.86           C  
ATOM    136  CG  GLU A  10      21.512   9.450   7.224  1.00 15.86           C  
ATOM    137  CD  GLU A  10      22.972   9.718   6.910  1.00 15.86           C  
ATOM    138  OE1 GLU A  10      23.818   9.222   7.616  1.00 15.86           O  
ATOM    139  OE2 GLU A  10      23.233  10.419   5.959  1.00 15.86           O  
ATOM    140  H   GLU A  10      19.816  10.150   9.481  1.00 15.86           H  
ATOM    141  HA  GLU A  10      19.288   7.992   7.770  1.00 15.86           H  
ATOM    142 1HB  GLU A  10      21.845   8.753   9.213  1.00 15.86           H  
ATOM    143 2HB  GLU A  10      21.766   7.479   8.004  1.00 15.86           H  
ATOM    144 1HG  GLU A  10      21.015   9.101   6.318  1.00 15.86           H  
ATOM    145 2HG  GLU A  10      21.033  10.381   7.529  1.00 15.86           H  
ATOM    146  N   GLY A  11      19.777   7.118  10.903  1.00 15.67           N  
ATOM    147  CA  GLY A  11      19.666   6.015  11.851  1.00 15.67           C  
ATOM    148  C   GLY A  11      18.321   5.275  11.747  1.00 15.67           C  
ATOM    149  O   GLY A  11      18.234   4.094  12.087  1.00 15.67           O  
ATOM    150  H   GLY A  11      19.845   8.072  11.263  1.00 15.67           H  
ATOM    151 1HA  GLY A  11      20.481   5.312  11.680  1.00 15.67           H  
ATOM    152 2HA  GLY A  11      19.788   6.401  12.862  1.00 15.67           H  
ATOM    153  N   ASN A  12      17.262   5.989  11.334  1.00 15.31           N  
ATOM    154  CA  ASN A  12      15.919   5.431  11.211  1.00 15.31           C  
ATOM    155  C   ASN A  12      15.319   5.632   9.812  1.00 15.31           C  
ATOM    156  O   ASN A  12      14.144   5.344   9.590  1.00 15.31           O  
ATOM    157  CB  ASN A  12      15.000   6.045  12.253  1.00 15.31           C  
ATOM    158  CG  ASN A  12      15.377   5.669  13.666  1.00 15.31           C  
ATOM    159  OD1 ASN A  12      15.137   4.540  14.105  1.00 15.31           O  
ATOM    160  ND2 ASN A  12      15.955   6.597  14.390  1.00 15.31           N  
ATOM    161  H   ASN A  12      17.398   6.949  11.038  1.00 15.31           H  
ATOM    162  HA  ASN A  12      15.976   4.356  11.383  1.00 15.31           H  
ATOM    163 1HB  ASN A  12      15.033   7.133  12.158  1.00 15.31           H  
ATOM    164 2HB  ASN A  12      13.974   5.733  12.065  1.00 15.31           H  
ATOM    165 1HD2 ASN A  12      16.222   6.400  15.334  1.00 15.31           H  
ATOM    166 2HD2 ASN A  12      16.127   7.500  13.999  1.00 15.31           H  
ATOM    167  N   ALA A  13      16.137   6.075   8.856  1.00 14.81           N  
ATOM    168  CA  ALA A  13      15.695   6.325   7.479  1.00 14.81           C  
ATOM    169  C   ALA A  13      15.659   5.070   6.616  1.00 14.81           C  
ATOM    170  O   ALA A  13      15.350   5.149   5.425  1.00 14.81           O  
ATOM    171  CB  ALA A  13      16.594   7.337   6.797  1.00 14.81           C  
ATOM    172  H   ALA A  13      17.090   6.325   9.105  1.00 14.81           H  
ATOM    173  HA  ALA A  13      14.686   6.726   7.527  1.00 14.81           H  
ATOM    174 1HB  ALA A  13      16.221   7.530   5.795  1.00 14.81           H  
ATOM    175 2HB  ALA A  13      16.608   8.266   7.359  1.00 14.81           H  
ATOM    176 3HB  ALA A  13      17.594   6.927   6.739  1.00 14.81           H  
ATOM    177  N   SER A  14      16.020   3.923   7.178  1.00 14.22           N  
ATOM    178  CA  SER A  14      16.028   2.695   6.400  1.00 14.22           C  
ATOM    179  C   SER A  14      14.598   2.382   6.016  1.00 14.22           C  
ATOM    180  O   SER A  14      13.676   2.919   6.624  1.00 14.22           O  
ATOM    181  CB  SER A  14      16.619   1.547   7.197  1.00 14.22           C  
ATOM    182  OG  SER A  14      15.776   1.179   8.254  1.00 14.22           O  
ATOM    183  H   SER A  14      16.271   3.911   8.156  1.00 14.22           H  
ATOM    184  HA  SER A  14      16.614   2.848   5.492  1.00 14.22           H  
ATOM    185 1HB  SER A  14      16.774   0.692   6.540  1.00 14.22           H  
ATOM    186 2HB  SER A  14      17.591   1.841   7.590  1.00 14.22           H  
ATOM    187  HG  SER A  14      14.916   0.985   7.850  1.00 14.22           H  
ATOM    188  N   TRP A  15      14.416   1.519   5.017  1.00 13.57           N  
ATOM    189  CA  TRP A  15      13.085   1.143   4.539  1.00 13.57           C  
ATOM    190  C   TRP A  15      12.155   0.906   5.739  1.00 13.57           C  
ATOM    191  O   TRP A  15      12.407  -0.020   6.513  1.00 13.57           O  
ATOM    192  CB  TRP A  15      13.251  -0.161   3.750  1.00 13.57           C  
ATOM    193  CG  TRP A  15      12.059  -0.700   3.024  1.00 13.57           C  
ATOM    194  CD1 TRP A  15      11.703  -0.415   1.739  1.00 13.57           C  
ATOM    195  CD2 TRP A  15      11.082  -1.652   3.511  1.00 13.57           C  
ATOM    196  NE1 TRP A  15      10.590  -1.126   1.386  1.00 13.57           N  
ATOM    197  CE2 TRP A  15      10.192  -1.891   2.466  1.00 13.57           C  
ATOM    198  CE3 TRP A  15      10.901  -2.317   4.727  1.00 13.57           C  
ATOM    199  CZ2 TRP A  15       9.133  -2.769   2.596  1.00 13.57           C  
ATOM    200  CZ3 TRP A  15       9.831  -3.195   4.853  1.00 13.57           C  
ATOM    201  CH2 TRP A  15       8.971  -3.411   3.813  1.00 13.57           C  
ATOM    202  H   TRP A  15      15.227   1.119   4.569  1.00 13.57           H  
ATOM    203  HA  TRP A  15      12.715   1.911   3.871  1.00 13.57           H  
ATOM    204 1HB  TRP A  15      14.045  -0.025   3.016  1.00 13.57           H  
ATOM    205 2HB  TRP A  15      13.588  -0.940   4.435  1.00 13.57           H  
ATOM    206  HD1 TRP A  15      12.241   0.266   1.084  1.00 13.57           H  
ATOM    207  HE1 TRP A  15      10.149  -1.090   0.479  1.00 13.57           H  
ATOM    208  HE3 TRP A  15      11.582  -2.147   5.558  1.00 13.57           H  
ATOM    209  HZ2 TRP A  15       8.447  -2.962   1.790  1.00 13.57           H  
ATOM    210  HZ3 TRP A  15       9.694  -3.709   5.804  1.00 13.57           H  
ATOM    211  HH2 TRP A  15       8.142  -4.105   3.942  1.00 13.57           H  
ATOM    212  N   PRO A  16      11.111   1.734   5.952  1.00 12.88           N  
ATOM    213  CA  PRO A  16      10.135   1.583   7.014  1.00 12.88           C  
ATOM    214  C   PRO A  16       9.354   0.297   6.875  1.00 12.88           C  
ATOM    215  O   PRO A  16       9.023  -0.107   5.769  1.00 12.88           O  
ATOM    216  CB  PRO A  16       9.230   2.807   6.832  1.00 12.88           C  
ATOM    217  CG  PRO A  16      10.084   3.810   6.068  1.00 12.88           C  
ATOM    218  CD  PRO A  16      10.945   2.975   5.156  1.00 12.88           C  
ATOM    219  HA  PRO A  16      10.657   1.615   7.981  1.00 12.88           H  
ATOM    220 1HB  PRO A  16       8.312   2.511   6.328  1.00 12.88           H  
ATOM    221 2HB  PRO A  16       8.933   3.186   7.820  1.00 12.88           H  
ATOM    222 1HG  PRO A  16       9.469   4.533   5.516  1.00 12.88           H  
ATOM    223 2HG  PRO A  16      10.698   4.399   6.774  1.00 12.88           H  
ATOM    224 1HD  PRO A  16      10.450   2.775   4.202  1.00 12.88           H  
ATOM    225 2HD  PRO A  16      11.890   3.519   5.034  1.00 12.88           H  
ATOM    226  N   GLU A  17       8.988  -0.312   7.985  1.00 12.16           N  
ATOM    227  CA  GLU A  17       8.125  -1.478   7.915  1.00 12.16           C  
ATOM    228  C   GLU A  17       6.688  -0.952   7.872  1.00 12.16           C  
ATOM    229  O   GLU A  17       6.362  -0.070   8.667  1.00 12.16           O  
ATOM    230  CB  GLU A  17       8.350  -2.389   9.126  1.00 12.16           C  
ATOM    231  CG  GLU A  17       7.586  -3.708   9.095  1.00 12.16           C  
ATOM    232  CD  GLU A  17       7.857  -4.579  10.302  1.00 12.16           C  
ATOM    233  OE1 GLU A  17       8.545  -4.133  11.189  1.00 12.16           O  
ATOM    234  OE2 GLU A  17       7.390  -5.696  10.327  1.00 12.16           O  
ATOM    235  H   GLU A  17       9.298   0.037   8.882  1.00 12.16           H  
ATOM    236  HA  GLU A  17       8.363  -2.025   7.013  1.00 12.16           H  
ATOM    237 1HB  GLU A  17       9.411  -2.623   9.206  1.00 12.16           H  
ATOM    238 2HB  GLU A  17       8.062  -1.860  10.034  1.00 12.16           H  
ATOM    239 1HG  GLU A  17       6.516  -3.499   9.043  1.00 12.16           H  
ATOM    240 2HG  GLU A  17       7.868  -4.252   8.197  1.00 12.16           H  
ATOM    241  N   PRO A  18       5.819  -1.389   6.951  1.00 11.41           N  
ATOM    242  CA  PRO A  18       4.448  -0.935   6.893  1.00 11.41           C  
ATOM    243  C   PRO A  18       3.678  -1.498   8.083  1.00 11.41           C  
ATOM    244  O   PRO A  18       3.979  -2.605   8.528  1.00 11.41           O  
ATOM    245  CB  PRO A  18       3.957  -1.521   5.569  1.00 11.41           C  
ATOM    246  CG  PRO A  18       4.838  -2.746   5.347  1.00 11.41           C  
ATOM    247  CD  PRO A  18       6.194  -2.374   5.933  1.00 11.41           C  
ATOM    248  HA  PRO A  18       4.460   0.162   6.868  1.00 11.41           H  
ATOM    249 1HB  PRO A  18       2.887  -1.780   5.656  1.00 11.41           H  
ATOM    250 2HB  PRO A  18       4.035  -0.769   4.782  1.00 11.41           H  
ATOM    251 1HG  PRO A  18       4.391  -3.617   5.848  1.00 11.41           H  
ATOM    252 2HG  PRO A  18       4.892  -2.994   4.286  1.00 11.41           H  
ATOM    253 1HD  PRO A  18       6.636  -3.268   6.381  1.00 11.41           H  
ATOM    254 2HD  PRO A  18       6.848  -1.916   5.176  1.00 11.41           H  
ATOM    255  N   PRO A  19       2.667  -0.795   8.600  1.00 10.60           N  
ATOM    256  CA  PRO A  19       1.781  -1.269   9.641  1.00 10.60           C  
ATOM    257  C   PRO A  19       0.794  -2.285   9.103  1.00 10.60           C  
ATOM    258  O   PRO A  19       0.371  -2.195   7.950  1.00 10.60           O  
ATOM    259  CB  PRO A  19       1.075   0.015  10.080  1.00 10.60           C  
ATOM    260  CG  PRO A  19       1.077   0.893   8.838  1.00 10.60           C  
ATOM    261  CD  PRO A  19       2.386   0.568   8.126  1.00 10.60           C  
ATOM    262  HA  PRO A  19       2.376  -1.699  10.460  1.00 10.60           H  
ATOM    263 1HB  PRO A  19       0.055  -0.229  10.430  1.00 10.60           H  
ATOM    264 2HB  PRO A  19       1.607   0.466  10.929  1.00 10.60           H  
ATOM    265 1HG  PRO A  19       0.193   0.668   8.223  1.00 10.60           H  
ATOM    266 2HG  PRO A  19       1.001   1.953   9.125  1.00 10.60           H  
ATOM    267 1HD  PRO A  19       2.223   0.584   7.037  1.00 10.60           H  
ATOM    268 2HD  PRO A  19       3.183   1.260   8.445  1.00 10.60           H  
ATOM    269  N   ALA A  20       0.355  -3.197   9.956  1.00  9.72           N  
ATOM    270  CA  ALA A  20      -0.747  -4.069   9.592  1.00  9.72           C  
ATOM    271  C   ALA A  20      -2.039  -3.348   9.963  1.00  9.72           C  
ATOM    272  O   ALA A  20      -2.037  -2.600  10.941  1.00  9.72           O  
ATOM    273  CB  ALA A  20      -0.640  -5.403  10.313  1.00  9.72           C  
ATOM    274  H   ALA A  20       0.763  -3.262  10.877  1.00  9.72           H  
ATOM    275  HA  ALA A  20      -0.712  -4.233   8.519  1.00  9.72           H  
ATOM    276 1HB  ALA A  20      -1.475  -6.042  10.032  1.00  9.72           H  
ATOM    277 2HB  ALA A  20       0.297  -5.889  10.040  1.00  9.72           H  
ATOM    278 3HB  ALA A  20      -0.663  -5.235  11.388  1.00  9.72           H  
ATOM    279  N   PRO A  21      -3.147  -3.519   9.232  1.00  8.78           N  
ATOM    280  CA  PRO A  21      -4.436  -2.982   9.608  1.00  8.78           C  
ATOM    281  C   PRO A  21      -4.940  -3.731  10.830  1.00  8.78           C  
ATOM    282  O   PRO A  21      -4.714  -4.936  10.952  1.00  8.78           O  
ATOM    283  CB  PRO A  21      -5.284  -3.237   8.359  1.00  8.78           C  
ATOM    284  CG  PRO A  21      -4.618  -4.423   7.673  1.00  8.78           C  
ATOM    285  CD  PRO A  21      -3.128  -4.270   7.970  1.00  8.78           C  
ATOM    286  HA  PRO A  21      -4.338  -1.907   9.819  1.00  8.78           H  
ATOM    287 1HB  PRO A  21      -6.328  -3.440   8.654  1.00  8.78           H  
ATOM    288 2HB  PRO A  21      -5.300  -2.337   7.733  1.00  8.78           H  
ATOM    289 1HG  PRO A  21      -5.031  -5.364   8.067  1.00  8.78           H  
ATOM    290 2HG  PRO A  21      -4.840  -4.409   6.595  1.00  8.78           H  
ATOM    291 1HD  PRO A  21      -2.690  -5.266   8.100  1.00  8.78           H  
ATOM    292 2HD  PRO A  21      -2.624  -3.685   7.182  1.00  8.78           H  
ATOM    293  N   GLU A  22      -5.666  -3.046  11.701  1.00  7.80           N  
ATOM    294  CA  GLU A  22      -6.256  -3.705  12.859  1.00  7.80           C  
ATOM    295  C   GLU A  22      -7.668  -4.213  12.518  1.00  7.80           C  
ATOM    296  O   GLU A  22      -8.464  -3.437  11.986  1.00  7.80           O  
ATOM    297  CB  GLU A  22      -6.304  -2.737  14.044  1.00  7.80           C  
ATOM    298  CG  GLU A  22      -6.799  -3.345  15.351  1.00  7.80           C  
ATOM    299  CD  GLU A  22      -6.788  -2.360  16.506  1.00  7.80           C  
ATOM    300  OE1 GLU A  22      -6.495  -1.209  16.279  1.00  7.80           O  
ATOM    301  OE2 GLU A  22      -7.055  -2.765  17.615  1.00  7.80           O  
ATOM    302  H   GLU A  22      -5.813  -2.056  11.561  1.00  7.80           H  
ATOM    303  HA  GLU A  22      -5.602  -4.518  13.147  1.00  7.80           H  
ATOM    304 1HB  GLU A  22      -5.307  -2.332  14.220  1.00  7.80           H  
ATOM    305 2HB  GLU A  22      -6.958  -1.900  13.801  1.00  7.80           H  
ATOM    306 1HG  GLU A  22      -7.814  -3.707  15.207  1.00  7.80           H  
ATOM    307 2HG  GLU A  22      -6.173  -4.200  15.600  1.00  7.80           H  
ATOM    308  N   PRO A  23      -8.001  -5.500  12.731  1.00  6.84           N  
ATOM    309  CA  PRO A  23      -9.335  -6.049  12.549  1.00  6.84           C  
ATOM    310  C   PRO A  23     -10.320  -5.280  13.412  1.00  6.84           C  
ATOM    311  O   PRO A  23      -9.993  -4.941  14.549  1.00  6.84           O  
ATOM    312  CB  PRO A  23      -9.176  -7.497  13.020  1.00  6.84           C  
ATOM    313  CG  PRO A  23      -7.709  -7.806  12.806  1.00  6.84           C  
ATOM    314  CD  PRO A  23      -6.985  -6.505  13.104  1.00  6.84           C  
ATOM    315  HA  PRO A  23      -9.613  -5.993  11.482  1.00  6.84           H  
ATOM    316 1HB  PRO A  23      -9.477  -7.573  14.078  1.00  6.84           H  
ATOM    317 2HB  PRO A  23      -9.846  -8.154  12.451  1.00  6.84           H  
ATOM    318 1HG  PRO A  23      -7.392  -8.631  13.461  1.00  6.84           H  
ATOM    319 2HG  PRO A  23      -7.546  -8.147  11.770  1.00  6.84           H  
ATOM    320 1HD  PRO A  23      -6.717  -6.426  14.168  1.00  6.84           H  
ATOM    321 2HD  PRO A  23      -6.112  -6.462  12.436  1.00  6.84           H  
ATOM    322  N   GLY A  24     -11.523  -5.028  12.913  1.00  5.91           N  
ATOM    323  CA  GLY A  24     -12.498  -4.301  13.718  1.00  5.91           C  
ATOM    324  C   GLY A  24     -13.877  -4.964  13.730  1.00  5.91           C  
ATOM    325  O   GLY A  24     -14.019  -6.108  13.301  1.00  5.91           O  
ATOM    326  H   GLY A  24     -11.760  -5.324  11.976  1.00  5.91           H  
ATOM    327 1HA  GLY A  24     -12.116  -4.231  14.735  1.00  5.91           H  
ATOM    328 2HA  GLY A  24     -12.574  -3.287  13.329  1.00  5.91           H  
ATOM    329  N   PRO A  25     -14.893  -4.258  14.256  1.00  5.06           N  
ATOM    330  CA  PRO A  25     -16.293  -4.638  14.361  1.00  5.06           C  
ATOM    331  C   PRO A  25     -16.876  -4.874  12.980  1.00  5.06           C  
ATOM    332  O   PRO A  25     -16.353  -4.355  11.989  1.00  5.06           O  
ATOM    333  CB  PRO A  25     -16.931  -3.425  15.029  1.00  5.06           C  
ATOM    334  CG  PRO A  25     -15.804  -2.721  15.737  1.00  5.06           C  
ATOM    335  CD  PRO A  25     -14.605  -2.932  14.860  1.00  5.06           C  
ATOM    336  HA  PRO A  25     -16.386  -5.539  14.987  1.00  5.06           H  
ATOM    337 1HB  PRO A  25     -17.412  -2.813  14.270  1.00  5.06           H  
ATOM    338 2HB  PRO A  25     -17.729  -3.748  15.717  1.00  5.06           H  
ATOM    339 1HG  PRO A  25     -16.050  -1.656  15.857  1.00  5.06           H  
ATOM    340 2HG  PRO A  25     -15.676  -3.134  16.748  1.00  5.06           H  
ATOM    341 1HD  PRO A  25     -14.554  -2.150  14.089  1.00  5.06           H  
ATOM    342 2HD  PRO A  25     -13.719  -2.947  15.503  1.00  5.06           H  
ATOM    343  N   LEU A  26     -17.942  -5.653  12.880  1.00  4.32           N  
ATOM    344  CA  LEU A  26     -18.538  -5.835  11.564  1.00  4.32           C  
ATOM    345  C   LEU A  26     -18.951  -4.471  11.008  1.00  4.32           C  
ATOM    346  O   LEU A  26     -19.565  -3.653  11.699  1.00  4.32           O  
ATOM    347  CB  LEU A  26     -19.736  -6.782  11.619  1.00  4.32           C  
ATOM    348  CG  LEU A  26     -20.342  -7.133  10.259  1.00  4.32           C  
ATOM    349  CD1 LEU A  26     -19.357  -7.940   9.452  1.00  4.32           C  
ATOM    350  CD2 LEU A  26     -21.635  -7.894  10.466  1.00  4.32           C  
ATOM    351  H   LEU A  26     -18.347  -6.089  13.696  1.00  4.32           H  
ATOM    352  HA  LEU A  26     -17.791  -6.266  10.898  1.00  4.32           H  
ATOM    353 1HB  LEU A  26     -19.429  -7.710  12.097  1.00  4.32           H  
ATOM    354 2HB  LEU A  26     -20.520  -6.324  12.221  1.00  4.32           H  
ATOM    355  HG  LEU A  26     -20.531  -6.239   9.718  1.00  4.32           H  
ATOM    356 1HD1 LEU A  26     -19.792  -8.169   8.479  1.00  4.32           H  
ATOM    357 2HD1 LEU A  26     -18.445  -7.365   9.314  1.00  4.32           H  
ATOM    358 3HD1 LEU A  26     -19.128  -8.866   9.976  1.00  4.32           H  
ATOM    359 1HD2 LEU A  26     -22.071  -8.135   9.496  1.00  4.32           H  
ATOM    360 2HD2 LEU A  26     -21.433  -8.814  11.013  1.00  4.32           H  
ATOM    361 3HD2 LEU A  26     -22.329  -7.277  11.034  1.00  4.32           H  
ATOM    362  N   PHE A  27     -18.516  -4.212   9.777  1.00  3.72           N  
ATOM    363  CA  PHE A  27     -18.723  -2.966   9.032  1.00  3.72           C  
ATOM    364  C   PHE A  27     -18.042  -1.759   9.681  1.00  3.72           C  
ATOM    365  O   PHE A  27     -18.257  -0.627   9.252  1.00  3.72           O  
ATOM    366  CB  PHE A  27     -20.201  -2.601   8.896  1.00  3.72           C  
ATOM    367  CG  PHE A  27     -21.100  -3.645   8.379  1.00  3.72           C  
ATOM    368  CD1 PHE A  27     -22.116  -4.125   9.184  1.00  3.72           C  
ATOM    369  CD2 PHE A  27     -20.943  -4.172   7.117  1.00  3.72           C  
ATOM    370  CE1 PHE A  27     -22.967  -5.104   8.733  1.00  3.72           C  
ATOM    371  CE2 PHE A  27     -21.789  -5.160   6.661  1.00  3.72           C  
ATOM    372  CZ  PHE A  27     -22.804  -5.625   7.470  1.00  3.72           C  
ATOM    373  H   PHE A  27     -18.003  -4.946   9.311  1.00  3.72           H  
ATOM    374  HA  PHE A  27     -18.304  -3.097   8.033  1.00  3.72           H  
ATOM    375 1HB  PHE A  27     -20.581  -2.299   9.851  1.00  3.72           H  
ATOM    376 2HB  PHE A  27     -20.278  -1.745   8.243  1.00  3.72           H  
ATOM    377  HD1 PHE A  27     -22.234  -3.716  10.186  1.00  3.72           H  
ATOM    378  HD2 PHE A  27     -20.139  -3.803   6.479  1.00  3.72           H  
ATOM    379  HE1 PHE A  27     -23.763  -5.473   9.377  1.00  3.72           H  
ATOM    380  HE2 PHE A  27     -21.656  -5.573   5.661  1.00  3.72           H  
ATOM    381  HZ  PHE A  27     -23.474  -6.405   7.111  1.00  3.72           H  
ATOM    382  N   GLY A  28     -17.210  -1.993  10.696  1.00  3.25           N  
ATOM    383  CA  GLY A  28     -16.529  -0.930  11.410  1.00  3.25           C  
ATOM    384  C   GLY A  28     -17.433  -0.255  12.447  1.00  3.25           C  
ATOM    385  O   GLY A  28     -17.081   0.807  12.975  1.00  3.25           O  
ATOM    386  H   GLY A  28     -17.040  -2.948  11.005  1.00  3.25           H  
ATOM    387 1HA  GLY A  28     -15.655  -1.349  11.910  1.00  3.25           H  
ATOM    388 2HA  GLY A  28     -16.167  -0.189  10.700  1.00  3.25           H  
ATOM    389  N   ILE A  29     -18.582  -0.865  12.765  1.00  2.88           N  
ATOM    390  CA  ILE A  29     -19.484  -0.210  13.699  1.00  2.88           C  
ATOM    391  C   ILE A  29     -19.213  -0.670  15.136  1.00  2.88           C  
ATOM    392  O   ILE A  29     -19.593  -1.775  15.524  1.00  2.88           O  
ATOM    393  CB  ILE A  29     -20.942  -0.589  13.409  1.00  2.88           C  
ATOM    394  CG1 ILE A  29     -21.335  -0.300  12.019  1.00  2.88           C  
ATOM    395  CG2 ILE A  29     -21.819   0.298  14.266  1.00  2.88           C  
ATOM    396  CD1 ILE A  29     -22.659  -0.930  11.690  1.00  2.88           C  
ATOM    397  H   ILE A  29     -18.844  -1.753  12.333  1.00  2.88           H  
ATOM    398  HA  ILE A  29     -19.354   0.867  13.627  1.00  2.88           H  
ATOM    399  HB  ILE A  29     -21.113  -1.642  13.632  1.00  2.88           H  
ATOM    400 1HG1 ILE A  29     -21.412   0.768  11.874  1.00  2.88           H  
ATOM    401 2HG1 ILE A  29     -20.569  -0.676  11.356  1.00  2.88           H  
ATOM    402 1HG2 ILE A  29     -22.857   0.069  14.087  1.00  2.88           H  
ATOM    403 2HG2 ILE A  29     -21.579   0.151  15.310  1.00  2.88           H  
ATOM    404 3HG2 ILE A  29     -21.642   1.319  14.004  1.00  2.88           H  
ATOM    405 1HD1 ILE A  29     -22.929  -0.733  10.673  1.00  2.88           H  
ATOM    406 2HD1 ILE A  29     -22.579  -2.008  11.831  1.00  2.88           H  
ATOM    407 3HD1 ILE A  29     -23.425  -0.534  12.355  1.00  2.88           H  
ATOM    408  N   GLY A  30     -18.557   0.174  15.926  1.00  2.60           N  
ATOM    409  CA  GLY A  30     -18.261  -0.135  17.321  1.00  2.60           C  
ATOM    410  C   GLY A  30     -19.349   0.476  18.195  1.00  2.60           C  
ATOM    411  O   GLY A  30     -20.355   0.955  17.673  1.00  2.60           O  
ATOM    412  H   GLY A  30     -18.243   1.049  15.531  1.00  2.60           H  
ATOM    413 1HA  GLY A  30     -18.225  -1.216  17.465  1.00  2.60           H  
ATOM    414 2HA  GLY A  30     -17.287   0.269  17.592  1.00  2.60           H  
ATOM    415  N   VAL A  31     -19.133   0.546  19.507  1.00  2.37           N  
ATOM    416  CA  VAL A  31     -20.179   1.077  20.383  1.00  2.37           C  
ATOM    417  C   VAL A  31     -20.503   2.537  20.118  1.00  2.37           C  
ATOM    418  O   VAL A  31     -21.674   2.894  20.012  1.00  2.37           O  
ATOM    419  CB  VAL A  31     -19.790   0.931  21.854  1.00  2.37           C  
ATOM    420  CG1 VAL A  31     -20.809   1.669  22.721  1.00  2.37           C  
ATOM    421  CG2 VAL A  31     -19.733  -0.542  22.208  1.00  2.37           C  
ATOM    422  H   VAL A  31     -18.278   0.178  19.902  1.00  2.37           H  
ATOM    423  HA  VAL A  31     -21.084   0.493  20.217  1.00  2.37           H  
ATOM    424  HB  VAL A  31     -18.817   1.391  22.024  1.00  2.37           H  
ATOM    425 1HG1 VAL A  31     -20.531   1.573  23.770  1.00  2.37           H  
ATOM    426 2HG1 VAL A  31     -20.829   2.725  22.448  1.00  2.37           H  
ATOM    427 3HG1 VAL A  31     -21.798   1.237  22.567  1.00  2.37           H  
ATOM    428 1HG2 VAL A  31     -19.455  -0.655  23.256  1.00  2.37           H  
ATOM    429 2HG2 VAL A  31     -20.711  -0.993  22.040  1.00  2.37           H  
ATOM    430 3HG2 VAL A  31     -18.992  -1.037  21.581  1.00  2.37           H  
ATOM    431  N   GLU A  32     -19.478   3.376  19.971  1.00  2.18           N  
ATOM    432  CA  GLU A  32     -19.693   4.803  19.729  1.00  2.18           C  
ATOM    433  C   GLU A  32     -20.460   5.005  18.433  1.00  2.18           C  
ATOM    434  O   GLU A  32     -21.262   5.936  18.295  1.00  2.18           O  
ATOM    435  CB  GLU A  32     -18.352   5.539  19.657  1.00  2.18           C  
ATOM    436  CG  GLU A  32     -17.612   5.630  20.993  1.00  2.18           C  
ATOM    437  CD  GLU A  32     -16.235   6.251  20.878  1.00  2.18           C  
ATOM    438  OE1 GLU A  32     -15.780   6.434  19.774  1.00  2.18           O  
ATOM    439  OE2 GLU A  32     -15.644   6.538  21.893  1.00  2.18           O  
ATOM    440  H   GLU A  32     -18.538   3.020  20.054  1.00  2.18           H  
ATOM    441  HA  GLU A  32     -20.283   5.212  20.549  1.00  2.18           H  
ATOM    442 1HB  GLU A  32     -17.700   5.040  18.939  1.00  2.18           H  
ATOM    443 2HB  GLU A  32     -18.515   6.557  19.296  1.00  2.18           H  
ATOM    444 1HG  GLU A  32     -18.208   6.225  21.684  1.00  2.18           H  
ATOM    445 2HG  GLU A  32     -17.521   4.625  21.408  1.00  2.18           H  
ATOM    446  N   ASN A  33     -20.187   4.133  17.476  1.00  2.01           N  
ATOM    447  CA  ASN A  33     -20.817   4.183  16.181  1.00  2.01           C  
ATOM    448  C   ASN A  33     -22.285   3.756  16.285  1.00  2.01           C  
ATOM    449  O   ASN A  33     -23.158   4.382  15.681  1.00  2.01           O  
ATOM    450  CB  ASN A  33     -20.006   3.375  15.218  1.00  2.01           C  
ATOM    451  CG  ASN A  33     -18.712   4.084  14.907  1.00  2.01           C  
ATOM    452  OD1 ASN A  33     -18.620   5.276  15.212  1.00  2.01           O  
ATOM    453  ND2 ASN A  33     -17.739   3.433  14.307  1.00  2.01           N  
ATOM    454  H   ASN A  33     -19.527   3.396  17.674  1.00  2.01           H  
ATOM    455  HA  ASN A  33     -20.806   5.216  15.833  1.00  2.01           H  
ATOM    456 1HB  ASN A  33     -19.795   2.438  15.666  1.00  2.01           H  
ATOM    457 2HB  ASN A  33     -20.553   3.187  14.334  1.00  2.01           H  
ATOM    458 1HD2 ASN A  33     -16.889   3.915  14.089  1.00  2.01           H  
ATOM    459 2HD2 ASN A  33     -17.822   2.461  14.017  1.00  2.01           H  
ATOM    460  N   PHE A  34     -22.585   2.758  17.122  1.00  1.84           N  
ATOM    461  CA  PHE A  34     -23.984   2.387  17.312  1.00  1.84           C  
ATOM    462  C   PHE A  34     -24.727   3.530  17.997  1.00  1.84           C  
ATOM    463  O   PHE A  34     -25.867   3.838  17.642  1.00  1.84           O  
ATOM    464  CB  PHE A  34     -24.127   1.100  18.123  1.00  1.84           C  
ATOM    465  CG  PHE A  34     -23.883  -0.158  17.322  1.00  1.84           C  
ATOM    466  CD1 PHE A  34     -22.807  -0.987  17.594  1.00  1.84           C  
ATOM    467  CD2 PHE A  34     -24.752  -0.513  16.291  1.00  1.84           C  
ATOM    468  CE1 PHE A  34     -22.594  -2.136  16.851  1.00  1.84           C  
ATOM    469  CE2 PHE A  34     -24.545  -1.663  15.549  1.00  1.84           C  
ATOM    470  CZ  PHE A  34     -23.461  -2.474  15.829  1.00  1.84           C  
ATOM    471  H   PHE A  34     -21.843   2.240  17.595  1.00  1.84           H  
ATOM    472  HA  PHE A  34     -24.433   2.222  16.335  1.00  1.84           H  
ATOM    473 1HB  PHE A  34     -23.414   1.120  18.949  1.00  1.84           H  
ATOM    474 2HB  PHE A  34     -25.124   1.048  18.551  1.00  1.84           H  
ATOM    475  HD1 PHE A  34     -22.122  -0.723  18.395  1.00  1.84           H  
ATOM    476  HD2 PHE A  34     -25.604   0.131  16.070  1.00  1.84           H  
ATOM    477  HE1 PHE A  34     -21.734  -2.770  17.070  1.00  1.84           H  
ATOM    478  HE2 PHE A  34     -25.229  -1.926  14.744  1.00  1.84           H  
ATOM    479  HZ  PHE A  34     -23.288  -3.376  15.244  1.00  1.84           H  
ATOM    480  N   VAL A  35     -24.060   4.208  18.938  1.00  1.67           N  
ATOM    481  CA  VAL A  35     -24.671   5.347  19.616  1.00  1.67           C  
ATOM    482  C   VAL A  35     -24.964   6.440  18.604  1.00  1.67           C  
ATOM    483  O   VAL A  35     -26.047   7.027  18.615  1.00  1.67           O  
ATOM    484  CB  VAL A  35     -23.763   5.902  20.725  1.00  1.67           C  
ATOM    485  CG1 VAL A  35     -24.343   7.208  21.250  1.00  1.67           C  
ATOM    486  CG2 VAL A  35     -23.648   4.883  21.852  1.00  1.67           C  
ATOM    487  H   VAL A  35     -23.124   3.900  19.207  1.00  1.67           H  
ATOM    488  HA  VAL A  35     -25.609   5.023  20.066  1.00  1.67           H  
ATOM    489  HB  VAL A  35     -22.780   6.109  20.316  1.00  1.67           H  
ATOM    490 1HG1 VAL A  35     -23.694   7.606  22.028  1.00  1.67           H  
ATOM    491 2HG1 VAL A  35     -24.414   7.928  20.433  1.00  1.67           H  
ATOM    492 3HG1 VAL A  35     -25.335   7.026  21.661  1.00  1.67           H  
ATOM    493 1HG2 VAL A  35     -22.998   5.275  22.632  1.00  1.67           H  
ATOM    494 2HG2 VAL A  35     -24.636   4.686  22.264  1.00  1.67           H  
ATOM    495 3HG2 VAL A  35     -23.234   3.963  21.472  1.00  1.67           H  
ATOM    496  N   THR A  36     -24.006   6.685  17.707  1.00  1.51           N  
ATOM    497  CA  THR A  36     -24.143   7.670  16.650  1.00  1.51           C  
ATOM    498  C   THR A  36     -25.360   7.360  15.781  1.00  1.51           C  
ATOM    499  O   THR A  36     -26.170   8.250  15.503  1.00  1.51           O  
ATOM    500  CB  THR A  36     -22.863   7.686  15.789  1.00  1.51           C  
ATOM    501  OG1 THR A  36     -21.743   8.067  16.609  1.00  1.51           O  
ATOM    502  CG2 THR A  36     -22.988   8.599  14.634  1.00  1.51           C  
ATOM    503  H   THR A  36     -23.122   6.183  17.780  1.00  1.51           H  
ATOM    504  HA  THR A  36     -24.281   8.653  17.102  1.00  1.51           H  
ATOM    505  HB  THR A  36     -22.684   6.704  15.405  1.00  1.51           H  
ATOM    506  HG1 THR A  36     -21.635   7.412  17.341  1.00  1.51           H  
ATOM    507 1HG2 THR A  36     -22.070   8.571  14.052  1.00  1.51           H  
ATOM    508 2HG2 THR A  36     -23.822   8.275  14.015  1.00  1.51           H  
ATOM    509 3HG2 THR A  36     -23.164   9.601  15.002  1.00  1.51           H  
ATOM    510  N   LEU A  37     -25.534   6.086  15.397  1.00  1.37           N  
ATOM    511  CA  LEU A  37     -26.688   5.704  14.587  1.00  1.37           C  
ATOM    512  C   LEU A  37     -27.995   5.970  15.331  1.00  1.37           C  
ATOM    513  O   LEU A  37     -28.958   6.484  14.747  1.00  1.37           O  
ATOM    514  CB  LEU A  37     -26.624   4.203  14.230  1.00  1.37           C  
ATOM    515  CG  LEU A  37     -25.525   3.796  13.246  1.00  1.37           C  
ATOM    516  CD1 LEU A  37     -25.430   2.253  13.122  1.00  1.37           C  
ATOM    517  CD2 LEU A  37     -25.831   4.437  11.896  1.00  1.37           C  
ATOM    518  H   LEU A  37     -24.829   5.391  15.646  1.00  1.37           H  
ATOM    519  HA  LEU A  37     -26.681   6.293  13.672  1.00  1.37           H  
ATOM    520 1HB  LEU A  37     -26.461   3.643  15.149  1.00  1.37           H  
ATOM    521 2HB  LEU A  37     -27.581   3.901  13.813  1.00  1.37           H  
ATOM    522  HG  LEU A  37     -24.587   4.149  13.619  1.00  1.37           H  
ATOM    523 1HD1 LEU A  37     -24.633   1.991  12.426  1.00  1.37           H  
ATOM    524 2HD1 LEU A  37     -25.209   1.823  14.096  1.00  1.37           H  
ATOM    525 3HD1 LEU A  37     -26.375   1.857  12.757  1.00  1.37           H  
ATOM    526 1HD2 LEU A  37     -25.071   4.188  11.172  1.00  1.37           H  
ATOM    527 2HD2 LEU A  37     -26.794   4.080  11.534  1.00  1.37           H  
ATOM    528 3HD2 LEU A  37     -25.862   5.505  12.027  1.00  1.37           H  
ATOM    529  N   VAL A  38     -28.020   5.678  16.633  1.00  1.27           N  
ATOM    530  CA  VAL A  38     -29.222   5.905  17.424  1.00  1.27           C  
ATOM    531  C   VAL A  38     -29.553   7.377  17.577  1.00  1.27           C  
ATOM    532  O   VAL A  38     -30.696   7.782  17.357  1.00  1.27           O  
ATOM    533  CB  VAL A  38     -29.091   5.285  18.823  1.00  1.27           C  
ATOM    534  CG1 VAL A  38     -30.279   5.717  19.686  1.00  1.27           C  
ATOM    535  CG2 VAL A  38     -29.057   3.771  18.700  1.00  1.27           C  
ATOM    536  H   VAL A  38     -27.200   5.252  17.070  1.00  1.27           H  
ATOM    537  HA  VAL A  38     -30.053   5.420  16.914  1.00  1.27           H  
ATOM    538  HB  VAL A  38     -28.173   5.640  19.293  1.00  1.27           H  
ATOM    539 1HG1 VAL A  38     -30.184   5.283  20.680  1.00  1.27           H  
ATOM    540 2HG1 VAL A  38     -30.290   6.803  19.767  1.00  1.27           H  
ATOM    541 3HG1 VAL A  38     -31.207   5.379  19.228  1.00  1.27           H  
ATOM    542 1HG2 VAL A  38     -28.960   3.328  19.690  1.00  1.27           H  
ATOM    543 2HG2 VAL A  38     -29.978   3.426  18.234  1.00  1.27           H  
ATOM    544 3HG2 VAL A  38     -28.216   3.474  18.089  1.00  1.27           H  
ATOM    545  N   VAL A  39     -28.560   8.193  17.917  1.00  1.18           N  
ATOM    546  CA  VAL A  39     -28.833   9.605  18.116  1.00  1.18           C  
ATOM    547  C   VAL A  39     -29.290  10.257  16.830  1.00  1.18           C  
ATOM    548  O   VAL A  39     -30.285  10.981  16.817  1.00  1.18           O  
ATOM    549  CB  VAL A  39     -27.601  10.333  18.655  1.00  1.18           C  
ATOM    550  CG1 VAL A  39     -27.863  11.832  18.663  1.00  1.18           C  
ATOM    551  CG2 VAL A  39     -27.304   9.828  20.060  1.00  1.18           C  
ATOM    552  H   VAL A  39     -27.623   7.819  18.068  1.00  1.18           H  
ATOM    553  HA  VAL A  39     -29.631   9.697  18.851  1.00  1.18           H  
ATOM    554  HB  VAL A  39     -26.743  10.136  18.003  1.00  1.18           H  
ATOM    555 1HG1 VAL A  39     -26.992  12.348  19.049  1.00  1.18           H  
ATOM    556 2HG1 VAL A  39     -28.067  12.165  17.647  1.00  1.18           H  
ATOM    557 3HG1 VAL A  39     -28.721  12.049  19.296  1.00  1.18           H  
ATOM    558 1HG2 VAL A  39     -26.423  10.337  20.450  1.00  1.18           H  
ATOM    559 2HG2 VAL A  39     -28.158  10.027  20.706  1.00  1.18           H  
ATOM    560 3HG2 VAL A  39     -27.118   8.758  20.030  1.00  1.18           H  
ATOM    561  N   PHE A  40     -28.598   9.982  15.730  1.00  1.13           N  
ATOM    562  CA  PHE A  40     -29.000  10.560  14.465  1.00  1.13           C  
ATOM    563  C   PHE A  40     -30.396  10.100  14.064  1.00  1.13           C  
ATOM    564  O   PHE A  40     -31.199  10.901  13.578  1.00  1.13           O  
ATOM    565  CB  PHE A  40     -27.991  10.195  13.400  1.00  1.13           C  
ATOM    566  CG  PHE A  40     -26.737  11.056  13.377  1.00  1.13           C  
ATOM    567  CD1 PHE A  40     -26.761  12.413  13.679  1.00  1.13           C  
ATOM    568  CD2 PHE A  40     -25.533  10.496  13.052  1.00  1.13           C  
ATOM    569  CE1 PHE A  40     -25.586  13.157  13.641  1.00  1.13           C  
ATOM    570  CE2 PHE A  40     -24.367  11.235  13.009  1.00  1.13           C  
ATOM    571  CZ  PHE A  40     -24.389  12.562  13.305  1.00  1.13           C  
ATOM    572  H   PHE A  40     -27.783   9.367  15.766  1.00  1.13           H  
ATOM    573  HA  PHE A  40     -29.012  11.642  14.569  1.00  1.13           H  
ATOM    574 1HB  PHE A  40     -27.677   9.160  13.564  1.00  1.13           H  
ATOM    575 2HB  PHE A  40     -28.447  10.219  12.446  1.00  1.13           H  
ATOM    576  HD1 PHE A  40     -27.703  12.889  13.943  1.00  1.13           H  
ATOM    577  HD2 PHE A  40     -25.512   9.437  12.830  1.00  1.13           H  
ATOM    578  HE1 PHE A  40     -25.609  14.208  13.882  1.00  1.13           H  
ATOM    579  HE2 PHE A  40     -23.431  10.755  12.747  1.00  1.13           H  
ATOM    580  HZ  PHE A  40     -23.468  13.140  13.279  1.00  1.13           H  
ATOM    581  N   GLY A  41     -30.708   8.822  14.310  1.00  1.09           N  
ATOM    582  CA  GLY A  41     -32.018   8.263  14.013  1.00  1.09           C  
ATOM    583  C   GLY A  41     -33.114   9.006  14.774  1.00  1.09           C  
ATOM    584  O   GLY A  41     -34.129   9.404  14.189  1.00  1.09           O  
ATOM    585  H   GLY A  41     -30.011   8.186  14.696  1.00  1.09           H  
ATOM    586 1HA  GLY A  41     -32.205   8.317  12.941  1.00  1.09           H  
ATOM    587 2HA  GLY A  41     -32.023   7.209  14.295  1.00  1.09           H  
ATOM    588  N   LEU A  42     -32.907   9.195  16.080  1.00  1.07           N  
ATOM    589  CA  LEU A  42     -33.880   9.893  16.909  1.00  1.07           C  
ATOM    590  C   LEU A  42     -34.053  11.335  16.457  1.00  1.07           C  
ATOM    591  O   LEU A  42     -35.183  11.829  16.372  1.00  1.07           O  
ATOM    592  CB  LEU A  42     -33.406   9.880  18.363  1.00  1.07           C  
ATOM    593  CG  LEU A  42     -33.420   8.511  19.051  1.00  1.07           C  
ATOM    594  CD1 LEU A  42     -32.721   8.625  20.393  1.00  1.07           C  
ATOM    595  CD2 LEU A  42     -34.850   8.044  19.214  1.00  1.07           C  
ATOM    596  H   LEU A  42     -32.054   8.829  16.507  1.00  1.07           H  
ATOM    597  HA  LEU A  42     -34.836   9.382  16.831  1.00  1.07           H  
ATOM    598 1HB  LEU A  42     -32.377  10.247  18.387  1.00  1.07           H  
ATOM    599 2HB  LEU A  42     -34.029  10.559  18.942  1.00  1.07           H  
ATOM    600  HG  LEU A  42     -32.880   7.793  18.446  1.00  1.07           H  
ATOM    601 1HD1 LEU A  42     -32.716   7.653  20.885  1.00  1.07           H  
ATOM    602 2HD1 LEU A  42     -31.694   8.957  20.234  1.00  1.07           H  
ATOM    603 3HD1 LEU A  42     -33.245   9.345  21.016  1.00  1.07           H  
ATOM    604 1HD2 LEU A  42     -34.858   7.069  19.699  1.00  1.07           H  
ATOM    605 2HD2 LEU A  42     -35.399   8.760  19.825  1.00  1.07           H  
ATOM    606 3HD2 LEU A  42     -35.320   7.967  18.233  1.00  1.07           H  
ATOM    607  N   ILE A  43     -32.948  11.992  16.089  1.00  1.06           N  
ATOM    608  CA  ILE A  43     -33.038  13.367  15.630  1.00  1.06           C  
ATOM    609  C   ILE A  43     -33.827  13.437  14.347  1.00  1.06           C  
ATOM    610  O   ILE A  43     -34.700  14.290  14.202  1.00  1.06           O  
ATOM    611  CB  ILE A  43     -31.670  14.001  15.362  1.00  1.06           C  
ATOM    612  CG1 ILE A  43     -30.874  14.201  16.646  1.00  1.06           C  
ATOM    613  CG2 ILE A  43     -31.893  15.335  14.703  1.00  1.06           C  
ATOM    614  CD1 ILE A  43     -29.419  14.552  16.376  1.00  1.06           C  
ATOM    615  H   ILE A  43     -32.034  11.544  16.173  1.00  1.06           H  
ATOM    616  HA  ILE A  43     -33.552  13.955  16.386  1.00  1.06           H  
ATOM    617  HB  ILE A  43     -31.082  13.355  14.706  1.00  1.06           H  
ATOM    618 1HG1 ILE A  43     -31.321  15.013  17.219  1.00  1.06           H  
ATOM    619 2HG1 ILE A  43     -30.914  13.296  17.241  1.00  1.06           H  
ATOM    620 1HG2 ILE A  43     -30.945  15.767  14.530  1.00  1.06           H  
ATOM    621 2HG2 ILE A  43     -32.429  15.208  13.761  1.00  1.06           H  
ATOM    622 3HG2 ILE A  43     -32.470  15.980  15.364  1.00  1.06           H  
ATOM    623 1HD1 ILE A  43     -28.899  14.692  17.322  1.00  1.06           H  
ATOM    624 2HD1 ILE A  43     -28.945  13.750  15.821  1.00  1.06           H  
ATOM    625 3HD1 ILE A  43     -29.369  15.474  15.800  1.00  1.06           H  
ATOM    626  N   PHE A  44     -33.533  12.536  13.420  1.00  1.05           N  
ATOM    627  CA  PHE A  44     -34.219  12.490  12.148  1.00  1.05           C  
ATOM    628  C   PHE A  44     -35.707  12.354  12.357  1.00  1.05           C  
ATOM    629  O   PHE A  44     -36.488  13.124  11.805  1.00  1.05           O  
ATOM    630  CB  PHE A  44     -33.720  11.301  11.335  1.00  1.05           C  
ATOM    631  CG  PHE A  44     -34.381  11.083  10.028  1.00  1.05           C  
ATOM    632  CD1 PHE A  44     -34.007  11.793   8.913  1.00  1.05           C  
ATOM    633  CD2 PHE A  44     -35.383  10.136   9.906  1.00  1.05           C  
ATOM    634  CE1 PHE A  44     -34.604  11.561   7.716  1.00  1.05           C  
ATOM    635  CE2 PHE A  44     -35.992   9.907   8.693  1.00  1.05           C  
ATOM    636  CZ  PHE A  44     -35.595  10.622   7.593  1.00  1.05           C  
ATOM    637  H   PHE A  44     -32.793  11.858  13.599  1.00  1.05           H  
ATOM    638  HA  PHE A  44     -34.027  13.414  11.610  1.00  1.05           H  
ATOM    639 1HB  PHE A  44     -32.661  11.402  11.164  1.00  1.05           H  
ATOM    640 2HB  PHE A  44     -33.848  10.399  11.920  1.00  1.05           H  
ATOM    641  HD1 PHE A  44     -33.229  12.535   8.982  1.00  1.05           H  
ATOM    642  HD2 PHE A  44     -35.686   9.568  10.789  1.00  1.05           H  
ATOM    643  HE1 PHE A  44     -34.291  12.115   6.868  1.00  1.05           H  
ATOM    644  HE2 PHE A  44     -36.779   9.160   8.606  1.00  1.05           H  
ATOM    645  HZ  PHE A  44     -36.064  10.445   6.626  1.00  1.05           H  
ATOM    646  N   ALA A  45     -36.120  11.382  13.166  1.00  1.04           N  
ATOM    647  CA  ALA A  45     -37.540  11.170  13.377  1.00  1.04           C  
ATOM    648  C   ALA A  45     -38.236  12.393  13.974  1.00  1.04           C  
ATOM    649  O   ALA A  45     -39.323  12.782  13.529  1.00  1.04           O  
ATOM    650  CB  ALA A  45     -37.732   9.987  14.303  1.00  1.04           C  
ATOM    651  H   ALA A  45     -35.438  10.771  13.621  1.00  1.04           H  
ATOM    652  HA  ALA A  45     -37.994  10.960  12.410  1.00  1.04           H  
ATOM    653 1HB  ALA A  45     -38.794   9.801  14.443  1.00  1.04           H  
ATOM    654 2HB  ALA A  45     -37.258   9.108  13.868  1.00  1.04           H  
ATOM    655 3HB  ALA A  45     -37.267  10.211  15.267  1.00  1.04           H  
ATOM    656  N   LEU A  46     -37.590  13.041  14.945  1.00  1.04           N  
ATOM    657  CA  LEU A  46     -38.187  14.206  15.583  1.00  1.04           C  
ATOM    658  C   LEU A  46     -38.176  15.411  14.657  1.00  1.04           C  
ATOM    659  O   LEU A  46     -39.104  16.227  14.658  1.00  1.04           O  
ATOM    660  CB  LEU A  46     -37.429  14.515  16.867  1.00  1.04           C  
ATOM    661  CG  LEU A  46     -37.577  13.468  17.959  1.00  1.04           C  
ATOM    662  CD1 LEU A  46     -36.644  13.811  19.103  1.00  1.04           C  
ATOM    663  CD2 LEU A  46     -39.031  13.416  18.407  1.00  1.04           C  
ATOM    664  H   LEU A  46     -36.686  12.696  15.280  1.00  1.04           H  
ATOM    665  HA  LEU A  46     -39.220  13.970  15.829  1.00  1.04           H  
ATOM    666 1HB  LEU A  46     -36.365  14.591  16.624  1.00  1.04           H  
ATOM    667 2HB  LEU A  46     -37.765  15.471  17.259  1.00  1.04           H  
ATOM    668  HG  LEU A  46     -37.289  12.493  17.571  1.00  1.04           H  
ATOM    669 1HD1 LEU A  46     -36.734  13.058  19.885  1.00  1.04           H  
ATOM    670 2HD1 LEU A  46     -35.616  13.829  18.731  1.00  1.04           H  
ATOM    671 3HD1 LEU A  46     -36.904  14.788  19.505  1.00  1.04           H  
ATOM    672 1HD2 LEU A  46     -39.143  12.661  19.185  1.00  1.04           H  
ATOM    673 2HD2 LEU A  46     -39.327  14.389  18.798  1.00  1.04           H  
ATOM    674 3HD2 LEU A  46     -39.662  13.159  17.555  1.00  1.04           H  
ATOM    675  N   GLY A  47     -37.108  15.526  13.880  1.00  1.04           N  
ATOM    676  CA  GLY A  47     -36.905  16.599  12.927  1.00  1.04           C  
ATOM    677  C   GLY A  47     -37.956  16.547  11.839  1.00  1.04           C  
ATOM    678  O   GLY A  47     -38.664  17.527  11.581  1.00  1.04           O  
ATOM    679  H   GLY A  47     -36.377  14.829  13.948  1.00  1.04           H  
ATOM    680 1HA  GLY A  47     -36.946  17.558  13.430  1.00  1.04           H  
ATOM    681 2HA  GLY A  47     -35.908  16.501  12.502  1.00  1.04           H  
ATOM    682  N   VAL A  48     -38.090  15.382  11.214  1.00  1.05           N  
ATOM    683  CA  VAL A  48     -39.042  15.214  10.143  1.00  1.05           C  
ATOM    684  C   VAL A  48     -40.445  15.481  10.655  1.00  1.05           C  
ATOM    685  O   VAL A  48     -41.203  16.205  10.006  1.00  1.05           O  
ATOM    686  CB  VAL A  48     -38.925  13.803   9.537  1.00  1.05           C  
ATOM    687  CG1 VAL A  48     -40.069  13.543   8.571  1.00  1.05           C  
ATOM    688  CG2 VAL A  48     -37.570  13.680   8.794  1.00  1.05           C  
ATOM    689  H   VAL A  48     -37.497  14.597  11.480  1.00  1.05           H  
ATOM    690  HA  VAL A  48     -38.812  15.939   9.364  1.00  1.05           H  
ATOM    691  HB  VAL A  48     -38.974  13.060  10.340  1.00  1.05           H  
ATOM    692 1HG1 VAL A  48     -39.971  12.541   8.157  1.00  1.05           H  
ATOM    693 2HG1 VAL A  48     -41.017  13.626   9.104  1.00  1.05           H  
ATOM    694 3HG1 VAL A  48     -40.048  14.265   7.770  1.00  1.05           H  
ATOM    695 1HG2 VAL A  48     -37.483  12.684   8.378  1.00  1.05           H  
ATOM    696 2HG2 VAL A  48     -37.518  14.410   7.993  1.00  1.05           H  
ATOM    697 3HG2 VAL A  48     -36.753  13.853   9.485  1.00  1.05           H  
ATOM    698  N   LEU A  49     -40.793  14.943  11.831  1.00  1.07           N  
ATOM    699  CA  LEU A  49     -42.113  15.201  12.384  1.00  1.07           C  
ATOM    700  C   LEU A  49     -42.358  16.682  12.655  1.00  1.07           C  
ATOM    701  O   LEU A  49     -43.379  17.225  12.232  1.00  1.07           O  
ATOM    702  CB  LEU A  49     -42.315  14.427  13.688  1.00  1.07           C  
ATOM    703  CG  LEU A  49     -43.640  14.714  14.411  1.00  1.07           C  
ATOM    704  CD1 LEU A  49     -44.808  14.318  13.515  1.00  1.07           C  
ATOM    705  CD2 LEU A  49     -43.666  13.952  15.724  1.00  1.07           C  
ATOM    706  H   LEU A  49     -40.151  14.337  12.349  1.00  1.07           H  
ATOM    707  HA  LEU A  49     -42.852  14.858  11.665  1.00  1.07           H  
ATOM    708 1HB  LEU A  49     -42.264  13.362  13.473  1.00  1.07           H  
ATOM    709 2HB  LEU A  49     -41.496  14.676  14.368  1.00  1.07           H  
ATOM    710  HG  LEU A  49     -43.715  15.779  14.613  1.00  1.07           H  
ATOM    711 1HD1 LEU A  49     -45.748  14.533  14.024  1.00  1.07           H  
ATOM    712 2HD1 LEU A  49     -44.762  14.886  12.586  1.00  1.07           H  
ATOM    713 3HD1 LEU A  49     -44.750  13.254  13.293  1.00  1.07           H  
ATOM    714 1HD2 LEU A  49     -44.600  14.160  16.248  1.00  1.07           H  
ATOM    715 2HD2 LEU A  49     -43.589  12.883  15.525  1.00  1.07           H  
ATOM    716 3HD2 LEU A  49     -42.823  14.268  16.341  1.00  1.07           H  
ATOM    717  N   GLY A  50     -41.432  17.352  13.344  1.00  1.09           N  
ATOM    718  CA  GLY A  50     -41.636  18.756  13.681  1.00  1.09           C  
ATOM    719  C   GLY A  50     -41.824  19.637  12.447  1.00  1.09           C  
ATOM    720  O   GLY A  50     -42.679  20.531  12.435  1.00  1.09           O  
ATOM    721  H   GLY A  50     -40.584  16.887  13.669  1.00  1.09           H  
ATOM    722 1HA  GLY A  50     -42.504  18.846  14.331  1.00  1.09           H  
ATOM    723 2HA  GLY A  50     -40.775  19.105  14.249  1.00  1.09           H  
ATOM    724  N   ASN A  51     -41.063  19.359  11.388  1.00  1.11           N  
ATOM    725  CA  ASN A  51     -41.163  20.156  10.179  1.00  1.11           C  
ATOM    726  C   ASN A  51     -42.393  19.755   9.388  1.00  1.11           C  
ATOM    727  O   ASN A  51     -43.053  20.599   8.779  1.00  1.11           O  
ATOM    728  CB  ASN A  51     -39.892  20.028   9.384  1.00  1.11           C  
ATOM    729  CG  ASN A  51     -38.780  20.746  10.074  1.00  1.11           C  
ATOM    730  OD1 ASN A  51     -38.662  21.974  10.019  1.00  1.11           O  
ATOM    731  ND2 ASN A  51     -37.984  20.001  10.767  1.00  1.11           N  
ATOM    732  H   ASN A  51     -40.364  18.612  11.445  1.00  1.11           H  
ATOM    733  HA  ASN A  51     -41.284  21.202  10.461  1.00  1.11           H  
ATOM    734 1HB  ASN A  51     -39.627  18.970   9.279  1.00  1.11           H  
ATOM    735 2HB  ASN A  51     -40.027  20.443   8.381  1.00  1.11           H  
ATOM    736 1HD2 ASN A  51     -37.234  20.407  11.309  1.00  1.11           H  
ATOM    737 2HD2 ASN A  51     -38.157  19.007  10.822  1.00  1.11           H  
ATOM    738  N   SER A  52     -42.755  18.472   9.424  1.00  1.12           N  
ATOM    739  CA  SER A  52     -43.941  18.033   8.719  1.00  1.12           C  
ATOM    740  C   SER A  52     -45.147  18.742   9.323  1.00  1.12           C  
ATOM    741  O   SER A  52     -46.040  19.187   8.600  1.00  1.12           O  
ATOM    742  CB  SER A  52     -44.097  16.531   8.828  1.00  1.12           C  
ATOM    743  OG  SER A  52     -43.056  15.867   8.172  1.00  1.12           O  
ATOM    744  H   SER A  52     -42.196  17.777   9.917  1.00  1.12           H  
ATOM    745  HA  SER A  52     -43.854  18.312   7.668  1.00  1.12           H  
ATOM    746 1HB  SER A  52     -44.106  16.246   9.879  1.00  1.12           H  
ATOM    747 2HB  SER A  52     -45.051  16.234   8.400  1.00  1.12           H  
ATOM    748  HG  SER A  52     -42.244  16.138   8.653  1.00  1.12           H  
ATOM    749  N   LEU A  53     -45.161  18.872  10.657  1.00  1.13           N  
ATOM    750  CA  LEU A  53     -46.241  19.555  11.355  1.00  1.13           C  
ATOM    751  C   LEU A  53     -46.294  21.048  10.999  1.00  1.13           C  
ATOM    752  O   LEU A  53     -47.378  21.584  10.755  1.00  1.13           O  
ATOM    753  CB  LEU A  53     -46.076  19.342  12.861  1.00  1.13           C  
ATOM    754  CG  LEU A  53     -46.344  17.936  13.357  1.00  1.13           C  
ATOM    755  CD1 LEU A  53     -45.903  17.843  14.795  1.00  1.13           C  
ATOM    756  CD2 LEU A  53     -47.842  17.635  13.221  1.00  1.13           C  
ATOM    757  H   LEU A  53     -44.406  18.456  11.202  1.00  1.13           H  
ATOM    758  HA  LEU A  53     -47.179  19.098  11.057  1.00  1.13           H  
ATOM    759 1HB  LEU A  53     -45.061  19.617  13.145  1.00  1.13           H  
ATOM    760 2HB  LEU A  53     -46.755  19.960  13.376  1.00  1.13           H  
ATOM    761  HG  LEU A  53     -45.776  17.221  12.773  1.00  1.13           H  
ATOM    762 1HD1 LEU A  53     -46.083  16.836  15.165  1.00  1.13           H  
ATOM    763 2HD1 LEU A  53     -44.839  18.065  14.854  1.00  1.13           H  
ATOM    764 3HD1 LEU A  53     -46.460  18.562  15.393  1.00  1.13           H  
ATOM    765 1HD2 LEU A  53     -48.042  16.627  13.581  1.00  1.13           H  
ATOM    766 2HD2 LEU A  53     -48.416  18.353  13.812  1.00  1.13           H  
ATOM    767 3HD2 LEU A  53     -48.134  17.712  12.173  1.00  1.13           H  
ATOM    768  N   VAL A  54     -45.146  21.730  10.885  1.00  1.15           N  
ATOM    769  CA  VAL A  54     -45.200  23.141  10.474  1.00  1.15           C  
ATOM    770  C   VAL A  54     -45.770  23.276   9.083  1.00  1.15           C  
ATOM    771  O   VAL A  54     -46.637  24.118   8.833  1.00  1.15           O  
ATOM    772  CB  VAL A  54     -43.825  23.817  10.462  1.00  1.15           C  
ATOM    773  CG1 VAL A  54     -43.942  25.188   9.790  1.00  1.15           C  
ATOM    774  CG2 VAL A  54     -43.336  24.020  11.838  1.00  1.15           C  
ATOM    775  H   VAL A  54     -44.255  21.286  11.123  1.00  1.15           H  
ATOM    776  HA  VAL A  54     -45.847  23.676  11.171  1.00  1.15           H  
ATOM    777  HB  VAL A  54     -43.122  23.194   9.899  1.00  1.15           H  
ATOM    778 1HG1 VAL A  54     -42.978  25.666   9.782  1.00  1.15           H  
ATOM    779 2HG1 VAL A  54     -44.292  25.060   8.768  1.00  1.15           H  
ATOM    780 3HG1 VAL A  54     -44.637  25.805  10.336  1.00  1.15           H  
ATOM    781 1HG2 VAL A  54     -42.358  24.497  11.803  1.00  1.15           H  
ATOM    782 2HG2 VAL A  54     -44.024  24.660  12.370  1.00  1.15           H  
ATOM    783 3HG2 VAL A  54     -43.269  23.054  12.328  1.00  1.15           H  
ATOM    784  N   ILE A  55     -45.305  22.412   8.184  1.00  1.18           N  
ATOM    785  CA  ILE A  55     -45.765  22.418   6.814  1.00  1.18           C  
ATOM    786  C   ILE A  55     -47.259  22.118   6.780  1.00  1.18           C  
ATOM    787  O   ILE A  55     -47.997  22.787   6.070  1.00  1.18           O  
ATOM    788  CB  ILE A  55     -44.959  21.424   5.958  1.00  1.18           C  
ATOM    789  CG1 ILE A  55     -43.485  21.942   5.826  1.00  1.18           C  
ATOM    790  CG2 ILE A  55     -45.616  21.275   4.592  1.00  1.18           C  
ATOM    791  CD1 ILE A  55     -42.494  20.939   5.276  1.00  1.18           C  
ATOM    792  H   ILE A  55     -44.590  21.738   8.462  1.00  1.18           H  
ATOM    793  HA  ILE A  55     -45.610  23.413   6.402  1.00  1.18           H  
ATOM    794  HB  ILE A  55     -44.925  20.457   6.461  1.00  1.18           H  
ATOM    795 1HG1 ILE A  55     -43.474  22.793   5.172  1.00  1.18           H  
ATOM    796 2HG1 ILE A  55     -43.146  22.254   6.811  1.00  1.18           H  
ATOM    797 1HG2 ILE A  55     -45.044  20.570   3.993  1.00  1.18           H  
ATOM    798 2HG2 ILE A  55     -46.633  20.905   4.718  1.00  1.18           H  
ATOM    799 3HG2 ILE A  55     -45.641  22.241   4.090  1.00  1.18           H  
ATOM    800 1HD1 ILE A  55     -41.503  21.396   5.228  1.00  1.18           H  
ATOM    801 2HD1 ILE A  55     -42.460  20.070   5.935  1.00  1.18           H  
ATOM    802 3HD1 ILE A  55     -42.798  20.630   4.278  1.00  1.18           H  
ATOM    803  N   THR A  56     -47.717  21.139   7.567  1.00  1.25           N  
ATOM    804  CA  THR A  56     -49.131  20.782   7.645  1.00  1.25           C  
ATOM    805  C   THR A  56     -49.973  21.979   8.089  1.00  1.25           C  
ATOM    806  O   THR A  56     -51.005  22.292   7.485  1.00  1.25           O  
ATOM    807  CB  THR A  56     -49.333  19.624   8.645  1.00  1.25           C  
ATOM    808  OG1 THR A  56     -48.613  18.466   8.190  1.00  1.25           O  
ATOM    809  CG2 THR A  56     -50.786  19.295   8.801  1.00  1.25           C  
ATOM    810  H   THR A  56     -47.059  20.601   8.121  1.00  1.25           H  
ATOM    811  HA  THR A  56     -49.467  20.467   6.659  1.00  1.25           H  
ATOM    812  HB  THR A  56     -48.943  19.919   9.612  1.00  1.25           H  
ATOM    813  HG1 THR A  56     -47.654  18.688   8.148  1.00  1.25           H  
ATOM    814 1HG2 THR A  56     -50.901  18.481   9.516  1.00  1.25           H  
ATOM    815 2HG2 THR A  56     -51.319  20.173   9.162  1.00  1.25           H  
ATOM    816 3HG2 THR A  56     -51.183  18.993   7.839  1.00  1.25           H  
ATOM    817  N   VAL A  57     -49.529  22.676   9.130  1.00  1.38           N  
ATOM    818  CA  VAL A  57     -50.244  23.855   9.582  1.00  1.38           C  
ATOM    819  C   VAL A  57     -50.302  24.953   8.543  1.00  1.38           C  
ATOM    820  O   VAL A  57     -51.373  25.519   8.272  1.00  1.38           O  
ATOM    821  CB  VAL A  57     -49.598  24.435  10.854  1.00  1.38           C  
ATOM    822  CG1 VAL A  57     -50.177  25.801  11.128  1.00  1.38           C  
ATOM    823  CG2 VAL A  57     -49.904  23.538  12.032  1.00  1.38           C  
ATOM    824  H   VAL A  57     -48.682  22.377   9.615  1.00  1.38           H  
ATOM    825  HA  VAL A  57     -51.265  23.556   9.823  1.00  1.38           H  
ATOM    826  HB  VAL A  57     -48.516  24.525  10.720  1.00  1.38           H  
ATOM    827 1HG1 VAL A  57     -49.736  26.211  12.034  1.00  1.38           H  
ATOM    828 2HG1 VAL A  57     -49.958  26.466  10.295  1.00  1.38           H  
ATOM    829 3HG1 VAL A  57     -51.239  25.720  11.235  1.00  1.38           H  
ATOM    830 1HG2 VAL A  57     -49.462  23.969  12.924  1.00  1.38           H  
ATOM    831 2HG2 VAL A  57     -50.978  23.466  12.165  1.00  1.38           H  
ATOM    832 3HG2 VAL A  57     -49.490  22.548  11.853  1.00  1.38           H  
ATOM    833  N   LEU A  58     -49.166  25.262   7.942  1.00  1.61           N  
ATOM    834  CA  LEU A  58     -49.162  26.363   7.015  1.00  1.61           C  
ATOM    835  C   LEU A  58     -49.867  26.008   5.712  1.00  1.61           C  
ATOM    836  O   LEU A  58     -50.560  26.842   5.137  1.00  1.61           O  
ATOM    837  CB  LEU A  58     -47.727  26.803   6.779  1.00  1.61           C  
ATOM    838  CG  LEU A  58     -47.018  27.397   8.032  1.00  1.61           C  
ATOM    839  CD1 LEU A  58     -45.577  27.756   7.686  1.00  1.61           C  
ATOM    840  CD2 LEU A  58     -47.794  28.584   8.533  1.00  1.61           C  
ATOM    841  H   LEU A  58     -48.303  24.763   8.164  1.00  1.61           H  
ATOM    842  HA  LEU A  58     -49.699  27.191   7.473  1.00  1.61           H  
ATOM    843 1HB  LEU A  58     -47.157  25.928   6.464  1.00  1.61           H  
ATOM    844 2HB  LEU A  58     -47.703  27.542   5.982  1.00  1.61           H  
ATOM    845  HG  LEU A  58     -46.983  26.640   8.815  1.00  1.61           H  
ATOM    846 1HD1 LEU A  58     -45.076  28.148   8.563  1.00  1.61           H  
ATOM    847 2HD1 LEU A  58     -45.053  26.869   7.338  1.00  1.61           H  
ATOM    848 3HD1 LEU A  58     -45.573  28.512   6.907  1.00  1.61           H  
ATOM    849 1HD2 LEU A  58     -47.310  29.001   9.411  1.00  1.61           H  
ATOM    850 2HD2 LEU A  58     -47.835  29.323   7.761  1.00  1.61           H  
ATOM    851 3HD2 LEU A  58     -48.806  28.274   8.789  1.00  1.61           H  
ATOM    852  N   ALA A  59     -49.717  24.764   5.257  1.00  2.00           N  
ATOM    853  CA  ALA A  59     -50.354  24.292   4.036  1.00  2.00           C  
ATOM    854  C   ALA A  59     -51.875  24.321   4.147  1.00  2.00           C  
ATOM    855  O   ALA A  59     -52.559  24.653   3.174  1.00  2.00           O  
ATOM    856  CB  ALA A  59     -49.897  22.882   3.720  1.00  2.00           C  
ATOM    857  H   ALA A  59     -49.130  24.112   5.760  1.00  2.00           H  
ATOM    858  HA  ALA A  59     -50.061  24.955   3.225  1.00  2.00           H  
ATOM    859 1HB  ALA A  59     -50.359  22.549   2.795  1.00  2.00           H  
ATOM    860 2HB  ALA A  59     -48.812  22.867   3.613  1.00  2.00           H  
ATOM    861 3HB  ALA A  59     -50.190  22.220   4.536  1.00  2.00           H  
ATOM    862  N   ARG A  60     -52.402  23.974   5.334  1.00  2.59           N  
ATOM    863  CA  ARG A  60     -53.842  23.959   5.582  1.00  2.59           C  
ATOM    864  C   ARG A  60     -54.421  25.350   5.834  1.00  2.59           C  
ATOM    865  O   ARG A  60     -55.584  25.608   5.508  1.00  2.59           O  
ATOM    866  CB  ARG A  60     -54.181  23.069   6.770  1.00  2.59           C  
ATOM    867  CG  ARG A  60     -53.977  21.575   6.536  1.00  2.59           C  
ATOM    868  CD  ARG A  60     -54.284  20.776   7.758  1.00  2.59           C  
ATOM    869  NE  ARG A  60     -54.008  19.358   7.562  1.00  2.59           N  
ATOM    870  CZ  ARG A  60     -54.138  18.407   8.512  1.00  2.59           C  
ATOM    871  NH1 ARG A  60     -54.578  18.714   9.699  1.00  2.59           N  
ATOM    872  NH2 ARG A  60     -53.811  17.153   8.248  1.00  2.59           N  
ATOM    873  H   ARG A  60     -51.787  23.673   6.092  1.00  2.59           H  
ATOM    874  HA  ARG A  60     -54.328  23.546   4.700  1.00  2.59           H  
ATOM    875 1HB  ARG A  60     -53.548  23.355   7.615  1.00  2.59           H  
ATOM    876 2HB  ARG A  60     -55.216  23.229   7.065  1.00  2.59           H  
ATOM    877 1HG  ARG A  60     -54.645  21.246   5.742  1.00  2.59           H  
ATOM    878 2HG  ARG A  60     -52.947  21.383   6.241  1.00  2.59           H  
ATOM    879 1HD  ARG A  60     -53.665  21.134   8.582  1.00  2.59           H  
ATOM    880 2HD  ARG A  60     -55.335  20.887   8.017  1.00  2.59           H  
ATOM    881  HE  ARG A  60     -53.660  19.072   6.656  1.00  2.59           H  
ATOM    882 1HH1 ARG A  60     -54.839  19.665   9.912  1.00  2.59           H  
ATOM    883 2HH1 ARG A  60     -54.664  17.978  10.394  1.00  2.59           H  
ATOM    884 1HH2 ARG A  60     -53.466  16.901   7.333  1.00  2.59           H  
ATOM    885 2HH2 ARG A  60     -53.883  16.437   8.985  1.00  2.59           H  
ATOM    886  N   SER A  61     -53.630  26.252   6.420  1.00  3.38           N  
ATOM    887  CA  SER A  61     -54.132  27.583   6.726  1.00  3.38           C  
ATOM    888  C   SER A  61     -54.677  28.258   5.470  1.00  3.38           C  
ATOM    889  O   SER A  61     -54.078  28.205   4.393  1.00  3.38           O  
ATOM    890  CB  SER A  61     -53.036  28.427   7.350  1.00  3.38           C  
ATOM    891  OG  SER A  61     -52.645  27.904   8.602  1.00  3.38           O  
ATOM    892  H   SER A  61     -52.683  26.002   6.708  1.00  3.38           H  
ATOM    893  HA  SER A  61     -54.946  27.487   7.444  1.00  3.38           H  
ATOM    894 1HB  SER A  61     -52.173  28.445   6.681  1.00  3.38           H  
ATOM    895 2HB  SER A  61     -53.385  29.454   7.467  1.00  3.38           H  
ATOM    896  HG  SER A  61     -52.277  27.009   8.421  1.00  3.38           H  
ATOM    897  N   LYS A  62     -55.803  28.938   5.617  1.00  4.31           N  
ATOM    898  CA  LYS A  62     -56.452  29.589   4.489  1.00  4.31           C  
ATOM    899  C   LYS A  62     -55.444  30.461   3.705  1.00  4.31           C  
ATOM    900  O   LYS A  62     -54.736  31.264   4.316  1.00  4.31           O  
ATOM    901  CB  LYS A  62     -57.631  30.421   5.027  1.00  4.31           C  
ATOM    902  CG  LYS A  62     -58.504  31.136   4.010  1.00  4.31           C  
ATOM    903  CD  LYS A  62     -59.649  31.870   4.696  1.00  4.31           C  
ATOM    904  CE  LYS A  62     -60.540  32.576   3.686  1.00  4.31           C  
ATOM    905  NZ  LYS A  62     -61.658  33.301   4.347  1.00  4.31           N  
ATOM    906  H   LYS A  62     -56.244  28.963   6.526  1.00  4.31           H  
ATOM    907  HA  LYS A  62     -56.844  28.794   3.865  1.00  4.31           H  
ATOM    908 1HB  LYS A  62     -58.285  29.769   5.604  1.00  4.31           H  
ATOM    909 2HB  LYS A  62     -57.252  31.175   5.711  1.00  4.31           H  
ATOM    910 1HG  LYS A  62     -57.919  31.852   3.461  1.00  4.31           H  
ATOM    911 2HG  LYS A  62     -58.931  30.419   3.316  1.00  4.31           H  
ATOM    912 1HD  LYS A  62     -60.251  31.159   5.267  1.00  4.31           H  
ATOM    913 2HD  LYS A  62     -59.243  32.612   5.385  1.00  4.31           H  
ATOM    914 1HE  LYS A  62     -59.941  33.290   3.120  1.00  4.31           H  
ATOM    915 2HE  LYS A  62     -60.955  31.838   3.000  1.00  4.31           H  
ATOM    916 1HZ  LYS A  62     -62.226  33.754   3.646  1.00  4.31           H  
ATOM    917 2HZ  LYS A  62     -62.224  32.645   4.867  1.00  4.31           H  
ATOM    918 3HZ  LYS A  62     -61.282  33.995   4.977  1.00  4.31           H  
ATOM    919  N   PRO A  63     -55.377  30.356   2.347  1.00  5.10           N  
ATOM    920  CA  PRO A  63     -54.462  31.084   1.464  1.00  5.10           C  
ATOM    921  C   PRO A  63     -54.679  32.586   1.535  1.00  5.10           C  
ATOM    922  O   PRO A  63     -53.788  33.376   1.201  1.00  5.10           O  
ATOM    923  CB  PRO A  63     -54.810  30.532   0.074  1.00  5.10           C  
ATOM    924  CG  PRO A  63     -56.207  29.988   0.200  1.00  5.10           C  
ATOM    925  CD  PRO A  63     -56.294  29.454   1.612  1.00  5.10           C  
ATOM    926  HA  PRO A  63     -53.436  30.824   1.704  1.00  5.10           H  
ATOM    927 1HB  PRO A  63     -54.735  31.333  -0.674  1.00  5.10           H  
ATOM    928 2HB  PRO A  63     -54.078  29.760  -0.210  1.00  5.10           H  
ATOM    929 1HG  PRO A  63     -56.938  30.786  -0.000  1.00  5.10           H  
ATOM    930 2HG  PRO A  63     -56.376  29.209  -0.559  1.00  5.10           H  
ATOM    931 1HD  PRO A  63     -57.328  29.561   1.924  1.00  5.10           H  
ATOM    932 2HD  PRO A  63     -55.937  28.410   1.669  1.00  5.10           H  
ATOM    933  N   GLY A  64     -55.873  32.955   1.984  1.00  5.32           N  
ATOM    934  CA  GLY A  64     -56.328  34.319   2.150  1.00  5.32           C  
ATOM    935  C   GLY A  64     -56.141  34.857   3.572  1.00  5.32           C  
ATOM    936  O   GLY A  64     -56.709  35.899   3.906  1.00  5.32           O  
ATOM    937  H   GLY A  64     -56.523  32.229   2.225  1.00  5.32           H  
ATOM    938 1HA  GLY A  64     -55.789  34.961   1.453  1.00  5.32           H  
ATOM    939 2HA  GLY A  64     -57.380  34.378   1.879  1.00  5.32           H  
ATOM    940  N   LYS A  65     -55.368  34.162   4.423  1.00  4.85           N  
ATOM    941  CA  LYS A  65     -55.206  34.648   5.790  1.00  4.85           C  
ATOM    942  C   LYS A  65     -53.772  34.870   6.318  1.00  4.85           C  
ATOM    943  O   LYS A  65     -53.241  34.052   7.065  1.00  4.85           O  
ATOM    944  CB  LYS A  65     -55.907  33.695   6.749  1.00  4.85           C  
ATOM    945  CG  LYS A  65     -55.889  34.135   8.206  1.00  4.85           C  
ATOM    946  CD  LYS A  65     -56.657  33.153   9.081  1.00  4.85           C  
ATOM    947  CE  LYS A  65     -56.621  33.562  10.547  1.00  4.85           C  
ATOM    948  NZ  LYS A  65     -57.364  32.600  11.405  1.00  4.85           N  
ATOM    949  H   LYS A  65     -54.934  33.283   4.142  1.00  4.85           H  
ATOM    950  HA  LYS A  65     -55.716  35.608   5.860  1.00  4.85           H  
ATOM    951 1HB  LYS A  65     -56.946  33.581   6.445  1.00  4.85           H  
ATOM    952 2HB  LYS A  65     -55.437  32.710   6.683  1.00  4.85           H  
ATOM    953 1HG  LYS A  65     -54.858  34.192   8.555  1.00  4.85           H  
ATOM    954 2HG  LYS A  65     -56.339  35.124   8.295  1.00  4.85           H  
ATOM    955 1HD  LYS A  65     -57.696  33.108   8.751  1.00  4.85           H  
ATOM    956 2HD  LYS A  65     -56.218  32.159   8.976  1.00  4.85           H  
ATOM    957 1HE  LYS A  65     -55.584  33.604  10.880  1.00  4.85           H  
ATOM    958 2HE  LYS A  65     -57.068  34.549  10.655  1.00  4.85           H  
ATOM    959 1HZ  LYS A  65     -57.319  32.901  12.368  1.00  4.85           H  
ATOM    960 2HZ  LYS A  65     -58.330  32.561  11.109  1.00  4.85           H  
ATOM    961 3HZ  LYS A  65     -56.949  31.682  11.320  1.00  4.85           H  
ATOM    962  N   PRO A  66     -53.131  35.984   5.916  1.00  3.92           N  
ATOM    963  CA  PRO A  66     -53.317  36.782   4.706  1.00  3.92           C  
ATOM    964  C   PRO A  66     -53.124  36.063   3.333  1.00  3.92           C  
ATOM    965  O   PRO A  66     -53.835  36.432   2.402  1.00  3.92           O  
ATOM    966  CB  PRO A  66     -52.318  37.928   4.915  1.00  3.92           C  
ATOM    967  CG  PRO A  66     -52.135  38.015   6.420  1.00  3.92           C  
ATOM    968  CD  PRO A  66     -52.266  36.591   6.919  1.00  3.92           C  
ATOM    969  HA  PRO A  66     -54.338  37.204   4.738  1.00  3.92           H  
ATOM    970 1HB  PRO A  66     -51.400  37.755   4.362  1.00  3.92           H  
ATOM    971 2HB  PRO A  66     -52.744  38.853   4.506  1.00  3.92           H  
ATOM    972 1HG  PRO A  66     -51.156  38.454   6.654  1.00  3.92           H  
ATOM    973 2HG  PRO A  66     -52.891  38.686   6.856  1.00  3.92           H  
ATOM    974 1HD  PRO A  66     -51.321  36.082   6.986  1.00  3.92           H  
ATOM    975 2HD  PRO A  66     -52.784  36.584   7.892  1.00  3.92           H  
ATOM    976  N   ARG A  67     -52.277  34.987   3.169  1.00  2.92           N  
ATOM    977  CA  ARG A  67     -51.180  34.459   4.036  1.00  2.92           C  
ATOM    978  C   ARG A  67     -50.039  35.468   4.119  1.00  2.92           C  
ATOM    979  O   ARG A  67     -49.739  36.158   3.144  1.00  2.92           O  
ATOM    980  CB  ARG A  67     -50.597  33.146   3.517  1.00  2.92           C  
ATOM    981  CG  ARG A  67     -51.479  31.917   3.667  1.00  2.92           C  
ATOM    982  CD  ARG A  67     -50.826  30.695   3.038  1.00  2.92           C  
ATOM    983  NE  ARG A  67     -51.646  29.474   3.125  1.00  2.92           N  
ATOM    984  CZ  ARG A  67     -51.370  28.309   2.506  1.00  2.92           C  
ATOM    985  NH1 ARG A  67     -50.304  28.172   1.742  1.00  2.92           N  
ATOM    986  NH2 ARG A  67     -52.199  27.317   2.694  1.00  2.92           N  
ATOM    987  H   ARG A  67     -52.432  34.488   2.294  1.00  2.92           H  
ATOM    988  HA  ARG A  67     -51.540  34.253   5.027  1.00  2.92           H  
ATOM    989 1HB  ARG A  67     -50.363  33.250   2.460  1.00  2.92           H  
ATOM    990 2HB  ARG A  67     -49.657  32.942   4.039  1.00  2.92           H  
ATOM    991 1HG  ARG A  67     -51.647  31.710   4.726  1.00  2.92           H  
ATOM    992 2HG  ARG A  67     -52.418  32.119   3.203  1.00  2.92           H  
ATOM    993 1HD  ARG A  67     -50.642  30.899   1.985  1.00  2.92           H  
ATOM    994 2HD  ARG A  67     -49.879  30.499   3.537  1.00  2.92           H  
ATOM    995  HE  ARG A  67     -52.502  29.467   3.704  1.00  2.92           H  
ATOM    996 1HH1 ARG A  67     -49.675  28.948   1.611  1.00  2.92           H  
ATOM    997 2HH1 ARG A  67     -50.122  27.287   1.295  1.00  2.92           H  
ATOM    998 1HH2 ARG A  67     -52.992  27.475   3.307  1.00  2.92           H  
ATOM    999 2HH2 ARG A  67     -52.068  26.390   2.295  1.00  2.92           H  
ATOM   1000  N   SER A  68     -49.423  35.578   5.291  1.00  2.11           N  
ATOM   1001  CA  SER A  68     -48.344  36.539   5.493  1.00  2.11           C  
ATOM   1002  C   SER A  68     -47.014  36.138   4.887  1.00  2.11           C  
ATOM   1003  O   SER A  68     -46.728  34.947   4.710  1.00  2.11           O  
ATOM   1004  CB  SER A  68     -48.133  36.761   6.981  1.00  2.11           C  
ATOM   1005  OG  SER A  68     -47.627  35.590   7.617  1.00  2.11           O  
ATOM   1006  H   SER A  68     -49.713  34.986   6.056  1.00  2.11           H  
ATOM   1007  HA  SER A  68     -48.649  37.483   5.037  1.00  2.11           H  
ATOM   1008 1HB  SER A  68     -47.443  37.588   7.134  1.00  2.11           H  
ATOM   1009 2HB  SER A  68     -49.077  37.041   7.438  1.00  2.11           H  
ATOM   1010  HG  SER A  68     -47.770  35.725   8.568  1.00  2.11           H  
ATOM   1011  N   THR A  69     -46.147  37.142   4.726  1.00  1.56           N  
ATOM   1012  CA  THR A  69     -44.795  36.937   4.234  1.00  1.56           C  
ATOM   1013  C   THR A  69     -43.985  36.117   5.218  1.00  1.56           C  
ATOM   1014  O   THR A  69     -43.172  35.272   4.836  1.00  1.56           O  
ATOM   1015  CB  THR A  69     -44.123  38.300   4.085  1.00  1.56           C  
ATOM   1016  OG1 THR A  69     -44.151  38.956   5.364  1.00  1.56           O  
ATOM   1017  CG2 THR A  69     -44.850  39.152   3.057  1.00  1.56           C  
ATOM   1018  H   THR A  69     -46.458  38.086   4.910  1.00  1.56           H  
ATOM   1019  HA  THR A  69     -44.834  36.419   3.278  1.00  1.56           H  
ATOM   1020  HB  THR A  69     -43.083  38.155   3.791  1.00  1.56           H  
ATOM   1021  HG1 THR A  69     -43.284  39.414   5.517  1.00  1.56           H  
ATOM   1022 1HG2 THR A  69     -44.351  40.114   2.975  1.00  1.56           H  
ATOM   1023 2HG2 THR A  69     -44.832  38.653   2.100  1.00  1.56           H  
ATOM   1024 3HG2 THR A  69     -45.885  39.303   3.362  1.00  1.56           H  
ATOM   1025  N   THR A  70     -44.282  36.306   6.497  1.00  1.21           N  
ATOM   1026  CA  THR A  70     -43.603  35.568   7.534  1.00  1.21           C  
ATOM   1027  C   THR A  70     -43.889  34.095   7.383  1.00  1.21           C  
ATOM   1028  O   THR A  70     -42.964  33.284   7.402  1.00  1.21           O  
ATOM   1029  CB  THR A  70     -44.019  36.030   8.932  1.00  1.21           C  
ATOM   1030  OG1 THR A  70     -43.627  37.402   9.138  1.00  1.21           O  
ATOM   1031  CG2 THR A  70     -43.385  35.141   9.959  1.00  1.21           C  
ATOM   1032  H   THR A  70     -44.963  37.013   6.730  1.00  1.21           H  
ATOM   1033  HA  THR A  70     -42.529  35.721   7.426  1.00  1.21           H  
ATOM   1034  HB  THR A  70     -45.103  35.960   9.021  1.00  1.21           H  
ATOM   1035  HG1 THR A  70     -43.945  37.947   8.410  1.00  1.21           H  
ATOM   1036 1HG2 THR A  70     -43.699  35.458  10.947  1.00  1.21           H  
ATOM   1037 2HG2 THR A  70     -43.705  34.116   9.788  1.00  1.21           H  
ATOM   1038 3HG2 THR A  70     -42.303  35.204   9.873  1.00  1.21           H  
ATOM   1039  N   ASN A  71     -45.161  33.734   7.194  1.00  1.01           N  
ATOM   1040  CA  ASN A  71     -45.472  32.321   7.041  1.00  1.01           C  
ATOM   1041  C   ASN A  71     -44.841  31.729   5.792  1.00  1.01           C  
ATOM   1042  O   ASN A  71     -44.390  30.583   5.811  1.00  1.01           O  
ATOM   1043  CB  ASN A  71     -46.957  32.083   7.076  1.00  1.01           C  
ATOM   1044  CG  ASN A  71     -47.499  32.168   8.487  1.00  1.01           C  
ATOM   1045  OD1 ASN A  71     -46.749  32.051   9.466  1.00  1.01           O  
ATOM   1046  ND2 ASN A  71     -48.787  32.345   8.615  1.00  1.01           N  
ATOM   1047  H   ASN A  71     -45.911  34.431   7.173  1.00  1.01           H  
ATOM   1048  HA  ASN A  71     -45.043  31.791   7.890  1.00  1.01           H  
ATOM   1049 1HB  ASN A  71     -47.449  32.849   6.467  1.00  1.01           H  
ATOM   1050 2HB  ASN A  71     -47.185  31.125   6.633  1.00  1.01           H  
ATOM   1051 1HD2 ASN A  71     -49.198  32.398   9.525  1.00  1.01           H  
ATOM   1052 2HD2 ASN A  71     -49.363  32.424   7.807  1.00  1.01           H  
ATOM   1053  N   LEU A  72     -44.746  32.506   4.713  1.00  0.89           N  
ATOM   1054  CA  LEU A  72     -44.105  31.972   3.518  1.00  0.89           C  
ATOM   1055  C   LEU A  72     -42.629  31.676   3.797  1.00  0.89           C  
ATOM   1056  O   LEU A  72     -42.098  30.643   3.369  1.00  0.89           O  
ATOM   1057  CB  LEU A  72     -44.229  32.960   2.362  1.00  0.89           C  
ATOM   1058  CG  LEU A  72     -45.646  33.157   1.826  1.00  0.89           C  
ATOM   1059  CD1 LEU A  72     -45.650  34.286   0.813  1.00  0.89           C  
ATOM   1060  CD2 LEU A  72     -46.130  31.858   1.201  1.00  0.89           C  
ATOM   1061  H   LEU A  72     -45.154  33.443   4.718  1.00  0.89           H  
ATOM   1062  HA  LEU A  72     -44.601  31.043   3.243  1.00  0.89           H  
ATOM   1063 1HB  LEU A  72     -43.864  33.928   2.699  1.00  0.89           H  
ATOM   1064 2HB  LEU A  72     -43.601  32.623   1.540  1.00  0.89           H  
ATOM   1065  HG  LEU A  72     -46.312  33.436   2.646  1.00  0.89           H  
ATOM   1066 1HD1 LEU A  72     -46.660  34.419   0.445  1.00  0.89           H  
ATOM   1067 2HD1 LEU A  72     -45.310  35.202   1.282  1.00  0.89           H  
ATOM   1068 3HD1 LEU A  72     -44.995  34.034  -0.004  1.00  0.89           H  
ATOM   1069 1HD2 LEU A  72     -47.142  31.997   0.824  1.00  0.89           H  
ATOM   1070 2HD2 LEU A  72     -45.471  31.580   0.382  1.00  0.89           H  
ATOM   1071 3HD2 LEU A  72     -46.125  31.070   1.955  1.00  0.89           H  
ATOM   1072  N   PHE A  73     -41.970  32.553   4.559  1.00  0.83           N  
ATOM   1073  CA  PHE A  73     -40.576  32.305   4.881  1.00  0.83           C  
ATOM   1074  C   PHE A  73     -40.432  31.158   5.893  1.00  0.83           C  
ATOM   1075  O   PHE A  73     -39.504  30.358   5.776  1.00  0.83           O  
ATOM   1076  CB  PHE A  73     -39.886  33.540   5.419  1.00  0.83           C  
ATOM   1077  CG  PHE A  73     -39.544  34.656   4.425  1.00  0.83           C  
ATOM   1078  CD1 PHE A  73     -40.106  35.916   4.560  1.00  0.83           C  
ATOM   1079  CD2 PHE A  73     -38.652  34.446   3.372  1.00  0.83           C  
ATOM   1080  CE1 PHE A  73     -39.786  36.935   3.684  1.00  0.83           C  
ATOM   1081  CE2 PHE A  73     -38.330  35.462   2.493  1.00  0.83           C  
ATOM   1082  CZ  PHE A  73     -38.894  36.706   2.650  1.00  0.83           C  
ATOM   1083  H   PHE A  73     -42.435  33.405   4.881  1.00  0.83           H  
ATOM   1084  HA  PHE A  73     -40.062  32.014   3.965  1.00  0.83           H  
ATOM   1085 1HB  PHE A  73     -40.509  33.966   6.206  1.00  0.83           H  
ATOM   1086 2HB  PHE A  73     -38.971  33.220   5.864  1.00  0.83           H  
ATOM   1087  HD1 PHE A  73     -40.805  36.102   5.378  1.00  0.83           H  
ATOM   1088  HD2 PHE A  73     -38.206  33.470   3.238  1.00  0.83           H  
ATOM   1089  HE1 PHE A  73     -40.241  37.923   3.815  1.00  0.83           H  
ATOM   1090  HE2 PHE A  73     -37.630  35.279   1.675  1.00  0.83           H  
ATOM   1091  HZ  PHE A  73     -38.640  37.507   1.958  1.00  0.83           H  
ATOM   1092  N   ILE A  74     -41.364  31.035   6.855  1.00  0.79           N  
ATOM   1093  CA  ILE A  74     -41.283  29.934   7.820  1.00  0.79           C  
ATOM   1094  C   ILE A  74     -41.434  28.629   7.077  1.00  0.79           C  
ATOM   1095  O   ILE A  74     -40.736  27.648   7.357  1.00  0.79           O  
ATOM   1096  CB  ILE A  74     -42.341  29.969   8.937  1.00  0.79           C  
ATOM   1097  CG1 ILE A  74     -42.120  31.114   9.857  1.00  0.79           C  
ATOM   1098  CG2 ILE A  74     -42.275  28.665   9.729  1.00  0.79           C  
ATOM   1099  CD1 ILE A  74     -43.254  31.334  10.790  1.00  0.79           C  
ATOM   1100  H   ILE A  74     -42.110  31.725   6.930  1.00  0.79           H  
ATOM   1101  HA  ILE A  74     -40.304  29.955   8.283  1.00  0.79           H  
ATOM   1102  HB  ILE A  74     -43.331  30.084   8.493  1.00  0.79           H  
ATOM   1103 1HG1 ILE A  74     -41.223  30.929  10.441  1.00  0.79           H  
ATOM   1104 2HG1 ILE A  74     -41.983  32.006   9.271  1.00  0.79           H  
ATOM   1105 1HG2 ILE A  74     -43.027  28.671  10.514  1.00  0.79           H  
ATOM   1106 2HG2 ILE A  74     -42.459  27.834   9.054  1.00  0.79           H  
ATOM   1107 3HG2 ILE A  74     -41.285  28.559  10.178  1.00  0.79           H  
ATOM   1108 1HD1 ILE A  74     -43.038  32.181  11.438  1.00  0.79           H  
ATOM   1109 2HD1 ILE A  74     -44.166  31.530  10.223  1.00  0.79           H  
ATOM   1110 3HD1 ILE A  74     -43.378  30.443  11.389  1.00  0.79           H  
ATOM   1111  N   LEU A  75     -42.374  28.602   6.139  1.00  0.77           N  
ATOM   1112  CA  LEU A  75     -42.586  27.423   5.342  1.00  0.77           C  
ATOM   1113  C   LEU A  75     -41.280  27.086   4.633  1.00  0.77           C  
ATOM   1114  O   LEU A  75     -40.842  25.936   4.660  1.00  0.77           O  
ATOM   1115  CB  LEU A  75     -43.707  27.657   4.328  1.00  0.77           C  
ATOM   1116  CG  LEU A  75     -44.034  26.491   3.458  1.00  0.77           C  
ATOM   1117  CD1 LEU A  75     -44.496  25.344   4.344  1.00  0.77           C  
ATOM   1118  CD2 LEU A  75     -45.116  26.891   2.474  1.00  0.77           C  
ATOM   1119  H   LEU A  75     -42.953  29.424   5.971  1.00  0.77           H  
ATOM   1120  HA  LEU A  75     -42.859  26.597   5.995  1.00  0.77           H  
ATOM   1121 1HB  LEU A  75     -44.605  27.949   4.853  1.00  0.77           H  
ATOM   1122 2HB  LEU A  75     -43.417  28.480   3.680  1.00  0.77           H  
ATOM   1123  HG  LEU A  75     -43.151  26.182   2.923  1.00  0.77           H  
ATOM   1124 1HD1 LEU A  75     -44.733  24.480   3.728  1.00  0.77           H  
ATOM   1125 2HD1 LEU A  75     -43.700  25.092   5.042  1.00  0.77           H  
ATOM   1126 3HD1 LEU A  75     -45.379  25.649   4.897  1.00  0.77           H  
ATOM   1127 1HD2 LEU A  75     -45.361  26.040   1.836  1.00  0.77           H  
ATOM   1128 2HD2 LEU A  75     -46.007  27.206   3.022  1.00  0.77           H  
ATOM   1129 3HD2 LEU A  75     -44.756  27.717   1.858  1.00  0.77           H  
ATOM   1130  N   ASN A  76     -40.631  28.089   4.019  1.00  0.76           N  
ATOM   1131  CA  ASN A  76     -39.363  27.843   3.339  1.00  0.76           C  
ATOM   1132  C   ASN A  76     -38.289  27.313   4.298  1.00  0.76           C  
ATOM   1133  O   ASN A  76     -37.505  26.431   3.926  1.00  0.76           O  
ATOM   1134  CB  ASN A  76     -38.865  29.101   2.655  1.00  0.76           C  
ATOM   1135  CG  ASN A  76     -37.744  28.817   1.709  1.00  0.76           C  
ATOM   1136  OD1 ASN A  76     -37.979  28.073   0.740  1.00  0.76           O  
ATOM   1137  ND2 ASN A  76     -36.556  29.356   1.913  1.00  0.76           N  
ATOM   1138  H   ASN A  76     -41.038  29.025   4.000  1.00  0.76           H  
ATOM   1139  HA  ASN A  76     -39.528  27.077   2.582  1.00  0.76           H  
ATOM   1140 1HB  ASN A  76     -39.685  29.577   2.115  1.00  0.76           H  
ATOM   1141 2HB  ASN A  76     -38.518  29.808   3.407  1.00  0.76           H  
ATOM   1142 1HD2 ASN A  76     -35.818  29.162   1.270  1.00  0.76           H  
ATOM   1143 2HD2 ASN A  76     -36.340  29.957   2.700  1.00  0.76           H  
ATOM   1144  N   LEU A  77     -38.275  27.792   5.556  1.00  0.75           N  
ATOM   1145  CA  LEU A  77     -37.293  27.276   6.508  1.00  0.75           C  
ATOM   1146  C   LEU A  77     -37.558  25.802   6.739  1.00  0.75           C  
ATOM   1147  O   LEU A  77     -36.641  24.982   6.719  1.00  0.75           O  
ATOM   1148  CB  LEU A  77     -37.424  27.924   7.909  1.00  0.75           C  
ATOM   1149  CG  LEU A  77     -37.057  29.356   8.121  1.00  0.75           C  
ATOM   1150  CD1 LEU A  77     -37.476  29.776   9.538  1.00  0.75           C  
ATOM   1151  CD2 LEU A  77     -35.594  29.497   7.959  1.00  0.75           C  
ATOM   1152  H   LEU A  77     -38.917  28.538   5.821  1.00  0.75           H  
ATOM   1153  HA  LEU A  77     -36.289  27.410   6.107  1.00  0.75           H  
ATOM   1154 1HB  LEU A  77     -38.448  27.814   8.233  1.00  0.75           H  
ATOM   1155 2HB  LEU A  77     -36.806  27.338   8.591  1.00  0.75           H  
ATOM   1156  HG  LEU A  77     -37.581  29.981   7.408  1.00  0.75           H  
ATOM   1157 1HD1 LEU A  77     -37.210  30.804   9.701  1.00  0.75           H  
ATOM   1158 2HD1 LEU A  77     -38.546  29.659   9.662  1.00  0.75           H  
ATOM   1159 3HD1 LEU A  77     -36.960  29.150  10.264  1.00  0.75           H  
ATOM   1160 1HD2 LEU A  77     -35.310  30.536   8.107  1.00  0.75           H  
ATOM   1161 2HD2 LEU A  77     -35.074  28.869   8.683  1.00  0.75           H  
ATOM   1162 3HD2 LEU A  77     -35.335  29.180   6.964  1.00  0.75           H  
ATOM   1163  N   SER A  78     -38.841  25.465   6.899  1.00  0.75           N  
ATOM   1164  CA  SER A  78     -39.246  24.105   7.201  1.00  0.75           C  
ATOM   1165  C   SER A  78     -38.942  23.161   6.058  1.00  0.75           C  
ATOM   1166  O   SER A  78     -38.449  22.054   6.273  1.00  0.75           O  
ATOM   1167  CB  SER A  78     -40.718  24.081   7.521  1.00  0.75           C  
ATOM   1168  OG  SER A  78     -40.967  24.815   8.679  1.00  0.75           O  
ATOM   1169  H   SER A  78     -39.552  26.198   6.870  1.00  0.75           H  
ATOM   1170  HA  SER A  78     -38.691  23.773   8.079  1.00  0.75           H  
ATOM   1171 1HB  SER A  78     -41.293  24.484   6.695  1.00  0.75           H  
ATOM   1172 2HB  SER A  78     -41.032  23.050   7.673  1.00  0.75           H  
ATOM   1173  HG  SER A  78     -40.818  25.748   8.433  1.00  0.75           H  
ATOM   1174  N   ILE A  79     -39.192  23.606   4.834  1.00  0.76           N  
ATOM   1175  CA  ILE A  79     -38.919  22.770   3.684  1.00  0.76           C  
ATOM   1176  C   ILE A  79     -37.426  22.531   3.539  1.00  0.76           C  
ATOM   1177  O   ILE A  79     -37.000  21.393   3.324  1.00  0.76           O  
ATOM   1178  CB  ILE A  79     -39.500  23.382   2.408  1.00  0.76           C  
ATOM   1179  CG1 ILE A  79     -41.048  23.349   2.504  1.00  0.76           C  
ATOM   1180  CG2 ILE A  79     -38.990  22.621   1.189  1.00  0.76           C  
ATOM   1181  CD1 ILE A  79     -41.738  24.168   1.461  1.00  0.76           C  
ATOM   1182  H   ILE A  79     -39.608  24.529   4.714  1.00  0.76           H  
ATOM   1183  HA  ILE A  79     -39.402  21.808   3.837  1.00  0.76           H  
ATOM   1184  HB  ILE A  79     -39.198  24.431   2.341  1.00  0.76           H  
ATOM   1185 1HG1 ILE A  79     -41.385  22.319   2.412  1.00  0.76           H  
ATOM   1186 2HG1 ILE A  79     -41.349  23.726   3.483  1.00  0.76           H  
ATOM   1187 1HG2 ILE A  79     -39.405  23.064   0.284  1.00  0.76           H  
ATOM   1188 2HG2 ILE A  79     -37.902  22.678   1.153  1.00  0.76           H  
ATOM   1189 3HG2 ILE A  79     -39.297  21.577   1.256  1.00  0.76           H  
ATOM   1190 1HD1 ILE A  79     -42.817  24.095   1.599  1.00  0.76           H  
ATOM   1191 2HD1 ILE A  79     -41.425  25.210   1.558  1.00  0.76           H  
ATOM   1192 3HD1 ILE A  79     -41.472  23.800   0.473  1.00  0.76           H  
ATOM   1193  N   ALA A  80     -36.617  23.588   3.659  1.00  0.77           N  
ATOM   1194  CA  ALA A  80     -35.177  23.411   3.564  1.00  0.77           C  
ATOM   1195  C   ALA A  80     -34.664  22.490   4.679  1.00  0.77           C  
ATOM   1196  O   ALA A  80     -33.875  21.577   4.410  1.00  0.77           O  
ATOM   1197  CB  ALA A  80     -34.490  24.757   3.634  1.00  0.77           C  
ATOM   1198  H   ALA A  80     -36.997  24.523   3.824  1.00  0.77           H  
ATOM   1199  HA  ALA A  80     -34.952  22.942   2.607  1.00  0.77           H  
ATOM   1200 1HB  ALA A  80     -33.409  24.630   3.544  1.00  0.77           H  
ATOM   1201 2HB  ALA A  80     -34.852  25.389   2.826  1.00  0.77           H  
ATOM   1202 3HB  ALA A  80     -34.720  25.230   4.593  1.00  0.77           H  
ATOM   1203  N   ASP A  81     -35.179  22.662   5.914  1.00  0.78           N  
ATOM   1204  CA  ASP A  81     -34.775  21.801   7.024  1.00  0.78           C  
ATOM   1205  C   ASP A  81     -35.204  20.361   6.765  1.00  0.78           C  
ATOM   1206  O   ASP A  81     -34.465  19.419   7.050  1.00  0.78           O  
ATOM   1207  CB  ASP A  81     -35.368  22.270   8.365  1.00  0.78           C  
ATOM   1208  CG  ASP A  81     -34.725  23.604   9.013  1.00  0.78           C  
ATOM   1209  OD1 ASP A  81     -33.676  24.063   8.567  1.00  0.78           O  
ATOM   1210  OD2 ASP A  81     -35.299  24.091   9.991  1.00  0.78           O  
ATOM   1211  H   ASP A  81     -35.834  23.422   6.098  1.00  0.78           H  
ATOM   1212  HA  ASP A  81     -33.689  21.827   7.099  1.00  0.78           H  
ATOM   1213 1HB  ASP A  81     -36.434  22.459   8.218  1.00  0.78           H  
ATOM   1214 2HB  ASP A  81     -35.297  21.464   9.084  1.00  0.78           H  
ATOM   1215  N   LEU A  82     -36.381  20.173   6.184  1.00  0.80           N  
ATOM   1216  CA  LEU A  82     -36.838  18.831   5.908  1.00  0.80           C  
ATOM   1217  C   LEU A  82     -35.931  18.182   4.876  1.00  0.80           C  
ATOM   1218  O   LEU A  82     -35.524  17.032   5.044  1.00  0.80           O  
ATOM   1219  CB  LEU A  82     -38.287  18.834   5.435  1.00  0.80           C  
ATOM   1220  CG  LEU A  82     -38.855  17.487   5.145  1.00  0.80           C  
ATOM   1221  CD1 LEU A  82     -38.780  16.640   6.403  1.00  0.80           C  
ATOM   1222  CD2 LEU A  82     -40.294  17.628   4.686  1.00  0.80           C  
ATOM   1223  H   LEU A  82     -36.987  20.962   5.970  1.00  0.80           H  
ATOM   1224  HA  LEU A  82     -36.784  18.253   6.827  1.00  0.80           H  
ATOM   1225 1HB  LEU A  82     -38.903  19.313   6.195  1.00  0.80           H  
ATOM   1226 2HB  LEU A  82     -38.351  19.431   4.524  1.00  0.80           H  
ATOM   1227  HG  LEU A  82     -38.271  17.022   4.377  1.00  0.80           H  
ATOM   1228 1HD1 LEU A  82     -39.180  15.655   6.184  1.00  0.80           H  
ATOM   1229 2HD1 LEU A  82     -37.741  16.549   6.721  1.00  0.80           H  
ATOM   1230 3HD1 LEU A  82     -39.366  17.108   7.196  1.00  0.80           H  
ATOM   1231 1HD2 LEU A  82     -40.706  16.640   4.472  1.00  0.80           H  
ATOM   1232 2HD2 LEU A  82     -40.880  18.104   5.475  1.00  0.80           H  
ATOM   1233 3HD2 LEU A  82     -40.329  18.242   3.785  1.00  0.80           H  
ATOM   1234  N   ALA A  83     -35.595  18.915   3.806  1.00  0.81           N  
ATOM   1235  CA  ALA A  83     -34.732  18.369   2.765  1.00  0.81           C  
ATOM   1236  C   ALA A  83     -33.393  17.950   3.350  1.00  0.81           C  
ATOM   1237  O   ALA A  83     -32.868  16.882   3.035  1.00  0.81           O  
ATOM   1238  CB  ALA A  83     -34.505  19.408   1.682  1.00  0.81           C  
ATOM   1239  H   ALA A  83     -35.961  19.864   3.711  1.00  0.81           H  
ATOM   1240  HA  ALA A  83     -35.219  17.491   2.341  1.00  0.81           H  
ATOM   1241 1HB  ALA A  83     -33.873  18.994   0.903  1.00  0.81           H  
ATOM   1242 2HB  ALA A  83     -35.463  19.705   1.260  1.00  0.81           H  
ATOM   1243 3HB  ALA A  83     -34.017  20.281   2.120  1.00  0.81           H  
ATOM   1244  N   TYR A  84     -32.878  18.764   4.262  1.00  0.83           N  
ATOM   1245  CA  TYR A  84     -31.625  18.506   4.946  1.00  0.83           C  
ATOM   1246  C   TYR A  84     -31.712  17.171   5.654  1.00  0.83           C  
ATOM   1247  O   TYR A  84     -30.869  16.296   5.471  1.00  0.83           O  
ATOM   1248  CB  TYR A  84     -31.391  19.668   5.907  1.00  0.83           C  
ATOM   1249  CG  TYR A  84     -30.220  19.725   6.798  1.00  0.83           C  
ATOM   1250  CD1 TYR A  84     -28.983  20.065   6.309  1.00  0.83           C  
ATOM   1251  CD2 TYR A  84     -30.409  19.557   8.146  1.00  0.83           C  
ATOM   1252  CE1 TYR A  84     -27.931  20.204   7.164  1.00  0.83           C  
ATOM   1253  CE2 TYR A  84     -29.355  19.708   8.999  1.00  0.83           C  
ATOM   1254  CZ  TYR A  84     -28.124  20.011   8.524  1.00  0.83           C  
ATOM   1255  OH  TYR A  84     -27.092  20.139   9.400  1.00  0.83           O  
ATOM   1256  H   TYR A  84     -33.365  19.638   4.466  1.00  0.83           H  
ATOM   1257  HA  TYR A  84     -30.820  18.465   4.212  1.00  0.83           H  
ATOM   1258 1HB  TYR A  84     -31.412  20.567   5.345  1.00  0.83           H  
ATOM   1259 2HB  TYR A  84     -32.228  19.728   6.545  1.00  0.83           H  
ATOM   1260  HD1 TYR A  84     -28.850  20.228   5.250  1.00  0.83           H  
ATOM   1261  HD2 TYR A  84     -31.402  19.318   8.533  1.00  0.83           H  
ATOM   1262  HE1 TYR A  84     -26.959  20.478   6.774  1.00  0.83           H  
ATOM   1263  HE2 TYR A  84     -29.500  19.587  10.060  1.00  0.83           H  
ATOM   1264  HH  TYR A  84     -27.423  20.033  10.298  1.00  0.83           H  
ATOM   1265  N   LEU A  85     -32.762  16.980   6.432  1.00  0.84           N  
ATOM   1266  CA  LEU A  85     -32.879  15.740   7.165  1.00  0.84           C  
ATOM   1267  C   LEU A  85     -33.022  14.539   6.242  1.00  0.84           C  
ATOM   1268  O   LEU A  85     -32.319  13.534   6.406  1.00  0.84           O  
ATOM   1269  CB  LEU A  85     -34.126  15.832   8.034  1.00  0.84           C  
ATOM   1270  CG  LEU A  85     -34.032  16.846   9.117  1.00  0.84           C  
ATOM   1271  CD1 LEU A  85     -35.364  17.005   9.731  1.00  0.84           C  
ATOM   1272  CD2 LEU A  85     -33.035  16.394  10.096  1.00  0.84           C  
ATOM   1273  H   LEU A  85     -33.460  17.720   6.541  1.00  0.84           H  
ATOM   1274  HA  LEU A  85     -31.993  15.618   7.784  1.00  0.84           H  
ATOM   1275 1HB  LEU A  85     -34.975  16.097   7.402  1.00  0.84           H  
ATOM   1276 2HB  LEU A  85     -34.323  14.863   8.486  1.00  0.84           H  
ATOM   1277  HG  LEU A  85     -33.722  17.799   8.705  1.00  0.84           H  
ATOM   1278 1HD1 LEU A  85     -35.317  17.745  10.528  1.00  0.84           H  
ATOM   1279 2HD1 LEU A  85     -36.079  17.331   8.981  1.00  0.84           H  
ATOM   1280 3HD1 LEU A  85     -35.659  16.047  10.129  1.00  0.84           H  
ATOM   1281 1HD2 LEU A  85     -32.930  17.098  10.890  1.00  0.84           H  
ATOM   1282 2HD2 LEU A  85     -33.370  15.454  10.499  1.00  0.84           H  
ATOM   1283 3HD2 LEU A  85     -32.076  16.278   9.595  1.00  0.84           H  
ATOM   1284  N   LEU A  86     -33.858  14.682   5.205  1.00  0.86           N  
ATOM   1285  CA  LEU A  86     -34.162  13.594   4.280  1.00  0.86           C  
ATOM   1286  C   LEU A  86     -32.982  13.153   3.424  1.00  0.86           C  
ATOM   1287  O   LEU A  86     -32.825  11.959   3.155  1.00  0.86           O  
ATOM   1288  CB  LEU A  86     -35.327  13.991   3.374  1.00  0.86           C  
ATOM   1289  CG  LEU A  86     -36.699  14.157   4.088  1.00  0.86           C  
ATOM   1290  CD1 LEU A  86     -37.717  14.643   3.077  1.00  0.86           C  
ATOM   1291  CD2 LEU A  86     -37.113  12.862   4.737  1.00  0.86           C  
ATOM   1292  H   LEU A  86     -34.356  15.567   5.095  1.00  0.86           H  
ATOM   1293  HA  LEU A  86     -34.485  12.738   4.856  1.00  0.86           H  
ATOM   1294 1HB  LEU A  86     -35.080  14.946   2.905  1.00  0.86           H  
ATOM   1295 2HB  LEU A  86     -35.435  13.243   2.591  1.00  0.86           H  
ATOM   1296  HG  LEU A  86     -36.613  14.906   4.861  1.00  0.86           H  
ATOM   1297 1HD1 LEU A  86     -38.680  14.783   3.567  1.00  0.86           H  
ATOM   1298 2HD1 LEU A  86     -37.380  15.591   2.653  1.00  0.86           H  
ATOM   1299 3HD1 LEU A  86     -37.820  13.907   2.284  1.00  0.86           H  
ATOM   1300 1HD2 LEU A  86     -38.068  13.000   5.246  1.00  0.86           H  
ATOM   1301 2HD2 LEU A  86     -37.210  12.084   3.980  1.00  0.86           H  
ATOM   1302 3HD2 LEU A  86     -36.358  12.577   5.458  1.00  0.86           H  
ATOM   1303  N   PHE A  87     -32.141  14.096   3.010  1.00  0.88           N  
ATOM   1304  CA  PHE A  87     -31.008  13.749   2.168  1.00  0.88           C  
ATOM   1305  C   PHE A  87     -29.699  13.636   2.915  1.00  0.88           C  
ATOM   1306  O   PHE A  87     -28.722  13.153   2.347  1.00  0.88           O  
ATOM   1307  CB  PHE A  87     -30.750  14.783   1.083  1.00  0.88           C  
ATOM   1308  CG  PHE A  87     -31.781  14.959   0.025  1.00  0.88           C  
ATOM   1309  CD1 PHE A  87     -32.513  16.128  -0.055  1.00  0.88           C  
ATOM   1310  CD2 PHE A  87     -32.007  13.967  -0.909  1.00  0.88           C  
ATOM   1311  CE1 PHE A  87     -33.447  16.311  -1.045  1.00  0.88           C  
ATOM   1312  CE2 PHE A  87     -32.942  14.142  -1.904  1.00  0.88           C  
ATOM   1313  CZ  PHE A  87     -33.665  15.318  -1.972  1.00  0.88           C  
ATOM   1314  H   PHE A  87     -32.313  15.076   3.241  1.00  0.88           H  
ATOM   1315  HA  PHE A  87     -31.215  12.789   1.698  1.00  0.88           H  
ATOM   1316 1HB  PHE A  87     -30.608  15.756   1.564  1.00  0.88           H  
ATOM   1317 2HB  PHE A  87     -29.817  14.535   0.600  1.00  0.88           H  
ATOM   1318  HD1 PHE A  87     -32.330  16.914   0.672  1.00  0.88           H  
ATOM   1319  HD2 PHE A  87     -31.430  13.042  -0.853  1.00  0.88           H  
ATOM   1320  HE1 PHE A  87     -34.011  17.240  -1.098  1.00  0.88           H  
ATOM   1321  HE2 PHE A  87     -33.111  13.354  -2.638  1.00  0.88           H  
ATOM   1322  HZ  PHE A  87     -34.403  15.460  -2.760  1.00  0.88           H  
ATOM   1323  N   CYS A  88     -29.638  14.082   4.166  1.00  0.91           N  
ATOM   1324  CA  CYS A  88     -28.356  14.056   4.830  1.00  0.91           C  
ATOM   1325  C   CYS A  88     -28.277  13.176   6.075  1.00  0.91           C  
ATOM   1326  O   CYS A  88     -27.236  12.557   6.288  1.00  0.91           O  
ATOM   1327  CB  CYS A  88     -27.929  15.485   5.173  1.00  0.91           C  
ATOM   1328  SG  CYS A  88     -27.877  16.607   3.723  1.00  0.91           S  
ATOM   1329  H   CYS A  88     -30.442  14.506   4.629  1.00  0.91           H  
ATOM   1330  HA  CYS A  88     -27.622  13.668   4.130  1.00  0.91           H  
ATOM   1331 1HB  CYS A  88     -28.579  15.906   5.924  1.00  0.91           H  
ATOM   1332 2HB  CYS A  88     -26.928  15.453   5.590  1.00  0.91           H  
ATOM   1333  HG  CYS A  88     -26.946  15.937   3.039  1.00  0.91           H  
ATOM   1334  N   ILE A  89     -29.308  13.071   6.926  1.00  0.95           N  
ATOM   1335  CA  ILE A  89     -29.004  12.301   8.129  1.00  0.95           C  
ATOM   1336  C   ILE A  89     -28.733  10.822   7.927  1.00  0.95           C  
ATOM   1337  O   ILE A  89     -27.729  10.335   8.432  1.00  0.95           O  
ATOM   1338  CB  ILE A  89     -29.981  12.419   9.309  1.00  0.95           C  
ATOM   1339  CG1 ILE A  89     -29.984  13.716   9.887  1.00  0.95           C  
ATOM   1340  CG2 ILE A  89     -29.585  11.424  10.347  1.00  0.95           C  
ATOM   1341  CD1 ILE A  89     -31.057  13.868  10.895  1.00  0.95           C  
ATOM   1342  H   ILE A  89     -30.228  13.489   6.767  1.00  0.95           H  
ATOM   1343  HA  ILE A  89     -28.073  12.725   8.526  1.00  0.95           H  
ATOM   1344  HB  ILE A  89     -30.981  12.223   8.995  1.00  0.95           H  
ATOM   1345 1HG1 ILE A  89     -29.029  13.881  10.364  1.00  0.95           H  
ATOM   1346 2HG1 ILE A  89     -30.129  14.451   9.102  1.00  0.95           H  
ATOM   1347 1HG2 ILE A  89     -30.264  11.490  11.192  1.00  0.95           H  
ATOM   1348 2HG2 ILE A  89     -29.614  10.416   9.947  1.00  0.95           H  
ATOM   1349 3HG2 ILE A  89     -28.572  11.659  10.673  1.00  0.95           H  
ATOM   1350 1HD1 ILE A  89     -31.034  14.851  11.314  1.00  0.95           H  
ATOM   1351 2HD1 ILE A  89     -31.995  13.700  10.415  1.00  0.95           H  
ATOM   1352 3HD1 ILE A  89     -30.918  13.138  11.696  1.00  0.95           H  
ATOM   1353  N   PRO A  90     -29.598  10.041   7.246  1.00  1.00           N  
ATOM   1354  CA  PRO A  90     -29.406   8.612   7.068  1.00  1.00           C  
ATOM   1355  C   PRO A  90     -28.034   8.292   6.488  1.00  1.00           C  
ATOM   1356  O   PRO A  90     -27.388   7.293   6.835  1.00  1.00           O  
ATOM   1357  CB  PRO A  90     -30.502   8.274   6.052  1.00  1.00           C  
ATOM   1358  CG  PRO A  90     -31.578   9.320   6.283  1.00  1.00           C  
ATOM   1359  CD  PRO A  90     -30.810  10.580   6.562  1.00  1.00           C  
ATOM   1360  HA  PRO A  90     -29.561   8.096   8.025  1.00  1.00           H  
ATOM   1361 1HB  PRO A  90     -30.092   8.306   5.029  1.00  1.00           H  
ATOM   1362 2HB  PRO A  90     -30.862   7.247   6.218  1.00  1.00           H  
ATOM   1363 1HG  PRO A  90     -32.218   9.416   5.389  1.00  1.00           H  
ATOM   1364 2HG  PRO A  90     -32.235   9.035   7.118  1.00  1.00           H  
ATOM   1365 1HD  PRO A  90     -30.549  11.069   5.610  1.00  1.00           H  
ATOM   1366 2HD  PRO A  90     -31.416  11.212   7.184  1.00  1.00           H  
ATOM   1367  N   PHE A  91     -27.556   9.194   5.647  1.00  1.05           N  
ATOM   1368  CA  PHE A  91     -26.307   8.997   4.973  1.00  1.05           C  
ATOM   1369  C   PHE A  91     -25.148   9.393   5.841  1.00  1.05           C  
ATOM   1370  O   PHE A  91     -24.172   8.656   5.924  1.00  1.05           O  
ATOM   1371  CB  PHE A  91     -26.300   9.832   3.732  1.00  1.05           C  
ATOM   1372  CG  PHE A  91     -27.364   9.456   2.790  1.00  1.05           C  
ATOM   1373  CD1 PHE A  91     -28.579  10.101   2.883  1.00  1.05           C  
ATOM   1374  CD2 PHE A  91     -27.185   8.490   1.818  1.00  1.05           C  
ATOM   1375  CE1 PHE A  91     -29.606   9.800   2.031  1.00  1.05           C  
ATOM   1376  CE2 PHE A  91     -28.218   8.181   0.949  1.00  1.05           C  
ATOM   1377  CZ  PHE A  91     -29.428   8.840   1.059  1.00  1.05           C  
ATOM   1378  H   PHE A  91     -28.094  10.021   5.431  1.00  1.05           H  
ATOM   1379  HA  PHE A  91     -26.209   7.944   4.707  1.00  1.05           H  
ATOM   1380 1HB  PHE A  91     -26.417  10.890   3.989  1.00  1.05           H  
ATOM   1381 2HB  PHE A  91     -25.348   9.701   3.247  1.00  1.05           H  
ATOM   1382  HD1 PHE A  91     -28.714  10.865   3.653  1.00  1.05           H  
ATOM   1383  HD2 PHE A  91     -26.225   7.983   1.743  1.00  1.05           H  
ATOM   1384  HE1 PHE A  91     -30.563  10.324   2.123  1.00  1.05           H  
ATOM   1385  HE2 PHE A  91     -28.088   7.425   0.180  1.00  1.05           H  
ATOM   1386  HZ  PHE A  91     -30.245   8.601   0.380  1.00  1.05           H  
ATOM   1387  N   GLN A  92     -25.242  10.545   6.504  1.00  1.11           N  
ATOM   1388  CA  GLN A  92     -24.133  11.009   7.322  1.00  1.11           C  
ATOM   1389  C   GLN A  92     -23.954  10.021   8.472  1.00  1.11           C  
ATOM   1390  O   GLN A  92     -22.833   9.713   8.887  1.00  1.11           O  
ATOM   1391  CB  GLN A  92     -24.413  12.406   7.880  1.00  1.11           C  
ATOM   1392  CG  GLN A  92     -23.205  13.069   8.466  1.00  1.11           C  
ATOM   1393  CD  GLN A  92     -22.167  13.414   7.358  1.00  1.11           C  
ATOM   1394  OE1 GLN A  92     -22.511  14.130   6.402  1.00  1.11           O  
ATOM   1395  NE2 GLN A  92     -20.946  12.914   7.467  1.00  1.11           N  
ATOM   1396  H   GLN A  92     -26.073  11.130   6.433  1.00  1.11           H  
ATOM   1397  HA  GLN A  92     -23.225  11.028   6.723  1.00  1.11           H  
ATOM   1398 1HB  GLN A  92     -24.799  13.043   7.086  1.00  1.11           H  
ATOM   1399 2HB  GLN A  92     -25.190  12.346   8.651  1.00  1.11           H  
ATOM   1400 1HG  GLN A  92     -23.498  13.987   8.982  1.00  1.11           H  
ATOM   1401 2HG  GLN A  92     -22.763  12.372   9.155  1.00  1.11           H  
ATOM   1402 1HE2 GLN A  92     -20.252  13.115   6.777  1.00  1.11           H  
ATOM   1403 2HE2 GLN A  92     -20.711  12.340   8.249  1.00  1.11           H  
ATOM   1404  N   ALA A  93     -25.078   9.497   8.973  1.00  1.18           N  
ATOM   1405  CA  ALA A  93     -25.061   8.514  10.037  1.00  1.18           C  
ATOM   1406  C   ALA A  93     -24.324   7.268   9.574  1.00  1.18           C  
ATOM   1407  O   ALA A  93     -23.499   6.720  10.313  1.00  1.18           O  
ATOM   1408  CB  ALA A  93     -26.485   8.185  10.444  1.00  1.18           C  
ATOM   1409  H   ALA A  93     -25.981   9.801   8.611  1.00  1.18           H  
ATOM   1410  HA  ALA A  93     -24.513   8.932  10.877  1.00  1.18           H  
ATOM   1411 1HB  ALA A  93     -26.488   7.476  11.249  1.00  1.18           H  
ATOM   1412 2HB  ALA A  93     -26.983   9.093  10.764  1.00  1.18           H  
ATOM   1413 3HB  ALA A  93     -27.017   7.769   9.587  1.00  1.18           H  
ATOM   1414  N   THR A  94     -24.571   6.866   8.316  1.00  1.27           N  
ATOM   1415  CA  THR A  94     -23.891   5.732   7.722  1.00  1.27           C  
ATOM   1416  C   THR A  94     -22.403   6.023   7.616  1.00  1.27           C  
ATOM   1417  O   THR A  94     -21.589   5.194   7.990  1.00  1.27           O  
ATOM   1418  CB  THR A  94     -24.451   5.396   6.317  1.00  1.27           C  
ATOM   1419  OG1 THR A  94     -25.843   5.040   6.420  1.00  1.27           O  
ATOM   1420  CG2 THR A  94     -23.657   4.242   5.682  1.00  1.27           C  
ATOM   1421  H   THR A  94     -25.289   7.333   7.761  1.00  1.27           H  
ATOM   1422  HA  THR A  94     -24.026   4.865   8.368  1.00  1.27           H  
ATOM   1423  HB  THR A  94     -24.361   6.258   5.677  1.00  1.27           H  
ATOM   1424  HG1 THR A  94     -26.370   5.840   6.675  1.00  1.27           H  
ATOM   1425 1HG2 THR A  94     -24.057   4.029   4.694  1.00  1.27           H  
ATOM   1426 2HG2 THR A  94     -22.605   4.528   5.593  1.00  1.27           H  
ATOM   1427 3HG2 THR A  94     -23.736   3.355   6.300  1.00  1.27           H  
ATOM   1428  N   VAL A  95     -22.038   7.228   7.174  1.00  1.41           N  
ATOM   1429  CA  VAL A  95     -20.622   7.572   7.007  1.00  1.41           C  
ATOM   1430  C   VAL A  95     -19.850   7.460   8.295  1.00  1.41           C  
ATOM   1431  O   VAL A  95     -18.736   6.933   8.324  1.00  1.41           O  
ATOM   1432  CB  VAL A  95     -20.460   9.036   6.557  1.00  1.41           C  
ATOM   1433  CG1 VAL A  95     -19.006   9.453   6.609  1.00  1.41           C  
ATOM   1434  CG2 VAL A  95     -20.976   9.187   5.212  1.00  1.41           C  
ATOM   1435  H   VAL A  95     -22.761   7.888   6.894  1.00  1.41           H  
ATOM   1436  HA  VAL A  95     -20.187   6.903   6.268  1.00  1.41           H  
ATOM   1437  HB  VAL A  95     -21.008   9.679   7.231  1.00  1.41           H  
ATOM   1438 1HG1 VAL A  95     -18.918  10.492   6.296  1.00  1.41           H  
ATOM   1439 2HG1 VAL A  95     -18.630   9.350   7.625  1.00  1.41           H  
ATOM   1440 3HG1 VAL A  95     -18.425   8.821   5.940  1.00  1.41           H  
ATOM   1441 1HG2 VAL A  95     -20.880  10.220   4.904  1.00  1.41           H  
ATOM   1442 2HG2 VAL A  95     -20.410   8.541   4.559  1.00  1.41           H  
ATOM   1443 3HG2 VAL A  95     -21.996   8.909   5.192  1.00  1.41           H  
ATOM   1444  N   TYR A  96     -20.419   7.968   9.368  1.00  1.59           N  
ATOM   1445  CA  TYR A  96     -19.715   7.908  10.619  1.00  1.59           C  
ATOM   1446  C   TYR A  96     -19.718   6.539  11.264  1.00  1.59           C  
ATOM   1447  O   TYR A  96     -18.718   6.128  11.852  1.00  1.59           O  
ATOM   1448  CB  TYR A  96     -20.278   8.939  11.561  1.00  1.59           C  
ATOM   1449  CG  TYR A  96     -19.868  10.310  11.152  1.00  1.59           C  
ATOM   1450  CD1 TYR A  96     -20.789  11.307  11.022  1.00  1.59           C  
ATOM   1451  CD2 TYR A  96     -18.531  10.558  10.882  1.00  1.59           C  
ATOM   1452  CE1 TYR A  96     -20.375  12.559  10.647  1.00  1.59           C  
ATOM   1453  CE2 TYR A  96     -18.117  11.798  10.504  1.00  1.59           C  
ATOM   1454  CZ  TYR A  96     -19.024  12.807  10.386  1.00  1.59           C  
ATOM   1455  OH  TYR A  96     -18.583  14.061   9.989  1.00  1.59           O  
ATOM   1456  H   TYR A  96     -21.338   8.414   9.294  1.00  1.59           H  
ATOM   1457  HA  TYR A  96     -18.675   8.165  10.425  1.00  1.59           H  
ATOM   1458 1HB  TYR A  96     -21.373   8.888  11.552  1.00  1.59           H  
ATOM   1459 2HB  TYR A  96     -19.942   8.743  12.570  1.00  1.59           H  
ATOM   1460  HD1 TYR A  96     -21.839  11.111  11.219  1.00  1.59           H  
ATOM   1461  HD2 TYR A  96     -17.803   9.759  10.966  1.00  1.59           H  
ATOM   1462  HE1 TYR A  96     -21.104  13.345  10.546  1.00  1.59           H  
ATOM   1463  HE2 TYR A  96     -17.064  11.981  10.292  1.00  1.59           H  
ATOM   1464  HH  TYR A  96     -19.309  14.714  10.032  1.00  1.59           H  
ATOM   1465  N   ALA A  97     -20.819   5.811  11.150  1.00  1.82           N  
ATOM   1466  CA  ALA A  97     -20.889   4.520  11.800  1.00  1.82           C  
ATOM   1467  C   ALA A  97     -20.217   3.402  11.012  1.00  1.82           C  
ATOM   1468  O   ALA A  97     -19.596   2.512  11.587  1.00  1.82           O  
ATOM   1469  CB  ALA A  97     -22.319   4.184  12.041  1.00  1.82           C  
ATOM   1470  H   ALA A  97     -21.637   6.166  10.653  1.00  1.82           H  
ATOM   1471  HA  ALA A  97     -20.374   4.619  12.738  1.00  1.82           H  
ATOM   1472 1HB  ALA A  97     -22.396   3.240  12.570  1.00  1.82           H  
ATOM   1473 2HB  ALA A  97     -22.756   4.984  12.634  1.00  1.82           H  
ATOM   1474 3HB  ALA A  97     -22.821   4.124  11.094  1.00  1.82           H  
ATOM   1475  N   LEU A  98     -20.356   3.451   9.697  1.00  2.08           N  
ATOM   1476  CA  LEU A  98     -19.802   2.480   8.770  1.00  2.08           C  
ATOM   1477  C   LEU A  98     -18.864   3.237   7.854  1.00  2.08           C  
ATOM   1478  O   LEU A  98     -19.293   3.609   6.766  1.00  2.08           O  
ATOM   1479  CB  LEU A  98     -20.873   1.864   7.849  1.00  2.08           C  
ATOM   1480  CG  LEU A  98     -21.890   0.922   8.440  1.00  2.08           C  
ATOM   1481  CD1 LEU A  98     -22.970   1.730   9.153  1.00  2.08           C  
ATOM   1482  CD2 LEU A  98     -22.488   0.078   7.320  1.00  2.08           C  
ATOM   1483  H   LEU A  98     -20.875   4.218   9.288  1.00  2.08           H  
ATOM   1484  HA  LEU A  98     -19.286   1.698   9.320  1.00  2.08           H  
ATOM   1485 1HB  LEU A  98     -21.417   2.679   7.379  1.00  2.08           H  
ATOM   1486 2HB  LEU A  98     -20.359   1.314   7.065  1.00  2.08           H  
ATOM   1487  HG  LEU A  98     -21.405   0.274   9.158  1.00  2.08           H  
ATOM   1488 1HD1 LEU A  98     -23.715   1.074   9.583  1.00  2.08           H  
ATOM   1489 2HD1 LEU A  98     -22.517   2.293   9.922  1.00  2.08           H  
ATOM   1490 3HD1 LEU A  98     -23.452   2.398   8.449  1.00  2.08           H  
ATOM   1491 1HD2 LEU A  98     -23.220  -0.615   7.738  1.00  2.08           H  
ATOM   1492 2HD2 LEU A  98     -22.977   0.732   6.596  1.00  2.08           H  
ATOM   1493 3HD2 LEU A  98     -21.703  -0.487   6.820  1.00  2.08           H  
ATOM   1494  N   PRO A  99     -17.581   3.450   8.191  1.00  2.31           N  
ATOM   1495  CA  PRO A  99     -16.670   4.360   7.504  1.00  2.31           C  
ATOM   1496  C   PRO A  99     -16.158   3.830   6.168  1.00  2.31           C  
ATOM   1497  O   PRO A  99     -14.955   3.728   5.945  1.00  2.31           O  
ATOM   1498  CB  PRO A  99     -15.536   4.488   8.525  1.00  2.31           C  
ATOM   1499  CG  PRO A  99     -15.500   3.130   9.207  1.00  2.31           C  
ATOM   1500  CD  PRO A  99     -16.971   2.711   9.308  1.00  2.31           C  
ATOM   1501  HA  PRO A  99     -17.176   5.326   7.356  1.00  2.31           H  
ATOM   1502 1HB  PRO A  99     -14.602   4.749   8.017  1.00  2.31           H  
ATOM   1503 2HB  PRO A  99     -15.762   5.307   9.224  1.00  2.31           H  
ATOM   1504 1HG  PRO A  99     -14.894   2.418   8.622  1.00  2.31           H  
ATOM   1505 2HG  PRO A  99     -15.024   3.216  10.196  1.00  2.31           H  
ATOM   1506 1HD  PRO A  99     -17.055   1.628   9.153  1.00  2.31           H  
ATOM   1507 2HD  PRO A  99     -17.396   3.031  10.272  1.00  2.31           H  
ATOM   1508  N   THR A 100     -17.100   3.550   5.290  1.00  2.47           N  
ATOM   1509  CA  THR A 100     -16.936   3.032   3.955  1.00  2.47           C  
ATOM   1510  C   THR A 100     -18.041   3.672   3.141  1.00  2.47           C  
ATOM   1511  O   THR A 100     -19.138   3.930   3.644  1.00  2.47           O  
ATOM   1512  CB  THR A 100     -17.058   1.503   3.935  1.00  2.47           C  
ATOM   1513  OG1 THR A 100     -16.785   1.007   2.615  1.00  2.47           O  
ATOM   1514  CG2 THR A 100     -18.461   1.104   4.342  1.00  2.47           C  
ATOM   1515  H   THR A 100     -18.049   3.708   5.590  1.00  2.47           H  
ATOM   1516  HA  THR A 100     -15.977   3.330   3.557  1.00  2.47           H  
ATOM   1517  HB  THR A 100     -16.336   1.072   4.635  1.00  2.47           H  
ATOM   1518  HG1 THR A 100     -17.386   1.427   1.989  1.00  2.47           H  
ATOM   1519 1HG2 THR A 100     -18.554   0.020   4.334  1.00  2.47           H  
ATOM   1520 2HG2 THR A 100     -18.666   1.477   5.341  1.00  2.47           H  
ATOM   1521 3HG2 THR A 100     -19.166   1.535   3.641  1.00  2.47           H  
ATOM   1522  N   TRP A 101     -17.830   3.891   1.873  1.00  2.51           N  
ATOM   1523  CA  TRP A 101     -18.889   4.577   1.200  1.00  2.51           C  
ATOM   1524  C   TRP A 101     -19.781   3.589   0.515  1.00  2.51           C  
ATOM   1525  O   TRP A 101     -19.496   3.061  -0.557  1.00  2.51           O  
ATOM   1526  CB  TRP A 101     -18.332   5.672   0.309  1.00  2.51           C  
ATOM   1527  CG  TRP A 101     -19.380   6.575  -0.198  1.00  2.51           C  
ATOM   1528  CD1 TRP A 101     -19.558   7.011  -1.458  1.00  2.51           C  
ATOM   1529  CD2 TRP A 101     -20.486   7.118   0.576  1.00  2.51           C  
ATOM   1530  NE1 TRP A 101     -20.661   7.809  -1.524  1.00  2.51           N  
ATOM   1531  CE2 TRP A 101     -21.234   7.889  -0.283  1.00  2.51           C  
ATOM   1532  CE3 TRP A 101     -20.894   6.998   1.918  1.00  2.51           C  
ATOM   1533  CZ2 TRP A 101     -22.363   8.582   0.141  1.00  2.51           C  
ATOM   1534  CZ3 TRP A 101     -22.042   7.673   2.328  1.00  2.51           C  
ATOM   1535  CH2 TRP A 101     -22.747   8.451   1.463  1.00  2.51           C  
ATOM   1536  H   TRP A 101     -16.964   3.651   1.423  1.00  2.51           H  
ATOM   1537  HA  TRP A 101     -19.492   5.099   1.936  1.00  2.51           H  
ATOM   1538 1HB  TRP A 101     -17.606   6.256   0.864  1.00  2.51           H  
ATOM   1539 2HB  TRP A 101     -17.819   5.225  -0.542  1.00  2.51           H  
ATOM   1540  HD1 TRP A 101     -18.918   6.764  -2.302  1.00  2.51           H  
ATOM   1541  HE1 TRP A 101     -21.009   8.259  -2.375  1.00  2.51           H  
ATOM   1542  HE3 TRP A 101     -20.330   6.385   2.626  1.00  2.51           H  
ATOM   1543  HZ2 TRP A 101     -22.942   9.191  -0.541  1.00  2.51           H  
ATOM   1544  HZ3 TRP A 101     -22.362   7.569   3.363  1.00  2.51           H  
ATOM   1545  HH2 TRP A 101     -23.631   8.969   1.819  1.00  2.51           H  
ATOM   1546  N   VAL A 102     -20.866   3.336   1.227  1.00  2.43           N  
ATOM   1547  CA  VAL A 102     -21.911   2.391   0.879  1.00  2.43           C  
ATOM   1548  C   VAL A 102     -22.623   2.807  -0.412  1.00  2.43           C  
ATOM   1549  O   VAL A 102     -22.974   1.974  -1.247  1.00  2.43           O  
ATOM   1550  CB  VAL A 102     -22.910   2.309   2.050  1.00  2.43           C  
ATOM   1551  CG1 VAL A 102     -24.110   1.475   1.654  1.00  2.43           C  
ATOM   1552  CG2 VAL A 102     -22.205   1.736   3.275  1.00  2.43           C  
ATOM   1553  H   VAL A 102     -20.903   3.819   2.124  1.00  2.43           H  
ATOM   1554  HA  VAL A 102     -21.456   1.411   0.732  1.00  2.43           H  
ATOM   1555  HB  VAL A 102     -23.264   3.304   2.290  1.00  2.43           H  
ATOM   1556 1HG1 VAL A 102     -24.816   1.436   2.482  1.00  2.43           H  
ATOM   1557 2HG1 VAL A 102     -24.595   1.921   0.785  1.00  2.43           H  
ATOM   1558 3HG1 VAL A 102     -23.783   0.466   1.407  1.00  2.43           H  
ATOM   1559 1HG2 VAL A 102     -22.898   1.689   4.114  1.00  2.43           H  
ATOM   1560 2HG2 VAL A 102     -21.837   0.735   3.052  1.00  2.43           H  
ATOM   1561 3HG2 VAL A 102     -21.365   2.382   3.541  1.00  2.43           H  
ATOM   1562  N   LEU A 103     -22.875   4.100  -0.523  1.00  2.26           N  
ATOM   1563  CA  LEU A 103     -23.533   4.717  -1.668  1.00  2.26           C  
ATOM   1564  C   LEU A 103     -22.476   5.068  -2.723  1.00  2.26           C  
ATOM   1565  O   LEU A 103     -21.292   4.863  -2.488  1.00  2.26           O  
ATOM   1566  CB  LEU A 103     -24.275   5.964  -1.230  1.00  2.26           C  
ATOM   1567  CG  LEU A 103     -25.528   5.784  -0.398  1.00  2.26           C  
ATOM   1568  CD1 LEU A 103     -26.468   4.825  -1.083  1.00  2.26           C  
ATOM   1569  CD2 LEU A 103     -25.155   5.311   0.983  1.00  2.26           C  
ATOM   1570  H   LEU A 103     -22.552   4.700   0.220  1.00  2.26           H  
ATOM   1571  HA  LEU A 103     -24.238   4.008  -2.100  1.00  2.26           H  
ATOM   1572 1HB  LEU A 103     -23.620   6.489  -0.625  1.00  2.26           H  
ATOM   1573 2HB  LEU A 103     -24.499   6.569  -2.086  1.00  2.26           H  
ATOM   1574  HG  LEU A 103     -26.024   6.727  -0.320  1.00  2.26           H  
ATOM   1575 1HD1 LEU A 103     -27.376   4.718  -0.488  1.00  2.26           H  
ATOM   1576 2HD1 LEU A 103     -26.727   5.197  -2.067  1.00  2.26           H  
ATOM   1577 3HD1 LEU A 103     -25.982   3.853  -1.182  1.00  2.26           H  
ATOM   1578 1HD2 LEU A 103     -26.054   5.201   1.590  1.00  2.26           H  
ATOM   1579 2HD2 LEU A 103     -24.668   4.370   0.899  1.00  2.26           H  
ATOM   1580 3HD2 LEU A 103     -24.487   6.029   1.453  1.00  2.26           H  
ATOM   1581  N   GLY A 104     -22.882   5.520  -3.912  1.00  2.04           N  
ATOM   1582  CA  GLY A 104     -21.875   5.887  -4.919  1.00  2.04           C  
ATOM   1583  C   GLY A 104     -21.328   7.318  -4.751  1.00  2.04           C  
ATOM   1584  O   GLY A 104     -21.824   8.100  -3.930  1.00  2.04           O  
ATOM   1585  H   GLY A 104     -23.864   5.636  -4.106  1.00  2.04           H  
ATOM   1586 1HA  GLY A 104     -21.048   5.177  -4.867  1.00  2.04           H  
ATOM   1587 2HA  GLY A 104     -22.312   5.785  -5.911  1.00  2.04           H  
ATOM   1588  N   ALA A 105     -20.316   7.667  -5.560  1.00  1.83           N  
ATOM   1589  CA  ALA A 105     -19.707   9.005  -5.518  1.00  1.83           C  
ATOM   1590  C   ALA A 105     -20.701  10.107  -5.883  1.00  1.83           C  
ATOM   1591  O   ALA A 105     -20.680  11.204  -5.329  1.00  1.83           O  
ATOM   1592  CB  ALA A 105     -18.515   9.078  -6.447  1.00  1.83           C  
ATOM   1593  H   ALA A 105     -19.950   6.982  -6.207  1.00  1.83           H  
ATOM   1594  HA  ALA A 105     -19.363   9.177  -4.501  1.00  1.83           H  
ATOM   1595 1HB  ALA A 105     -18.062  10.067  -6.366  1.00  1.83           H  
ATOM   1596 2HB  ALA A 105     -17.785   8.320  -6.164  1.00  1.83           H  
ATOM   1597 3HB  ALA A 105     -18.839   8.909  -7.472  1.00  1.83           H  
ATOM   1598  N   PHE A 106     -21.606   9.823  -6.815  1.00  1.64           N  
ATOM   1599  CA  PHE A 106     -22.585  10.835  -7.200  1.00  1.64           C  
ATOM   1600  C   PHE A 106     -23.296  11.316  -5.955  1.00  1.64           C  
ATOM   1601  O   PHE A 106     -23.469  12.514  -5.721  1.00  1.64           O  
ATOM   1602  CB  PHE A 106     -23.633  10.271  -8.160  1.00  1.64           C  
ATOM   1603  CG  PHE A 106     -24.715  11.262  -8.525  1.00  1.64           C  
ATOM   1604  CD1 PHE A 106     -24.542  12.154  -9.570  1.00  1.64           C  
ATOM   1605  CD2 PHE A 106     -25.906  11.309  -7.806  1.00  1.64           C  
ATOM   1606  CE1 PHE A 106     -25.536  13.055  -9.898  1.00  1.64           C  
ATOM   1607  CE2 PHE A 106     -26.894  12.213  -8.127  1.00  1.64           C  
ATOM   1608  CZ  PHE A 106     -26.712  13.084  -9.175  1.00  1.64           C  
ATOM   1609  H   PHE A 106     -21.610   8.915  -7.257  1.00  1.64           H  
ATOM   1610  HA  PHE A 106     -22.072  11.677  -7.665  1.00  1.64           H  
ATOM   1611 1HB  PHE A 106     -23.146   9.947  -9.079  1.00  1.64           H  
ATOM   1612 2HB  PHE A 106     -24.108   9.400  -7.716  1.00  1.64           H  
ATOM   1613  HD1 PHE A 106     -23.612  12.133 -10.137  1.00  1.64           H  
ATOM   1614  HD2 PHE A 106     -26.052  10.619  -6.978  1.00  1.64           H  
ATOM   1615  HE1 PHE A 106     -25.389  13.749 -10.723  1.00  1.64           H  
ATOM   1616  HE2 PHE A 106     -27.819  12.238  -7.552  1.00  1.64           H  
ATOM   1617  HZ  PHE A 106     -27.491  13.800  -9.430  1.00  1.64           H  
ATOM   1618  N   ILE A 107     -23.729  10.355  -5.164  1.00  1.48           N  
ATOM   1619  CA  ILE A 107     -24.482  10.635  -3.983  1.00  1.48           C  
ATOM   1620  C   ILE A 107     -23.674  11.429  -2.962  1.00  1.48           C  
ATOM   1621  O   ILE A 107     -24.199  12.394  -2.427  1.00  1.48           O  
ATOM   1622  CB  ILE A 107     -25.043   9.333  -3.411  1.00  1.48           C  
ATOM   1623  CG1 ILE A 107     -26.083   8.777  -4.388  1.00  1.48           C  
ATOM   1624  CG2 ILE A 107     -25.645   9.555  -2.058  1.00  1.48           C  
ATOM   1625  CD1 ILE A 107     -26.510   7.373  -4.088  1.00  1.48           C  
ATOM   1626  H   ILE A 107     -23.514   9.397  -5.394  1.00  1.48           H  
ATOM   1627  HA  ILE A 107     -25.335  11.249  -4.272  1.00  1.48           H  
ATOM   1628  HB  ILE A 107     -24.239   8.605  -3.331  1.00  1.48           H  
ATOM   1629 1HG1 ILE A 107     -26.963   9.419  -4.366  1.00  1.48           H  
ATOM   1630 2HG1 ILE A 107     -25.665   8.797  -5.393  1.00  1.48           H  
ATOM   1631 1HG2 ILE A 107     -26.032   8.624  -1.670  1.00  1.48           H  
ATOM   1632 2HG2 ILE A 107     -24.881   9.926  -1.412  1.00  1.48           H  
ATOM   1633 3HG2 ILE A 107     -26.454  10.281  -2.129  1.00  1.48           H  
ATOM   1634 1HD1 ILE A 107     -27.248   7.051  -4.822  1.00  1.48           H  
ATOM   1635 2HD1 ILE A 107     -25.653   6.714  -4.131  1.00  1.48           H  
ATOM   1636 3HD1 ILE A 107     -26.950   7.342  -3.093  1.00  1.48           H  
ATOM   1637  N   CYS A 108     -22.406  11.068  -2.687  1.00  1.34           N  
ATOM   1638  CA  CYS A 108     -21.715  11.878  -1.666  1.00  1.34           C  
ATOM   1639  C   CYS A 108     -21.495  13.318  -2.108  1.00  1.34           C  
ATOM   1640  O   CYS A 108     -21.522  14.231  -1.280  1.00  1.34           O  
ATOM   1641  CB  CYS A 108     -20.353  11.284  -1.309  1.00  1.34           C  
ATOM   1642  SG  CYS A 108     -19.122  11.324  -2.630  1.00  1.34           S  
ATOM   1643  H   CYS A 108     -21.966  10.278  -3.130  1.00  1.34           H  
ATOM   1644  HA  CYS A 108     -22.325  11.883  -0.770  1.00  1.34           H  
ATOM   1645 1HB  CYS A 108     -19.955  11.843  -0.465  1.00  1.34           H  
ATOM   1646 2HB  CYS A 108     -20.462  10.287  -0.989  1.00  1.34           H  
ATOM   1647  N   LYS A 109     -21.385  13.545  -3.424  1.00  1.22           N  
ATOM   1648  CA  LYS A 109     -21.193  14.899  -3.925  1.00  1.22           C  
ATOM   1649  C   LYS A 109     -22.456  15.703  -3.665  1.00  1.22           C  
ATOM   1650  O   LYS A 109     -22.415  16.827  -3.147  1.00  1.22           O  
ATOM   1651  CB  LYS A 109     -20.915  14.858  -5.430  1.00  1.22           C  
ATOM   1652  CG  LYS A 109     -19.568  14.321  -5.865  1.00  1.22           C  
ATOM   1653  CD  LYS A 109     -19.558  14.227  -7.393  1.00  1.22           C  
ATOM   1654  CE  LYS A 109     -18.274  13.643  -7.962  1.00  1.22           C  
ATOM   1655  NZ  LYS A 109     -17.137  14.606  -7.913  1.00  1.22           N  
ATOM   1656  H   LYS A 109     -21.364  12.753  -4.074  1.00  1.22           H  
ATOM   1657  HA  LYS A 109     -20.360  15.367  -3.397  1.00  1.22           H  
ATOM   1658 1HB  LYS A 109     -21.665  14.245  -5.914  1.00  1.22           H  
ATOM   1659 2HB  LYS A 109     -21.007  15.861  -5.840  1.00  1.22           H  
ATOM   1660 1HG  LYS A 109     -18.785  15.015  -5.548  1.00  1.22           H  
ATOM   1661 2HG  LYS A 109     -19.375  13.349  -5.416  1.00  1.22           H  
ATOM   1662 1HD  LYS A 109     -20.397  13.607  -7.708  1.00  1.22           H  
ATOM   1663 2HD  LYS A 109     -19.694  15.228  -7.805  1.00  1.22           H  
ATOM   1664 1HE  LYS A 109     -18.008  12.756  -7.387  1.00  1.22           H  
ATOM   1665 2HE  LYS A 109     -18.448  13.356  -8.997  1.00  1.22           H  
ATOM   1666 1HZ  LYS A 109     -16.316  14.178  -8.292  1.00  1.22           H  
ATOM   1667 2HZ  LYS A 109     -17.357  15.435  -8.453  1.00  1.22           H  
ATOM   1668 3HZ  LYS A 109     -16.939  14.873  -6.942  1.00  1.22           H  
ATOM   1669  N   PHE A 110     -23.593  15.067  -3.949  1.00  1.13           N  
ATOM   1670  CA  PHE A 110     -24.895  15.668  -3.749  1.00  1.13           C  
ATOM   1671  C   PHE A 110     -25.286  15.820  -2.292  1.00  1.13           C  
ATOM   1672  O   PHE A 110     -25.870  16.829  -1.927  1.00  1.13           O  
ATOM   1673  CB  PHE A 110     -25.932  14.946  -4.581  1.00  1.13           C  
ATOM   1674  CG  PHE A 110     -25.892  15.482  -5.969  1.00  1.13           C  
ATOM   1675  CD1 PHE A 110     -24.819  15.233  -6.808  1.00  1.13           C  
ATOM   1676  CD2 PHE A 110     -26.930  16.273  -6.431  1.00  1.13           C  
ATOM   1677  CE1 PHE A 110     -24.781  15.761  -8.073  1.00  1.13           C  
ATOM   1678  CE2 PHE A 110     -26.903  16.801  -7.700  1.00  1.13           C  
ATOM   1679  CZ  PHE A 110     -25.825  16.545  -8.526  1.00  1.13           C  
ATOM   1680  H   PHE A 110     -23.546  14.132  -4.364  1.00  1.13           H  
ATOM   1681  HA  PHE A 110     -24.851  16.665  -4.178  1.00  1.13           H  
ATOM   1682 1HB  PHE A 110     -25.721  13.871  -4.604  1.00  1.13           H  
ATOM   1683 2HB  PHE A 110     -26.922  15.097  -4.170  1.00  1.13           H  
ATOM   1684  HD1 PHE A 110     -24.000  14.627  -6.459  1.00  1.13           H  
ATOM   1685  HD2 PHE A 110     -27.772  16.480  -5.777  1.00  1.13           H  
ATOM   1686  HE1 PHE A 110     -23.927  15.553  -8.719  1.00  1.13           H  
ATOM   1687  HE2 PHE A 110     -27.729  17.422  -8.052  1.00  1.13           H  
ATOM   1688  HZ  PHE A 110     -25.801  16.961  -9.532  1.00  1.13           H  
ATOM   1689  N   ILE A 111     -24.937  14.874  -1.433  1.00  1.05           N  
ATOM   1690  CA  ILE A 111     -25.300  15.014  -0.031  1.00  1.05           C  
ATOM   1691  C   ILE A 111     -24.652  16.224   0.606  1.00  1.05           C  
ATOM   1692  O   ILE A 111     -25.326  16.999   1.281  1.00  1.05           O  
ATOM   1693  CB  ILE A 111     -24.898  13.797   0.786  1.00  1.05           C  
ATOM   1694  CG1 ILE A 111     -25.696  12.613   0.397  1.00  1.05           C  
ATOM   1695  CG2 ILE A 111     -25.132  14.094   2.266  1.00  1.05           C  
ATOM   1696  CD1 ILE A 111     -25.099  11.402   0.931  1.00  1.05           C  
ATOM   1697  H   ILE A 111     -24.453  14.042  -1.758  1.00  1.05           H  
ATOM   1698  HA  ILE A 111     -26.383  15.129   0.032  1.00  1.05           H  
ATOM   1699  HB  ILE A 111     -23.845  13.569   0.607  1.00  1.05           H  
ATOM   1700 1HG1 ILE A 111     -26.701  12.711   0.814  1.00  1.05           H  
ATOM   1701 2HG1 ILE A 111     -25.781  12.546  -0.671  1.00  1.05           H  
ATOM   1702 1HG2 ILE A 111     -24.848  13.231   2.864  1.00  1.05           H  
ATOM   1703 2HG2 ILE A 111     -24.545  14.951   2.570  1.00  1.05           H  
ATOM   1704 3HG2 ILE A 111     -26.185  14.305   2.408  1.00  1.05           H  
ATOM   1705 1HD1 ILE A 111     -25.705  10.555   0.668  1.00  1.05           H  
ATOM   1706 2HD1 ILE A 111     -24.105  11.279   0.528  1.00  1.05           H  
ATOM   1707 3HD1 ILE A 111     -25.041  11.509   1.992  1.00  1.05           H  
ATOM   1708  N   HIS A 112     -23.345  16.414   0.411  1.00  0.99           N  
ATOM   1709  CA  HIS A 112     -22.729  17.586   1.024  1.00  0.99           C  
ATOM   1710  C   HIS A 112     -23.163  18.876   0.333  1.00  0.99           C  
ATOM   1711  O   HIS A 112     -23.315  19.916   0.988  1.00  0.99           O  
ATOM   1712  CB  HIS A 112     -21.240  17.388   1.197  1.00  0.99           C  
ATOM   1713  CG  HIS A 112     -21.036  16.467   2.366  1.00  0.99           C  
ATOM   1714  ND1 HIS A 112     -19.875  15.785   2.606  1.00  0.99           N  
ATOM   1715  CD2 HIS A 112     -21.885  16.138   3.375  1.00  0.99           C  
ATOM   1716  CE1 HIS A 112     -20.013  15.071   3.718  1.00  0.99           C  
ATOM   1717  NE2 HIS A 112     -21.224  15.267   4.195  1.00  0.99           N  
ATOM   1718  H   HIS A 112     -22.790  15.758  -0.152  1.00  0.99           H  
ATOM   1719  HA  HIS A 112     -23.104  17.665   2.039  1.00  0.99           H  
ATOM   1720 1HB  HIS A 112     -20.839  16.939   0.312  1.00  0.99           H  
ATOM   1721 2HB  HIS A 112     -20.736  18.332   1.380  1.00  0.99           H  
ATOM   1722  HD2 HIS A 112     -22.906  16.500   3.511  1.00  0.99           H  
ATOM   1723  HE1 HIS A 112     -19.262  14.436   4.162  1.00  0.99           H  
ATOM   1724  HE2 HIS A 112     -21.620  14.843   5.045  1.00  0.99           H  
ATOM   1725  N   TYR A 113     -23.435  18.811  -0.969  1.00  0.94           N  
ATOM   1726  CA  TYR A 113     -24.038  19.943  -1.647  1.00  0.94           C  
ATOM   1727  C   TYR A 113     -25.369  20.296  -0.981  1.00  0.94           C  
ATOM   1728  O   TYR A 113     -25.580  21.438  -0.592  1.00  0.94           O  
ATOM   1729  CB  TYR A 113     -24.224  19.596  -3.113  1.00  0.94           C  
ATOM   1730  CG  TYR A 113     -25.131  20.465  -3.898  1.00  0.94           C  
ATOM   1731  CD1 TYR A 113     -24.771  21.719  -4.381  1.00  0.94           C  
ATOM   1732  CD2 TYR A 113     -26.384  19.939  -4.159  1.00  0.94           C  
ATOM   1733  CE1 TYR A 113     -25.705  22.442  -5.125  1.00  0.94           C  
ATOM   1734  CE2 TYR A 113     -27.292  20.634  -4.881  1.00  0.94           C  
ATOM   1735  CZ  TYR A 113     -26.981  21.870  -5.369  1.00  0.94           C  
ATOM   1736  OH  TYR A 113     -27.934  22.527  -6.095  1.00  0.94           O  
ATOM   1737  H   TYR A 113     -23.238  17.968  -1.515  1.00  0.94           H  
ATOM   1738  HA  TYR A 113     -23.372  20.803  -1.561  1.00  0.94           H  
ATOM   1739 1HB  TYR A 113     -23.253  19.597  -3.592  1.00  0.94           H  
ATOM   1740 2HB  TYR A 113     -24.599  18.605  -3.176  1.00  0.94           H  
ATOM   1741  HD1 TYR A 113     -23.781  22.130  -4.179  1.00  0.94           H  
ATOM   1742  HD2 TYR A 113     -26.640  18.945  -3.775  1.00  0.94           H  
ATOM   1743  HE1 TYR A 113     -25.449  23.430  -5.512  1.00  0.94           H  
ATOM   1744  HE2 TYR A 113     -28.274  20.202  -5.076  1.00  0.94           H  
ATOM   1745  HH  TYR A 113     -27.576  23.344  -6.428  1.00  0.94           H  
ATOM   1746  N   PHE A 114     -26.247  19.301  -0.804  1.00  0.90           N  
ATOM   1747  CA  PHE A 114     -27.567  19.497  -0.212  1.00  0.90           C  
ATOM   1748  C   PHE A 114     -27.474  20.001   1.215  1.00  0.90           C  
ATOM   1749  O   PHE A 114     -28.253  20.873   1.617  1.00  0.90           O  
ATOM   1750  CB  PHE A 114     -28.337  18.170  -0.161  1.00  0.90           C  
ATOM   1751  CG  PHE A 114     -28.886  17.654  -1.462  1.00  0.90           C  
ATOM   1752  CD1 PHE A 114     -29.347  18.497  -2.451  1.00  0.90           C  
ATOM   1753  CD2 PHE A 114     -28.935  16.291  -1.682  1.00  0.90           C  
ATOM   1754  CE1 PHE A 114     -29.854  17.979  -3.631  1.00  0.90           C  
ATOM   1755  CE2 PHE A 114     -29.437  15.773  -2.847  1.00  0.90           C  
ATOM   1756  CZ  PHE A 114     -29.901  16.615  -3.823  1.00  0.90           C  
ATOM   1757  H   PHE A 114     -26.003  18.377  -1.127  1.00  0.90           H  
ATOM   1758  HA  PHE A 114     -28.115  20.219  -0.812  1.00  0.90           H  
ATOM   1759 1HB  PHE A 114     -27.682  17.401   0.246  1.00  0.90           H  
ATOM   1760 2HB  PHE A 114     -29.170  18.269   0.533  1.00  0.90           H  
ATOM   1761  HD1 PHE A 114     -29.311  19.575  -2.296  1.00  0.90           H  
ATOM   1762  HD2 PHE A 114     -28.563  15.627  -0.910  1.00  0.90           H  
ATOM   1763  HE1 PHE A 114     -30.219  18.651  -4.407  1.00  0.90           H  
ATOM   1764  HE2 PHE A 114     -29.469  14.694  -2.993  1.00  0.90           H  
ATOM   1765  HZ  PHE A 114     -30.301  16.206  -4.748  1.00  0.90           H  
ATOM   1766  N   PHE A 115     -26.510  19.465   1.975  1.00  0.87           N  
ATOM   1767  CA  PHE A 115     -26.283  19.845   3.363  1.00  0.87           C  
ATOM   1768  C   PHE A 115     -26.019  21.340   3.407  1.00  0.87           C  
ATOM   1769  O   PHE A 115     -26.659  22.079   4.166  1.00  0.87           O  
ATOM   1770  CB  PHE A 115     -25.054  19.099   3.908  1.00  0.87           C  
ATOM   1771  CG  PHE A 115     -24.687  19.311   5.345  1.00  0.87           C  
ATOM   1772  CD1 PHE A 115     -25.170  18.461   6.335  1.00  0.87           C  
ATOM   1773  CD2 PHE A 115     -23.873  20.361   5.718  1.00  0.87           C  
ATOM   1774  CE1 PHE A 115     -24.828  18.660   7.665  1.00  0.87           C  
ATOM   1775  CE2 PHE A 115     -23.541  20.563   7.033  1.00  0.87           C  
ATOM   1776  CZ  PHE A 115     -24.013  19.714   8.013  1.00  0.87           C  
ATOM   1777  H   PHE A 115     -25.927  18.729   1.580  1.00  0.87           H  
ATOM   1778  HA  PHE A 115     -27.163  19.607   3.950  1.00  0.87           H  
ATOM   1779 1HB  PHE A 115     -25.189  18.033   3.751  1.00  0.87           H  
ATOM   1780 2HB  PHE A 115     -24.195  19.387   3.320  1.00  0.87           H  
ATOM   1781  HD1 PHE A 115     -25.817  17.634   6.054  1.00  0.87           H  
ATOM   1782  HD2 PHE A 115     -23.492  21.038   4.952  1.00  0.87           H  
ATOM   1783  HE1 PHE A 115     -25.207  17.990   8.432  1.00  0.87           H  
ATOM   1784  HE2 PHE A 115     -22.903  21.398   7.298  1.00  0.87           H  
ATOM   1785  HZ  PHE A 115     -23.744  19.882   9.056  1.00  0.87           H  
ATOM   1786  N   THR A 116     -25.069  21.778   2.566  1.00  0.84           N  
ATOM   1787  CA  THR A 116     -24.647  23.165   2.488  1.00  0.84           C  
ATOM   1788  C   THR A 116     -25.750  24.058   1.936  1.00  0.84           C  
ATOM   1789  O   THR A 116     -26.014  25.121   2.492  1.00  0.84           O  
ATOM   1790  CB  THR A 116     -23.385  23.311   1.620  1.00  0.84           C  
ATOM   1791  OG1 THR A 116     -22.321  22.536   2.181  1.00  0.84           O  
ATOM   1792  CG2 THR A 116     -22.965  24.779   1.557  1.00  0.84           C  
ATOM   1793  H   THR A 116     -24.594  21.103   1.962  1.00  0.84           H  
ATOM   1794  HA  THR A 116     -24.408  23.505   3.495  1.00  0.84           H  
ATOM   1795  HB  THR A 116     -23.595  22.946   0.611  1.00  0.84           H  
ATOM   1796  HG1 THR A 116     -22.511  21.590   2.017  1.00  0.84           H  
ATOM   1797 1HG2 THR A 116     -22.073  24.878   0.939  1.00  0.84           H  
ATOM   1798 2HG2 THR A 116     -23.774  25.355   1.125  1.00  0.84           H  
ATOM   1799 3HG2 THR A 116     -22.753  25.144   2.560  1.00  0.84           H  
ATOM   1800  N   VAL A 117     -26.435  23.627   0.871  1.00  0.81           N  
ATOM   1801  CA  VAL A 117     -27.484  24.462   0.302  1.00  0.81           C  
ATOM   1802  C   VAL A 117     -28.575  24.674   1.318  1.00  0.81           C  
ATOM   1803  O   VAL A 117     -29.001  25.800   1.553  1.00  0.81           O  
ATOM   1804  CB  VAL A 117     -28.146  23.832  -0.955  1.00  0.81           C  
ATOM   1805  CG1 VAL A 117     -29.362  24.650  -1.347  1.00  0.81           C  
ATOM   1806  CG2 VAL A 117     -27.209  23.849  -2.111  1.00  0.81           C  
ATOM   1807  H   VAL A 117     -26.205  22.737   0.443  1.00  0.81           H  
ATOM   1808  HA  VAL A 117     -27.054  25.426   0.029  1.00  0.81           H  
ATOM   1809  HB  VAL A 117     -28.458  22.810  -0.729  1.00  0.81           H  
ATOM   1810 1HG1 VAL A 117     -29.823  24.207  -2.227  1.00  0.81           H  
ATOM   1811 2HG1 VAL A 117     -30.077  24.662  -0.523  1.00  0.81           H  
ATOM   1812 3HG1 VAL A 117     -29.055  25.663  -1.576  1.00  0.81           H  
ATOM   1813 1HG2 VAL A 117     -27.700  23.423  -2.979  1.00  0.81           H  
ATOM   1814 2HG2 VAL A 117     -26.934  24.873  -2.306  1.00  0.81           H  
ATOM   1815 3HG2 VAL A 117     -26.336  23.277  -1.883  1.00  0.81           H  
ATOM   1816  N   SER A 118     -29.008  23.596   1.964  1.00  0.79           N  
ATOM   1817  CA  SER A 118     -30.082  23.687   2.925  1.00  0.79           C  
ATOM   1818  C   SER A 118     -29.682  24.585   4.084  1.00  0.79           C  
ATOM   1819  O   SER A 118     -30.463  25.439   4.511  1.00  0.79           O  
ATOM   1820  CB  SER A 118     -30.384  22.320   3.451  1.00  0.79           C  
ATOM   1821  OG  SER A 118     -30.825  21.469   2.439  1.00  0.79           O  
ATOM   1822  H   SER A 118     -28.609  22.679   1.768  1.00  0.79           H  
ATOM   1823  HA  SER A 118     -30.960  24.106   2.435  1.00  0.79           H  
ATOM   1824 1HB  SER A 118     -29.496  21.909   3.915  1.00  0.79           H  
ATOM   1825 2HB  SER A 118     -31.150  22.417   4.209  1.00  0.79           H  
ATOM   1826  HG  SER A 118     -30.022  21.295   1.893  1.00  0.79           H  
ATOM   1827  N   MET A 119     -28.434  24.443   4.560  1.00  0.78           N  
ATOM   1828  CA  MET A 119     -27.931  25.283   5.638  1.00  0.78           C  
ATOM   1829  C   MET A 119     -28.005  26.742   5.250  1.00  0.78           C  
ATOM   1830  O   MET A 119     -28.561  27.568   5.978  1.00  0.78           O  
ATOM   1831  CB  MET A 119     -26.468  24.955   5.913  1.00  0.78           C  
ATOM   1832  CG  MET A 119     -25.805  25.838   6.935  1.00  0.78           C  
ATOM   1833  SD  MET A 119     -24.024  25.616   6.956  1.00  0.78           S  
ATOM   1834  CE  MET A 119     -23.599  26.420   5.409  1.00  0.78           C  
ATOM   1835  H   MET A 119     -27.822  23.715   4.189  1.00  0.78           H  
ATOM   1836  HA  MET A 119     -28.537  25.127   6.529  1.00  0.78           H  
ATOM   1837 1HB  MET A 119     -26.387  23.921   6.246  1.00  0.78           H  
ATOM   1838 2HB  MET A 119     -25.900  25.038   4.995  1.00  0.78           H  
ATOM   1839 1HG  MET A 119     -26.014  26.863   6.680  1.00  0.78           H  
ATOM   1840 2HG  MET A 119     -26.201  25.641   7.929  1.00  0.78           H  
ATOM   1841 1HE  MET A 119     -22.521  26.373   5.253  1.00  0.78           H  
ATOM   1842 2HE  MET A 119     -24.110  25.912   4.588  1.00  0.78           H  
ATOM   1843 3HE  MET A 119     -23.915  27.462   5.445  1.00  0.78           H  
ATOM   1844  N   LEU A 120     -27.478  27.058   4.072  1.00  0.76           N  
ATOM   1845  CA  LEU A 120     -27.440  28.429   3.618  1.00  0.76           C  
ATOM   1846  C   LEU A 120     -28.843  28.984   3.438  1.00  0.76           C  
ATOM   1847  O   LEU A 120     -29.127  30.097   3.880  1.00  0.76           O  
ATOM   1848  CB  LEU A 120     -26.680  28.487   2.297  1.00  0.76           C  
ATOM   1849  CG  LEU A 120     -25.200  28.200   2.353  1.00  0.76           C  
ATOM   1850  CD1 LEU A 120     -24.669  28.108   0.963  1.00  0.76           C  
ATOM   1851  CD2 LEU A 120     -24.533  29.259   3.081  1.00  0.76           C  
ATOM   1852  H   LEU A 120     -27.062  26.332   3.489  1.00  0.76           H  
ATOM   1853  HA  LEU A 120     -26.920  29.029   4.362  1.00  0.76           H  
ATOM   1854 1HB  LEU A 120     -27.118  27.744   1.637  1.00  0.76           H  
ATOM   1855 2HB  LEU A 120     -26.824  29.454   1.851  1.00  0.76           H  
ATOM   1856  HG  LEU A 120     -25.029  27.263   2.848  1.00  0.76           H  
ATOM   1857 1HD1 LEU A 120     -23.600  27.901   0.988  1.00  0.76           H  
ATOM   1858 2HD1 LEU A 120     -25.183  27.312   0.421  1.00  0.76           H  
ATOM   1859 3HD1 LEU A 120     -24.846  29.050   0.473  1.00  0.76           H  
ATOM   1860 1HD2 LEU A 120     -23.466  29.045   3.114  1.00  0.76           H  
ATOM   1861 2HD2 LEU A 120     -24.705  30.203   2.570  1.00  0.76           H  
ATOM   1862 3HD2 LEU A 120     -24.932  29.313   4.096  1.00  0.76           H  
ATOM   1863  N   VAL A 121     -29.762  28.179   2.900  1.00  0.76           N  
ATOM   1864  CA  VAL A 121     -31.123  28.649   2.710  1.00  0.76           C  
ATOM   1865  C   VAL A 121     -31.783  28.962   4.028  1.00  0.76           C  
ATOM   1866  O   VAL A 121     -32.410  30.015   4.167  1.00  0.76           O  
ATOM   1867  CB  VAL A 121     -31.986  27.625   1.958  1.00  0.76           C  
ATOM   1868  CG1 VAL A 121     -33.452  28.045   1.978  1.00  0.76           C  
ATOM   1869  CG2 VAL A 121     -31.544  27.548   0.544  1.00  0.76           C  
ATOM   1870  H   VAL A 121     -29.497  27.253   2.569  1.00  0.76           H  
ATOM   1871  HA  VAL A 121     -31.078  29.557   2.115  1.00  0.76           H  
ATOM   1872  HB  VAL A 121     -31.888  26.649   2.440  1.00  0.76           H  
ATOM   1873 1HG1 VAL A 121     -34.041  27.315   1.448  1.00  0.76           H  
ATOM   1874 2HG1 VAL A 121     -33.803  28.109   3.010  1.00  0.76           H  
ATOM   1875 3HG1 VAL A 121     -33.560  29.011   1.497  1.00  0.76           H  
ATOM   1876 1HG2 VAL A 121     -32.140  26.832   0.054  1.00  0.76           H  
ATOM   1877 2HG2 VAL A 121     -31.655  28.513   0.067  1.00  0.76           H  
ATOM   1878 3HG2 VAL A 121     -30.525  27.250   0.499  1.00  0.76           H  
ATOM   1879  N   SER A 122     -31.637  28.079   5.018  1.00  0.76           N  
ATOM   1880  CA  SER A 122     -32.256  28.345   6.305  1.00  0.76           C  
ATOM   1881  C   SER A 122     -31.692  29.614   6.941  1.00  0.76           C  
ATOM   1882  O   SER A 122     -32.443  30.423   7.490  1.00  0.76           O  
ATOM   1883  CB  SER A 122     -32.097  27.153   7.240  1.00  0.76           C  
ATOM   1884  OG  SER A 122     -32.852  26.056   6.764  1.00  0.76           O  
ATOM   1885  H   SER A 122     -31.105  27.218   4.869  1.00  0.76           H  
ATOM   1886  HA  SER A 122     -33.319  28.489   6.134  1.00  0.76           H  
ATOM   1887 1HB  SER A 122     -31.042  26.875   7.309  1.00  0.76           H  
ATOM   1888 2HB  SER A 122     -32.438  27.426   8.235  1.00  0.76           H  
ATOM   1889  HG  SER A 122     -33.014  25.440   7.536  1.00  0.76           H  
ATOM   1890  N   ILE A 123     -30.382  29.821   6.832  1.00  0.76           N  
ATOM   1891  CA  ILE A 123     -29.771  30.984   7.460  1.00  0.76           C  
ATOM   1892  C   ILE A 123     -30.189  32.270   6.764  1.00  0.76           C  
ATOM   1893  O   ILE A 123     -30.548  33.261   7.412  1.00  0.76           O  
ATOM   1894  CB  ILE A 123     -28.254  30.888   7.420  1.00  0.76           C  
ATOM   1895  CG1 ILE A 123     -27.834  29.742   8.236  1.00  0.76           C  
ATOM   1896  CG2 ILE A 123     -27.697  32.158   8.004  1.00  0.76           C  
ATOM   1897  CD1 ILE A 123     -26.383  29.376   8.068  1.00  0.76           C  
ATOM   1898  H   ILE A 123     -29.793  29.132   6.358  1.00  0.76           H  
ATOM   1899  HA  ILE A 123     -30.095  31.029   8.497  1.00  0.76           H  
ATOM   1900  HB  ILE A 123     -27.898  30.741   6.396  1.00  0.76           H  
ATOM   1901 1HG1 ILE A 123     -28.055  29.978   9.233  1.00  0.76           H  
ATOM   1902 2HG1 ILE A 123     -28.432  28.888   7.962  1.00  0.76           H  
ATOM   1903 1HG2 ILE A 123     -26.622  32.110   8.012  1.00  0.76           H  
ATOM   1904 2HG2 ILE A 123     -28.026  32.982   7.391  1.00  0.76           H  
ATOM   1905 3HG2 ILE A 123     -28.058  32.285   9.024  1.00  0.76           H  
ATOM   1906 1HD1 ILE A 123     -26.140  28.517   8.687  1.00  0.76           H  
ATOM   1907 2HD1 ILE A 123     -26.194  29.139   7.023  1.00  0.76           H  
ATOM   1908 3HD1 ILE A 123     -25.774  30.213   8.363  1.00  0.76           H  
ATOM   1909  N   PHE A 124     -30.130  32.256   5.438  1.00  0.77           N  
ATOM   1910  CA  PHE A 124     -30.496  33.402   4.634  1.00  0.77           C  
ATOM   1911  C   PHE A 124     -31.972  33.727   4.819  1.00  0.77           C  
ATOM   1912  O   PHE A 124     -32.347  34.898   4.873  1.00  0.77           O  
ATOM   1913  CB  PHE A 124     -30.193  33.125   3.183  1.00  0.77           C  
ATOM   1914  CG  PHE A 124     -28.741  33.099   2.846  1.00  0.77           C  
ATOM   1915  CD1 PHE A 124     -27.844  33.886   3.535  1.00  0.77           C  
ATOM   1916  CD2 PHE A 124     -28.265  32.273   1.833  1.00  0.77           C  
ATOM   1917  CE1 PHE A 124     -26.509  33.857   3.226  1.00  0.77           C  
ATOM   1918  CE2 PHE A 124     -26.922  32.242   1.524  1.00  0.77           C  
ATOM   1919  CZ  PHE A 124     -26.045  33.039   2.228  1.00  0.77           C  
ATOM   1920  H   PHE A 124     -29.818  31.411   4.962  1.00  0.77           H  
ATOM   1921  HA  PHE A 124     -29.905  34.258   4.960  1.00  0.77           H  
ATOM   1922 1HB  PHE A 124     -30.598  32.146   2.955  1.00  0.77           H  
ATOM   1923 2HB  PHE A 124     -30.684  33.854   2.557  1.00  0.77           H  
ATOM   1924  HD1 PHE A 124     -28.202  34.533   4.332  1.00  0.77           H  
ATOM   1925  HD2 PHE A 124     -28.968  31.645   1.286  1.00  0.77           H  
ATOM   1926  HE1 PHE A 124     -25.814  34.485   3.777  1.00  0.77           H  
ATOM   1927  HE2 PHE A 124     -26.560  31.592   0.729  1.00  0.77           H  
ATOM   1928  HZ  PHE A 124     -24.985  33.033   2.004  1.00  0.77           H  
ATOM   1929  N   THR A 125     -32.810  32.691   4.930  1.00  0.78           N  
ATOM   1930  CA  THR A 125     -34.230  32.879   5.156  1.00  0.78           C  
ATOM   1931  C   THR A 125     -34.430  33.552   6.510  1.00  0.78           C  
ATOM   1932  O   THR A 125     -35.192  34.513   6.601  1.00  0.78           O  
ATOM   1933  CB  THR A 125     -34.989  31.546   5.059  1.00  0.78           C  
ATOM   1934  OG1 THR A 125     -34.813  30.999   3.751  1.00  0.78           O  
ATOM   1935  CG2 THR A 125     -36.453  31.743   5.313  1.00  0.78           C  
ATOM   1936  H   THR A 125     -32.463  31.738   4.843  1.00  0.78           H  
ATOM   1937  HA  THR A 125     -34.627  33.546   4.398  1.00  0.78           H  
ATOM   1938  HB  THR A 125     -34.566  30.867   5.766  1.00  0.78           H  
ATOM   1939  HG1 THR A 125     -33.861  30.763   3.669  1.00  0.78           H  
ATOM   1940 1HG2 THR A 125     -36.965  30.786   5.233  1.00  0.78           H  
ATOM   1941 2HG2 THR A 125     -36.592  32.148   6.307  1.00  0.78           H  
ATOM   1942 3HG2 THR A 125     -36.849  32.423   4.590  1.00  0.78           H  
ATOM   1943  N   LEU A 126     -33.711  33.115   7.558  1.00  0.79           N  
ATOM   1944  CA  LEU A 126     -33.857  33.792   8.844  1.00  0.79           C  
ATOM   1945  C   LEU A 126     -33.438  35.256   8.707  1.00  0.79           C  
ATOM   1946  O   LEU A 126     -34.074  36.154   9.276  1.00  0.79           O  
ATOM   1947  CB  LEU A 126     -33.007  33.121   9.944  1.00  0.79           C  
ATOM   1948  CG  LEU A 126     -33.470  31.749  10.426  1.00  0.79           C  
ATOM   1949  CD1 LEU A 126     -32.416  31.155  11.383  1.00  0.79           C  
ATOM   1950  CD2 LEU A 126     -34.817  31.902  11.109  1.00  0.79           C  
ATOM   1951  H   LEU A 126     -33.095  32.304   7.469  1.00  0.79           H  
ATOM   1952  HA  LEU A 126     -34.904  33.754   9.140  1.00  0.79           H  
ATOM   1953 1HB  LEU A 126     -31.994  33.002   9.560  1.00  0.79           H  
ATOM   1954 2HB  LEU A 126     -32.967  33.783  10.807  1.00  0.79           H  
ATOM   1955  HG  LEU A 126     -33.567  31.085   9.582  1.00  0.79           H  
ATOM   1956 1HD1 LEU A 126     -32.743  30.171  11.722  1.00  0.79           H  
ATOM   1957 2HD1 LEU A 126     -31.463  31.059  10.856  1.00  0.79           H  
ATOM   1958 3HD1 LEU A 126     -32.291  31.810  12.243  1.00  0.79           H  
ATOM   1959 1HD2 LEU A 126     -35.161  30.925  11.442  1.00  0.79           H  
ATOM   1960 2HD2 LEU A 126     -34.720  32.568  11.966  1.00  0.79           H  
ATOM   1961 3HD2 LEU A 126     -35.532  32.320  10.403  1.00  0.79           H  
ATOM   1962  N   ALA A 127     -32.379  35.519   7.938  1.00  0.81           N  
ATOM   1963  CA  ALA A 127     -31.964  36.896   7.733  1.00  0.81           C  
ATOM   1964  C   ALA A 127     -33.055  37.692   7.017  1.00  0.81           C  
ATOM   1965  O   ALA A 127     -33.361  38.821   7.407  1.00  0.81           O  
ATOM   1966  CB  ALA A 127     -30.664  36.938   6.965  1.00  0.81           C  
ATOM   1967  H   ALA A 127     -31.852  34.754   7.512  1.00  0.81           H  
ATOM   1968  HA  ALA A 127     -31.816  37.355   8.697  1.00  0.81           H  
ATOM   1969 1HB  ALA A 127     -30.361  37.957   6.850  1.00  0.81           H  
ATOM   1970 2HB  ALA A 127     -29.901  36.387   7.517  1.00  0.81           H  
ATOM   1971 3HB  ALA A 127     -30.798  36.489   5.991  1.00  0.81           H  
ATOM   1972  N   ALA A 128     -33.692  37.094   6.005  1.00  0.83           N  
ATOM   1973  CA  ALA A 128     -34.752  37.782   5.274  1.00  0.83           C  
ATOM   1974  C   ALA A 128     -35.911  38.127   6.191  1.00  0.83           C  
ATOM   1975  O   ALA A 128     -36.461  39.231   6.130  1.00  0.83           O  
ATOM   1976  CB  ALA A 128     -35.246  36.909   4.137  1.00  0.83           C  
ATOM   1977  H   ALA A 128     -33.402  36.163   5.712  1.00  0.83           H  
ATOM   1978  HA  ALA A 128     -34.344  38.706   4.873  1.00  0.83           H  
ATOM   1979 1HB  ALA A 128     -36.018  37.434   3.582  1.00  0.83           H  
ATOM   1980 2HB  ALA A 128     -34.410  36.688   3.484  1.00  0.83           H  
ATOM   1981 3HB  ALA A 128     -35.655  35.982   4.535  1.00  0.83           H  
ATOM   1982  N   MET A 129     -36.244  37.193   7.078  1.00  0.86           N  
ATOM   1983  CA  MET A 129     -37.321  37.357   8.040  1.00  0.86           C  
ATOM   1984  C   MET A 129     -36.992  38.461   9.022  1.00  0.86           C  
ATOM   1985  O   MET A 129     -37.854  39.261   9.396  1.00  0.86           O  
ATOM   1986  CB  MET A 129     -37.538  36.046   8.764  1.00  0.86           C  
ATOM   1987  CG  MET A 129     -38.076  34.983   7.864  1.00  0.86           C  
ATOM   1988  SD  MET A 129     -38.100  33.339   8.590  1.00  0.86           S  
ATOM   1989  CE  MET A 129     -39.471  33.459   9.679  1.00  0.86           C  
ATOM   1990  H   MET A 129     -35.741  36.303   7.057  1.00  0.86           H  
ATOM   1991  HA  MET A 129     -38.227  37.632   7.501  1.00  0.86           H  
ATOM   1992 1HB  MET A 129     -36.601  35.700   9.186  1.00  0.86           H  
ATOM   1993 2HB  MET A 129     -38.234  36.193   9.573  1.00  0.86           H  
ATOM   1994 1HG  MET A 129     -39.099  35.258   7.623  1.00  0.86           H  
ATOM   1995 2HG  MET A 129     -37.517  34.956   6.937  1.00  0.86           H  
ATOM   1996 1HE  MET A 129     -39.591  32.519  10.200  1.00  0.86           H  
ATOM   1997 2HE  MET A 129     -39.295  34.241  10.394  1.00  0.86           H  
ATOM   1998 3HE  MET A 129     -40.371  33.685   9.100  1.00  0.86           H  
ATOM   1999  N   SER A 130     -35.731  38.511   9.444  1.00  0.89           N  
ATOM   2000  CA  SER A 130     -35.287  39.503  10.402  1.00  0.89           C  
ATOM   2001  C   SER A 130     -35.408  40.898   9.802  1.00  0.89           C  
ATOM   2002  O   SER A 130     -35.875  41.830  10.468  1.00  0.89           O  
ATOM   2003  CB  SER A 130     -33.868  39.197  10.784  1.00  0.89           C  
ATOM   2004  OG  SER A 130     -33.801  37.939  11.407  1.00  0.89           O  
ATOM   2005  H   SER A 130     -35.063  37.813   9.116  1.00  0.89           H  
ATOM   2006  HA  SER A 130     -35.922  39.446  11.281  1.00  0.89           H  
ATOM   2007 1HB  SER A 130     -33.228  39.214   9.909  1.00  0.89           H  
ATOM   2008 2HB  SER A 130     -33.506  39.960  11.470  1.00  0.89           H  
ATOM   2009  HG  SER A 130     -33.989  37.279  10.694  1.00  0.89           H  
ATOM   2010  N   VAL A 131     -35.035  41.026   8.523  1.00  0.92           N  
ATOM   2011  CA  VAL A 131     -35.157  42.289   7.810  1.00  0.92           C  
ATOM   2012  C   VAL A 131     -36.626  42.660   7.651  1.00  0.92           C  
ATOM   2013  O   VAL A 131     -37.007  43.812   7.849  1.00  0.92           O  
ATOM   2014  CB  VAL A 131     -34.480  42.233   6.435  1.00  0.92           C  
ATOM   2015  CG1 VAL A 131     -34.815  43.508   5.666  1.00  0.92           C  
ATOM   2016  CG2 VAL A 131     -32.961  42.106   6.615  1.00  0.92           C  
ATOM   2017  H   VAL A 131     -34.636  40.216   8.042  1.00  0.92           H  
ATOM   2018  HA  VAL A 131     -34.660  43.061   8.394  1.00  0.92           H  
ATOM   2019  HB  VAL A 131     -34.862  41.377   5.876  1.00  0.92           H  
ATOM   2020 1HG1 VAL A 131     -34.344  43.475   4.685  1.00  0.92           H  
ATOM   2021 2HG1 VAL A 131     -35.898  43.585   5.548  1.00  0.92           H  
ATOM   2022 3HG1 VAL A 131     -34.447  44.373   6.219  1.00  0.92           H  
ATOM   2023 1HG2 VAL A 131     -32.486  42.067   5.639  1.00  0.92           H  
ATOM   2024 2HG2 VAL A 131     -32.590  42.966   7.162  1.00  0.92           H  
ATOM   2025 3HG2 VAL A 131     -32.729  41.201   7.167  1.00  0.92           H  
ATOM   2026  N   ASP A 132     -37.466  41.680   7.314  1.00  0.95           N  
ATOM   2027  CA  ASP A 132     -38.897  41.899   7.147  1.00  0.95           C  
ATOM   2028  C   ASP A 132     -39.476  42.466   8.447  1.00  0.95           C  
ATOM   2029  O   ASP A 132     -40.129  43.514   8.426  1.00  0.95           O  
ATOM   2030  CB  ASP A 132     -39.587  40.584   6.722  1.00  0.95           C  
ATOM   2031  CG  ASP A 132     -41.072  40.684   6.364  1.00  0.95           C  
ATOM   2032  OD1 ASP A 132     -41.619  41.741   6.448  1.00  0.95           O  
ATOM   2033  OD2 ASP A 132     -41.640  39.689   5.967  1.00  0.95           O  
ATOM   2034  H   ASP A 132     -37.095  40.746   7.138  1.00  0.95           H  
ATOM   2035  HA  ASP A 132     -39.044  42.634   6.356  1.00  0.95           H  
ATOM   2036 1HB  ASP A 132     -39.049  40.162   5.871  1.00  0.95           H  
ATOM   2037 2HB  ASP A 132     -39.493  39.866   7.531  1.00  0.95           H  
ATOM   2038  N   ARG A 133     -39.229  41.788   9.580  1.00  0.99           N  
ATOM   2039  CA  ARG A 133     -39.708  42.270  10.877  1.00  0.99           C  
ATOM   2040  C   ARG A 133     -39.143  43.646  11.223  1.00  0.99           C  
ATOM   2041  O   ARG A 133     -39.867  44.505  11.732  1.00  0.99           O  
ATOM   2042  CB  ARG A 133     -39.381  41.273  11.971  1.00  0.99           C  
ATOM   2043  CG  ARG A 133     -40.225  40.018  11.894  1.00  0.99           C  
ATOM   2044  CD  ARG A 133     -40.013  39.132  13.034  1.00  0.99           C  
ATOM   2045  NE  ARG A 133     -40.910  37.988  12.988  1.00  0.99           N  
ATOM   2046  CZ  ARG A 133     -40.596  36.782  12.511  1.00  0.99           C  
ATOM   2047  NH1 ARG A 133     -39.409  36.561  12.030  1.00  0.99           N  
ATOM   2048  NH2 ARG A 133     -41.477  35.813  12.546  1.00  0.99           N  
ATOM   2049  H   ARG A 133     -38.690  40.924   9.534  1.00  0.99           H  
ATOM   2050  HA  ARG A 133     -40.791  42.351  10.822  1.00  0.99           H  
ATOM   2051 1HB  ARG A 133     -38.332  40.977  11.886  1.00  0.99           H  
ATOM   2052 2HB  ARG A 133     -39.523  41.731  12.949  1.00  0.99           H  
ATOM   2053 1HG  ARG A 133     -41.279  40.292  11.865  1.00  0.99           H  
ATOM   2054 2HG  ARG A 133     -39.969  39.471  10.983  1.00  0.99           H  
ATOM   2055 1HD  ARG A 133     -38.982  38.764  13.018  1.00  0.99           H  
ATOM   2056 2HD  ARG A 133     -40.190  39.672  13.962  1.00  0.99           H  
ATOM   2057  HE  ARG A 133     -41.843  38.113  13.354  1.00  0.99           H  
ATOM   2058 1HH1 ARG A 133     -38.724  37.308  12.034  1.00  0.99           H  
ATOM   2059 2HH1 ARG A 133     -39.172  35.642  11.704  1.00  0.99           H  
ATOM   2060 1HH2 ARG A 133     -42.399  35.981  12.926  1.00  0.99           H  
ATOM   2061 2HH2 ARG A 133     -41.230  34.902  12.194  1.00  0.99           H  
ATOM   2062  N   TYR A 134     -37.872  43.885  10.910  1.00  1.04           N  
ATOM   2063  CA  TYR A 134     -37.287  45.198  11.117  1.00  1.04           C  
ATOM   2064  C   TYR A 134     -38.084  46.250  10.387  1.00  1.04           C  
ATOM   2065  O   TYR A 134     -38.502  47.247  10.974  1.00  1.04           O  
ATOM   2066  CB  TYR A 134     -35.828  45.206  10.682  1.00  1.04           C  
ATOM   2067  CG  TYR A 134     -35.221  46.544  10.601  1.00  1.04           C  
ATOM   2068  CD1 TYR A 134     -34.777  47.214  11.711  1.00  1.04           C  
ATOM   2069  CD2 TYR A 134     -35.122  47.119   9.357  1.00  1.04           C  
ATOM   2070  CE1 TYR A 134     -34.249  48.479  11.554  1.00  1.04           C  
ATOM   2071  CE2 TYR A 134     -34.598  48.363   9.213  1.00  1.04           C  
ATOM   2072  CZ  TYR A 134     -34.165  49.048  10.305  1.00  1.04           C  
ATOM   2073  OH  TYR A 134     -33.666  50.322  10.153  1.00  1.04           O  
ATOM   2074  H   TYR A 134     -37.286  43.144  10.525  1.00  1.04           H  
ATOM   2075  HA  TYR A 134     -37.338  45.442  12.164  1.00  1.04           H  
ATOM   2076 1HB  TYR A 134     -35.254  44.623  11.393  1.00  1.04           H  
ATOM   2077 2HB  TYR A 134     -35.727  44.734   9.725  1.00  1.04           H  
ATOM   2078  HD1 TYR A 134     -34.854  46.762  12.702  1.00  1.04           H  
ATOM   2079  HD2 TYR A 134     -35.476  46.574   8.486  1.00  1.04           H  
ATOM   2080  HE1 TYR A 134     -33.916  49.034  12.402  1.00  1.04           H  
ATOM   2081  HE2 TYR A 134     -34.533  48.817   8.224  1.00  1.04           H  
ATOM   2082  HH  TYR A 134     -34.279  50.825   9.575  1.00  1.04           H  
ATOM   2083  N   VAL A 135     -38.347  46.023   9.114  1.00  1.08           N  
ATOM   2084  CA  VAL A 135     -39.108  46.989   8.357  1.00  1.08           C  
ATOM   2085  C   VAL A 135     -40.524  47.160   8.923  1.00  1.08           C  
ATOM   2086  O   VAL A 135     -40.979  48.285   9.132  1.00  1.08           O  
ATOM   2087  CB  VAL A 135     -39.145  46.572   6.877  1.00  1.08           C  
ATOM   2088  CG1 VAL A 135     -40.103  47.439   6.131  1.00  1.08           C  
ATOM   2089  CG2 VAL A 135     -37.740  46.707   6.281  1.00  1.08           C  
ATOM   2090  H   VAL A 135     -37.997  45.176   8.664  1.00  1.08           H  
ATOM   2091  HA  VAL A 135     -38.594  47.946   8.423  1.00  1.08           H  
ATOM   2092  HB  VAL A 135     -39.487  45.534   6.801  1.00  1.08           H  
ATOM   2093 1HG1 VAL A 135     -40.130  47.124   5.095  1.00  1.08           H  
ATOM   2094 2HG1 VAL A 135     -41.064  47.318   6.572  1.00  1.08           H  
ATOM   2095 3HG1 VAL A 135     -39.794  48.481   6.193  1.00  1.08           H  
ATOM   2096 1HG2 VAL A 135     -37.759  46.406   5.235  1.00  1.08           H  
ATOM   2097 2HG2 VAL A 135     -37.408  47.742   6.360  1.00  1.08           H  
ATOM   2098 3HG2 VAL A 135     -37.056  46.067   6.826  1.00  1.08           H  
ATOM   2099  N   ALA A 136     -41.192  46.050   9.258  1.00  1.16           N  
ATOM   2100  CA  ALA A 136     -42.550  46.089   9.809  1.00  1.16           C  
ATOM   2101  C   ALA A 136     -42.674  46.893  11.102  1.00  1.16           C  
ATOM   2102  O   ALA A 136     -43.696  47.546  11.338  1.00  1.16           O  
ATOM   2103  CB  ALA A 136     -43.018  44.680  10.126  1.00  1.16           C  
ATOM   2104  H   ALA A 136     -40.756  45.143   9.088  1.00  1.16           H  
ATOM   2105  HA  ALA A 136     -43.197  46.536   9.060  1.00  1.16           H  
ATOM   2106 1HB  ALA A 136     -44.037  44.713  10.501  1.00  1.16           H  
ATOM   2107 2HB  ALA A 136     -42.977  44.062   9.258  1.00  1.16           H  
ATOM   2108 3HB  ALA A 136     -42.366  44.259  10.884  1.00  1.16           H  
ATOM   2109  N   ILE A 137     -41.652  46.821  11.949  1.00  1.28           N  
ATOM   2110  CA  ILE A 137     -41.661  47.485  13.245  1.00  1.28           C  
ATOM   2111  C   ILE A 137     -41.050  48.884  13.248  1.00  1.28           C  
ATOM   2112  O   ILE A 137     -41.603  49.803  13.854  1.00  1.28           O  
ATOM   2113  CB  ILE A 137     -40.964  46.596  14.289  1.00  1.28           C  
ATOM   2114  CG1 ILE A 137     -41.782  45.301  14.456  1.00  1.28           C  
ATOM   2115  CG2 ILE A 137     -40.806  47.337  15.604  1.00  1.28           C  
ATOM   2116  CD1 ILE A 137     -41.116  44.241  15.278  1.00  1.28           C  
ATOM   2117  H   ILE A 137     -40.850  46.238  11.701  1.00  1.28           H  
ATOM   2118  HA  ILE A 137     -42.698  47.586  13.552  1.00  1.28           H  
ATOM   2119  HB  ILE A 137     -39.978  46.307  13.912  1.00  1.28           H  
ATOM   2120 1HG1 ILE A 137     -42.727  45.545  14.911  1.00  1.28           H  
ATOM   2121 2HG1 ILE A 137     -41.969  44.884  13.466  1.00  1.28           H  
ATOM   2122 1HG2 ILE A 137     -40.318  46.715  16.332  1.00  1.28           H  
ATOM   2123 2HG2 ILE A 137     -40.206  48.227  15.432  1.00  1.28           H  
ATOM   2124 3HG2 ILE A 137     -41.787  47.619  15.977  1.00  1.28           H  
ATOM   2125 1HD1 ILE A 137     -41.759  43.364  15.336  1.00  1.28           H  
ATOM   2126 2HD1 ILE A 137     -40.170  43.966  14.806  1.00  1.28           H  
ATOM   2127 3HD1 ILE A 137     -40.935  44.618  16.279  1.00  1.28           H  
ATOM   2128  N   VAL A 138     -39.898  49.031  12.613  1.00  1.45           N  
ATOM   2129  CA  VAL A 138     -39.136  50.269  12.604  1.00  1.45           C  
ATOM   2130  C   VAL A 138     -39.601  51.268  11.526  1.00  1.45           C  
ATOM   2131  O   VAL A 138     -39.581  52.480  11.749  1.00  1.45           O  
ATOM   2132  CB  VAL A 138     -37.640  49.939  12.464  1.00  1.45           C  
ATOM   2133  CG1 VAL A 138     -36.835  51.205  12.357  1.00  1.45           C  
ATOM   2134  CG2 VAL A 138     -37.219  49.065  13.689  1.00  1.45           C  
ATOM   2135  H   VAL A 138     -39.505  48.242  12.110  1.00  1.45           H  
ATOM   2136  HA  VAL A 138     -39.269  50.744  13.578  1.00  1.45           H  
ATOM   2137  HB  VAL A 138     -37.472  49.390  11.541  1.00  1.45           H  
ATOM   2138 1HG1 VAL A 138     -35.782  50.961  12.243  1.00  1.45           H  
ATOM   2139 2HG1 VAL A 138     -37.170  51.769  11.490  1.00  1.45           H  
ATOM   2140 3HG1 VAL A 138     -36.976  51.801  13.256  1.00  1.45           H  
ATOM   2141 1HG2 VAL A 138     -36.174  48.805  13.629  1.00  1.45           H  
ATOM   2142 2HG2 VAL A 138     -37.392  49.622  14.605  1.00  1.45           H  
ATOM   2143 3HG2 VAL A 138     -37.818  48.151  13.697  1.00  1.45           H  
ATOM   2144  N   HIS A 139     -39.979  50.774  10.339  1.00  1.66           N  
ATOM   2145  CA  HIS A 139     -40.369  51.627   9.218  1.00  1.66           C  
ATOM   2146  C   HIS A 139     -41.776  51.250   8.770  1.00  1.66           C  
ATOM   2147  O   HIS A 139     -42.057  51.125   7.565  1.00  1.66           O  
ATOM   2148  CB  HIS A 139     -39.426  51.410   8.037  1.00  1.66           C  
ATOM   2149  CG  HIS A 139     -38.001  51.692   8.336  1.00  1.66           C  
ATOM   2150  ND1 HIS A 139     -37.508  52.964   8.531  1.00  1.66           N  
ATOM   2151  CD2 HIS A 139     -36.957  50.854   8.474  1.00  1.66           C  
ATOM   2152  CE1 HIS A 139     -36.210  52.896   8.778  1.00  1.66           C  
ATOM   2153  NE2 HIS A 139     -35.844  51.624   8.748  1.00  1.66           N  
ATOM   2154  H   HIS A 139     -40.029  49.769  10.180  1.00  1.66           H  
ATOM   2155  HA  HIS A 139     -40.361  52.677   9.510  1.00  1.66           H  
ATOM   2156 1HB  HIS A 139     -39.505  50.372   7.710  1.00  1.66           H  
ATOM   2157 2HB  HIS A 139     -39.736  52.040   7.204  1.00  1.66           H  
ATOM   2158  HD1 HIS A 139     -38.035  53.816   8.501  1.00  1.66           H  
ATOM   2159  HD2 HIS A 139     -36.882  49.775   8.405  1.00  1.66           H  
ATOM   2160  HE1 HIS A 139     -35.634  53.803   8.962  1.00  1.66           H  
ATOM   2161  N   SER A 140     -42.678  51.135   9.746  1.00  1.92           N  
ATOM   2162  CA  SER A 140     -44.026  50.642   9.489  1.00  1.92           C  
ATOM   2163  C   SER A 140     -44.796  51.475   8.467  1.00  1.92           C  
ATOM   2164  O   SER A 140     -45.565  50.930   7.672  1.00  1.92           O  
ATOM   2165  CB  SER A 140     -44.808  50.633  10.793  1.00  1.92           C  
ATOM   2166  OG  SER A 140     -45.045  51.941  11.261  1.00  1.92           O  
ATOM   2167  H   SER A 140     -42.384  51.310  10.700  1.00  1.92           H  
ATOM   2168  HA  SER A 140     -43.941  49.615   9.134  1.00  1.92           H  
ATOM   2169 1HB  SER A 140     -45.752  50.111  10.654  1.00  1.92           H  
ATOM   2170 2HB  SER A 140     -44.237  50.081  11.542  1.00  1.92           H  
ATOM   2171  HG  SER A 140     -45.304  51.844  12.181  1.00  1.92           H  
ATOM   2172  N   ARG A 141     -44.478  52.766   8.386  1.00  2.17           N  
ATOM   2173  CA  ARG A 141     -45.127  53.699   7.466  1.00  2.17           C  
ATOM   2174  C   ARG A 141     -44.877  53.371   5.993  1.00  2.17           C  
ATOM   2175  O   ARG A 141     -45.679  53.726   5.128  1.00  2.17           O  
ATOM   2176  CB  ARG A 141     -44.649  55.116   7.736  1.00  2.17           C  
ATOM   2177  CG  ARG A 141     -45.140  55.718   9.048  1.00  2.17           C  
ATOM   2178  CD  ARG A 141     -44.593  57.088   9.271  1.00  2.17           C  
ATOM   2179  NE  ARG A 141     -45.061  57.663  10.525  1.00  2.17           N  
ATOM   2180  CZ  ARG A 141     -44.642  58.839  11.036  1.00  2.17           C  
ATOM   2181  NH1 ARG A 141     -43.747  59.557  10.393  1.00  2.17           N  
ATOM   2182  NH2 ARG A 141     -45.132  59.270  12.185  1.00  2.17           N  
ATOM   2183  H   ARG A 141     -43.805  53.120   9.050  1.00  2.17           H  
ATOM   2184  HA  ARG A 141     -46.200  53.659   7.650  1.00  2.17           H  
ATOM   2185 1HB  ARG A 141     -43.561  55.134   7.747  1.00  2.17           H  
ATOM   2186 2HB  ARG A 141     -44.979  55.768   6.927  1.00  2.17           H  
ATOM   2187 1HG  ARG A 141     -46.228  55.781   9.031  1.00  2.17           H  
ATOM   2188 2HG  ARG A 141     -44.827  55.079   9.876  1.00  2.17           H  
ATOM   2189 1HD  ARG A 141     -43.505  57.044   9.302  1.00  2.17           H  
ATOM   2190 2HD  ARG A 141     -44.906  57.742   8.458  1.00  2.17           H  
ATOM   2191  HE  ARG A 141     -45.750  57.141  11.051  1.00  2.17           H  
ATOM   2192 1HH1 ARG A 141     -43.372  59.229   9.515  1.00  2.17           H  
ATOM   2193 2HH1 ARG A 141     -43.435  60.437  10.778  1.00  2.17           H  
ATOM   2194 1HH2 ARG A 141     -45.820  58.719  12.680  1.00  2.17           H  
ATOM   2195 2HH2 ARG A 141     -44.819  60.150  12.569  1.00  2.17           H  
ATOM   2196  N   ARG A 142     -43.741  52.739   5.701  1.00  2.35           N  
ATOM   2197  CA  ARG A 142     -43.380  52.405   4.331  1.00  2.35           C  
ATOM   2198  C   ARG A 142     -43.563  50.919   4.090  1.00  2.35           C  
ATOM   2199  O   ARG A 142     -43.724  50.466   2.946  1.00  2.35           O  
ATOM   2200  CB  ARG A 142     -41.932  52.775   4.054  1.00  2.35           C  
ATOM   2201  CG  ARG A 142     -41.618  54.263   4.134  1.00  2.35           C  
ATOM   2202  CD  ARG A 142     -40.181  54.537   3.837  1.00  2.35           C  
ATOM   2203  NE  ARG A 142     -39.865  55.958   3.915  1.00  2.35           N  
ATOM   2204  CZ  ARG A 142     -38.651  56.492   3.664  1.00  2.35           C  
ATOM   2205  NH1 ARG A 142     -37.647  55.715   3.318  1.00  2.35           N  
ATOM   2206  NH2 ARG A 142     -38.468  57.797   3.764  1.00  2.35           N  
ATOM   2207  H   ARG A 142     -43.126  52.439   6.453  1.00  2.35           H  
ATOM   2208  HA  ARG A 142     -44.026  52.955   3.648  1.00  2.35           H  
ATOM   2209 1HB  ARG A 142     -41.292  52.263   4.776  1.00  2.35           H  
ATOM   2210 2HB  ARG A 142     -41.651  52.425   3.062  1.00  2.35           H  
ATOM   2211 1HG  ARG A 142     -42.232  54.804   3.413  1.00  2.35           H  
ATOM   2212 2HG  ARG A 142     -41.838  54.623   5.140  1.00  2.35           H  
ATOM   2213 1HD  ARG A 142     -39.556  54.009   4.560  1.00  2.35           H  
ATOM   2214 2HD  ARG A 142     -39.944  54.190   2.832  1.00  2.35           H  
ATOM   2215  HE  ARG A 142     -40.609  56.591   4.177  1.00  2.35           H  
ATOM   2216 1HH1 ARG A 142     -37.783  54.718   3.239  1.00  2.35           H  
ATOM   2217 2HH1 ARG A 142     -36.739  56.117   3.130  1.00  2.35           H  
ATOM   2218 1HH2 ARG A 142     -39.238  58.397   4.029  1.00  2.35           H  
ATOM   2219 2HH2 ARG A 142     -37.560  58.196   3.576  1.00  2.35           H  
ATOM   2220  N   SER A 143     -43.599  50.162   5.186  1.00  2.41           N  
ATOM   2221  CA  SER A 143     -43.618  48.717   5.133  1.00  2.41           C  
ATOM   2222  C   SER A 143     -44.809  48.139   4.392  1.00  2.41           C  
ATOM   2223  O   SER A 143     -44.702  47.060   3.812  1.00  2.41           O  
ATOM   2224  CB  SER A 143     -43.675  48.167   6.532  1.00  2.41           C  
ATOM   2225  OG  SER A 143     -44.970  48.333   7.119  1.00  2.41           O  
ATOM   2226  H   SER A 143     -43.490  50.604   6.098  1.00  2.41           H  
ATOM   2227  HA  SER A 143     -42.704  48.384   4.642  1.00  2.41           H  
ATOM   2228 1HB  SER A 143     -43.393  47.145   6.512  1.00  2.41           H  
ATOM   2229 2HB  SER A 143     -42.939  48.686   7.144  1.00  2.41           H  
ATOM   2230  HG  SER A 143     -45.140  49.304   7.200  1.00  2.41           H  
ATOM   2231  N   SER A 144     -45.920  48.875   4.337  1.00  2.33           N  
ATOM   2232  CA  SER A 144     -47.113  48.378   3.659  1.00  2.33           C  
ATOM   2233  C   SER A 144     -46.913  48.214   2.151  1.00  2.33           C  
ATOM   2234  O   SER A 144     -47.670  47.498   1.494  1.00  2.33           O  
ATOM   2235  CB  SER A 144     -48.291  49.301   3.922  1.00  2.33           C  
ATOM   2236  OG  SER A 144     -48.118  50.551   3.309  1.00  2.33           O  
ATOM   2237  H   SER A 144     -45.939  49.769   4.810  1.00  2.33           H  
ATOM   2238  HA  SER A 144     -47.351  47.398   4.074  1.00  2.33           H  
ATOM   2239 1HB  SER A 144     -49.200  48.834   3.545  1.00  2.33           H  
ATOM   2240 2HB  SER A 144     -48.413  49.434   4.996  1.00  2.33           H  
ATOM   2241  HG  SER A 144     -47.445  51.010   3.820  1.00  2.33           H  
ATOM   2242  N   SER A 145     -45.896  48.881   1.595  1.00  2.15           N  
ATOM   2243  CA  SER A 145     -45.604  48.794   0.174  1.00  2.15           C  
ATOM   2244  C   SER A 145     -44.543  47.736  -0.112  1.00  2.15           C  
ATOM   2245  O   SER A 145     -44.193  47.492  -1.268  1.00  2.15           O  
ATOM   2246  CB  SER A 145     -45.148  50.147  -0.348  1.00  2.15           C  
ATOM   2247  OG  SER A 145     -43.914  50.537   0.209  1.00  2.15           O  
ATOM   2248  H   SER A 145     -45.284  49.455   2.178  1.00  2.15           H  
ATOM   2249  HA  SER A 145     -46.517  48.511  -0.350  1.00  2.15           H  
ATOM   2250 1HB  SER A 145     -45.063  50.108  -1.432  1.00  2.15           H  
ATOM   2251 2HB  SER A 145     -45.904  50.891  -0.106  1.00  2.15           H  
ATOM   2252  HG  SER A 145     -43.996  50.430   1.184  1.00  2.15           H  
ATOM   2253  N   LEU A 146     -43.990  47.154   0.951  1.00  1.94           N  
ATOM   2254  CA  LEU A 146     -42.896  46.210   0.835  1.00  1.94           C  
ATOM   2255  C   LEU A 146     -43.300  44.796   1.234  1.00  1.94           C  
ATOM   2256  O   LEU A 146     -42.953  43.813   0.569  1.00  1.94           O  
ATOM   2257  CB  LEU A 146     -41.767  46.707   1.743  1.00  1.94           C  
ATOM   2258  CG  LEU A 146     -41.235  48.100   1.373  1.00  1.94           C  
ATOM   2259  CD1 LEU A 146     -40.204  48.544   2.384  1.00  1.94           C  
ATOM   2260  CD2 LEU A 146     -40.658  48.051  -0.027  1.00  1.94           C  
ATOM   2261  H   LEU A 146     -44.342  47.362   1.879  1.00  1.94           H  
ATOM   2262  HA  LEU A 146     -42.556  46.196  -0.199  1.00  1.94           H  
ATOM   2263 1HB  LEU A 146     -42.134  46.747   2.767  1.00  1.94           H  
ATOM   2264 2HB  LEU A 146     -40.940  46.001   1.698  1.00  1.94           H  
ATOM   2265  HG  LEU A 146     -42.055  48.821   1.399  1.00  1.94           H  
ATOM   2266 1HD1 LEU A 146     -39.844  49.537   2.118  1.00  1.94           H  
ATOM   2267 2HD1 LEU A 146     -40.659  48.584   3.365  1.00  1.94           H  
ATOM   2268 3HD1 LEU A 146     -39.371  47.843   2.393  1.00  1.94           H  
ATOM   2269 1HD2 LEU A 146     -40.292  49.040  -0.301  1.00  1.94           H  
ATOM   2270 2HD2 LEU A 146     -39.836  47.336  -0.060  1.00  1.94           H  
ATOM   2271 3HD2 LEU A 146     -41.435  47.745  -0.730  1.00  1.94           H  
ATOM   2272  N   ARG A 147     -44.067  44.685   2.315  1.00  1.73           N  
ATOM   2273  CA  ARG A 147     -44.408  43.382   2.873  1.00  1.73           C  
ATOM   2274  C   ARG A 147     -45.562  42.695   2.182  1.00  1.73           C  
ATOM   2275  O   ARG A 147     -46.648  42.525   2.739  1.00  1.73           O  
ATOM   2276  CB  ARG A 147     -44.705  43.498   4.340  1.00  1.73           C  
ATOM   2277  CG  ARG A 147     -43.502  43.861   5.126  1.00  1.73           C  
ATOM   2278  CD  ARG A 147     -43.716  43.812   6.574  1.00  1.73           C  
ATOM   2279  NE  ARG A 147     -44.632  44.836   7.039  1.00  1.73           N  
ATOM   2280  CZ  ARG A 147     -45.876  44.653   7.491  1.00  1.73           C  
ATOM   2281  NH1 ARG A 147     -46.396  43.449   7.589  1.00  1.73           N  
ATOM   2282  NH2 ARG A 147     -46.566  45.717   7.845  1.00  1.73           N  
ATOM   2283  H   ARG A 147     -44.362  45.526   2.807  1.00  1.73           H  
ATOM   2284  HA  ARG A 147     -43.534  42.740   2.771  1.00  1.73           H  
ATOM   2285 1HB  ARG A 147     -45.462  44.267   4.504  1.00  1.73           H  
ATOM   2286 2HB  ARG A 147     -45.089  42.552   4.720  1.00  1.73           H  
ATOM   2287 1HG  ARG A 147     -42.693  43.183   4.867  1.00  1.73           H  
ATOM   2288 2HG  ARG A 147     -43.208  44.884   4.870  1.00  1.73           H  
ATOM   2289 1HD  ARG A 147     -44.101  42.835   6.861  1.00  1.73           H  
ATOM   2290 2HD  ARG A 147     -42.747  43.973   7.044  1.00  1.73           H  
ATOM   2291  HE  ARG A 147     -44.314  45.778   6.998  1.00  1.73           H  
ATOM   2292 1HH1 ARG A 147     -45.850  42.641   7.315  1.00  1.73           H  
ATOM   2293 2HH1 ARG A 147     -47.337  43.331   7.936  1.00  1.73           H  
ATOM   2294 1HH2 ARG A 147     -46.130  46.644   7.745  1.00  1.73           H  
ATOM   2295 2HH2 ARG A 147     -47.506  45.625   8.195  1.00  1.73           H  
ATOM   2296  N   VAL A 148     -45.297  42.271   0.968  1.00  1.55           N  
ATOM   2297  CA  VAL A 148     -46.295  41.620   0.155  1.00  1.55           C  
ATOM   2298  C   VAL A 148     -45.781  40.234  -0.190  1.00  1.55           C  
ATOM   2299  O   VAL A 148     -44.563  40.009  -0.257  1.00  1.55           O  
ATOM   2300  CB  VAL A 148     -46.555  42.450  -1.112  1.00  1.55           C  
ATOM   2301  CG1 VAL A 148     -47.048  43.853  -0.720  1.00  1.55           C  
ATOM   2302  CG2 VAL A 148     -45.302  42.530  -1.920  1.00  1.55           C  
ATOM   2303  H   VAL A 148     -44.367  42.469   0.605  1.00  1.55           H  
ATOM   2304  HA  VAL A 148     -47.222  41.527   0.721  1.00  1.55           H  
ATOM   2305  HB  VAL A 148     -47.341  41.975  -1.697  1.00  1.55           H  
ATOM   2306 1HG1 VAL A 148     -47.247  44.436  -1.618  1.00  1.55           H  
ATOM   2307 2HG1 VAL A 148     -47.963  43.767  -0.133  1.00  1.55           H  
ATOM   2308 3HG1 VAL A 148     -46.285  44.363  -0.128  1.00  1.55           H  
ATOM   2309 1HG2 VAL A 148     -45.479  43.110  -2.825  1.00  1.55           H  
ATOM   2310 2HG2 VAL A 148     -44.525  43.006  -1.327  1.00  1.55           H  
ATOM   2311 3HG2 VAL A 148     -45.010  41.544  -2.179  1.00  1.55           H  
ATOM   2312  N   SER A 149     -46.700  39.308  -0.445  1.00  1.37           N  
ATOM   2313  CA  SER A 149     -46.314  37.939  -0.759  1.00  1.37           C  
ATOM   2314  C   SER A 149     -45.465  37.815  -2.019  1.00  1.37           C  
ATOM   2315  O   SER A 149     -44.638  36.913  -2.127  1.00  1.37           O  
ATOM   2316  CB  SER A 149     -47.564  37.093  -0.885  1.00  1.37           C  
ATOM   2317  OG  SER A 149     -48.356  37.517  -1.962  1.00  1.37           O  
ATOM   2318  H   SER A 149     -47.682  39.548  -0.383  1.00  1.37           H  
ATOM   2319  HA  SER A 149     -45.731  37.557   0.077  1.00  1.37           H  
ATOM   2320 1HB  SER A 149     -47.281  36.061  -1.044  1.00  1.37           H  
ATOM   2321 2HB  SER A 149     -48.137  37.140   0.042  1.00  1.37           H  
ATOM   2322  HG  SER A 149     -49.149  36.971  -1.937  1.00  1.37           H  
ATOM   2323  N   ARG A 150     -45.582  38.763  -2.943  1.00  1.23           N  
ATOM   2324  CA  ARG A 150     -44.771  38.678  -4.145  1.00  1.23           C  
ATOM   2325  C   ARG A 150     -43.304  38.876  -3.818  1.00  1.23           C  
ATOM   2326  O   ARG A 150     -42.452  38.113  -4.270  1.00  1.23           O  
ATOM   2327  CB  ARG A 150     -45.192  39.729  -5.158  1.00  1.23           C  
ATOM   2328  CG  ARG A 150     -44.352  39.769  -6.436  1.00  1.23           C  
ATOM   2329  CD  ARG A 150     -44.432  38.501  -7.216  1.00  1.23           C  
ATOM   2330  NE  ARG A 150     -43.698  38.592  -8.475  1.00  1.23           N  
ATOM   2331  CZ  ARG A 150     -43.389  37.544  -9.267  1.00  1.23           C  
ATOM   2332  NH1 ARG A 150     -43.749  36.326  -8.925  1.00  1.23           N  
ATOM   2333  NH2 ARG A 150     -42.723  37.740 -10.392  1.00  1.23           N  
ATOM   2334  H   ARG A 150     -46.259  39.501  -2.818  1.00  1.23           H  
ATOM   2335  HA  ARG A 150     -44.902  37.688  -4.585  1.00  1.23           H  
ATOM   2336 1HB  ARG A 150     -46.228  39.564  -5.445  1.00  1.23           H  
ATOM   2337 2HB  ARG A 150     -45.131  40.716  -4.700  1.00  1.23           H  
ATOM   2338 1HG  ARG A 150     -44.694  40.586  -7.070  1.00  1.23           H  
ATOM   2339 2HG  ARG A 150     -43.309  39.937  -6.165  1.00  1.23           H  
ATOM   2340 1HD  ARG A 150     -43.998  37.690  -6.628  1.00  1.23           H  
ATOM   2341 2HD  ARG A 150     -45.473  38.272  -7.442  1.00  1.23           H  
ATOM   2342  HE  ARG A 150     -43.402  39.510  -8.778  1.00  1.23           H  
ATOM   2343 1HH1 ARG A 150     -44.260  36.172  -8.067  1.00  1.23           H  
ATOM   2344 2HH1 ARG A 150     -43.517  35.545  -9.521  1.00  1.23           H  
ATOM   2345 1HH2 ARG A 150     -42.445  38.675 -10.658  1.00  1.23           H  
ATOM   2346 2HH2 ARG A 150     -42.493  36.957 -10.986  1.00  1.23           H  
ATOM   2347  N   ASN A 151     -43.006  39.870  -2.994  1.00  1.11           N  
ATOM   2348  CA  ASN A 151     -41.630  40.151  -2.658  1.00  1.11           C  
ATOM   2349  C   ASN A 151     -41.069  39.039  -1.800  1.00  1.11           C  
ATOM   2350  O   ASN A 151     -39.903  38.666  -1.942  1.00  1.11           O  
ATOM   2351  CB  ASN A 151     -41.513  41.501  -1.990  1.00  1.11           C  
ATOM   2352  CG  ASN A 151     -41.705  42.624  -2.979  1.00  1.11           C  
ATOM   2353  OD1 ASN A 151     -41.537  42.448  -4.195  1.00  1.11           O  
ATOM   2354  ND2 ASN A 151     -42.044  43.779  -2.484  1.00  1.11           N  
ATOM   2355  H   ASN A 151     -43.736  40.440  -2.600  1.00  1.11           H  
ATOM   2356  HA  ASN A 151     -41.047  40.176  -3.575  1.00  1.11           H  
ATOM   2357 1HB  ASN A 151     -42.264  41.587  -1.197  1.00  1.11           H  
ATOM   2358 2HB  ASN A 151     -40.534  41.598  -1.526  1.00  1.11           H  
ATOM   2359 1HD2 ASN A 151     -42.182  44.567  -3.088  1.00  1.11           H  
ATOM   2360 2HD2 ASN A 151     -42.173  43.875  -1.488  1.00  1.11           H  
ATOM   2361  N   ALA A 152     -41.905  38.467  -0.928  1.00  1.00           N  
ATOM   2362  CA  ALA A 152     -41.422  37.374  -0.095  1.00  1.00           C  
ATOM   2363  C   ALA A 152     -40.982  36.201  -0.951  1.00  1.00           C  
ATOM   2364  O   ALA A 152     -39.914  35.625  -0.725  1.00  1.00           O  
ATOM   2365  CB  ALA A 152     -42.501  36.912   0.852  1.00  1.00           C  
ATOM   2366  H   ALA A 152     -42.860  38.820  -0.827  1.00  1.00           H  
ATOM   2367  HA  ALA A 152     -40.567  37.732   0.470  1.00  1.00           H  
ATOM   2368 1HB  ALA A 152     -42.121  36.107   1.484  1.00  1.00           H  
ATOM   2369 2HB  ALA A 152     -42.796  37.744   1.462  1.00  1.00           H  
ATOM   2370 3HB  ALA A 152     -43.354  36.554   0.281  1.00  1.00           H  
ATOM   2371  N   LEU A 153     -41.770  35.892  -1.982  1.00  0.91           N  
ATOM   2372  CA  LEU A 153     -41.458  34.782  -2.865  1.00  0.91           C  
ATOM   2373  C   LEU A 153     -40.246  35.079  -3.739  1.00  0.91           C  
ATOM   2374  O   LEU A 153     -39.426  34.188  -3.985  1.00  0.91           O  
ATOM   2375  CB  LEU A 153     -42.695  34.435  -3.682  1.00  0.91           C  
ATOM   2376  CG  LEU A 153     -43.826  33.855  -2.813  1.00  0.91           C  
ATOM   2377  CD1 LEU A 153     -45.077  33.673  -3.639  1.00  0.91           C  
ATOM   2378  CD2 LEU A 153     -43.358  32.542  -2.186  1.00  0.91           C  
ATOM   2379  H   LEU A 153     -42.641  36.408  -2.128  1.00  0.91           H  
ATOM   2380  HA  LEU A 153     -41.221  33.920  -2.246  1.00  0.91           H  
ATOM   2381 1HB  LEU A 153     -43.065  35.349  -4.158  1.00  0.91           H  
ATOM   2382 2HB  LEU A 153     -42.433  33.713  -4.451  1.00  0.91           H  
ATOM   2383  HG  LEU A 153     -44.055  34.553  -2.025  1.00  0.91           H  
ATOM   2384 1HD1 LEU A 153     -45.874  33.282  -3.005  1.00  0.91           H  
ATOM   2385 2HD1 LEU A 153     -45.379  34.640  -4.048  1.00  0.91           H  
ATOM   2386 3HD1 LEU A 153     -44.882  32.976  -4.451  1.00  0.91           H  
ATOM   2387 1HD2 LEU A 153     -44.149  32.141  -1.557  1.00  0.91           H  
ATOM   2388 2HD2 LEU A 153     -43.122  31.827  -2.972  1.00  0.91           H  
ATOM   2389 3HD2 LEU A 153     -42.469  32.725  -1.579  1.00  0.91           H  
ATOM   2390  N   LEU A 154     -40.092  36.336  -4.174  1.00  0.84           N  
ATOM   2391  CA  LEU A 154     -38.916  36.711  -4.951  1.00  0.84           C  
ATOM   2392  C   LEU A 154     -37.687  36.546  -4.062  1.00  0.84           C  
ATOM   2393  O   LEU A 154     -36.638  36.060  -4.506  1.00  0.84           O  
ATOM   2394  CB  LEU A 154     -39.050  38.151  -5.459  1.00  0.84           C  
ATOM   2395  CG  LEU A 154     -40.128  38.364  -6.542  1.00  0.84           C  
ATOM   2396  CD1 LEU A 154     -40.309  39.850  -6.799  1.00  0.84           C  
ATOM   2397  CD2 LEU A 154     -39.709  37.645  -7.803  1.00  0.84           C  
ATOM   2398  H   LEU A 154     -40.812  37.033  -3.980  1.00  0.84           H  
ATOM   2399  HA  LEU A 154     -38.826  36.042  -5.804  1.00  0.84           H  
ATOM   2400 1HB  LEU A 154     -39.296  38.789  -4.614  1.00  0.84           H  
ATOM   2401 2HB  LEU A 154     -38.092  38.470  -5.864  1.00  0.84           H  
ATOM   2402  HG  LEU A 154     -41.070  37.960  -6.207  1.00  0.84           H  
ATOM   2403 1HD1 LEU A 154     -41.071  39.996  -7.559  1.00  0.84           H  
ATOM   2404 2HD1 LEU A 154     -40.618  40.343  -5.880  1.00  0.84           H  
ATOM   2405 3HD1 LEU A 154     -39.369  40.277  -7.140  1.00  0.84           H  
ATOM   2406 1HD2 LEU A 154     -40.464  37.786  -8.566  1.00  0.84           H  
ATOM   2407 2HD2 LEU A 154     -38.759  38.048  -8.153  1.00  0.84           H  
ATOM   2408 3HD2 LEU A 154     -39.598  36.583  -7.592  1.00  0.84           H  
ATOM   2409  N   GLY A 155     -37.850  36.896  -2.779  1.00  0.79           N  
ATOM   2410  CA  GLY A 155     -36.822  36.754  -1.764  1.00  0.79           C  
ATOM   2411  C   GLY A 155     -36.401  35.299  -1.687  1.00  0.79           C  
ATOM   2412  O   GLY A 155     -35.224  34.984  -1.846  1.00  0.79           O  
ATOM   2413  H   GLY A 155     -38.734  37.313  -2.492  1.00  0.79           H  
ATOM   2414 1HA  GLY A 155     -35.967  37.385  -2.006  1.00  0.79           H  
ATOM   2415 2HA  GLY A 155     -37.220  37.078  -0.801  1.00  0.79           H  
ATOM   2416  N   VAL A 156     -37.373  34.408  -1.501  1.00  0.75           N  
ATOM   2417  CA  VAL A 156     -37.100  32.981  -1.403  1.00  0.75           C  
ATOM   2418  C   VAL A 156     -36.388  32.460  -2.646  1.00  0.75           C  
ATOM   2419  O   VAL A 156     -35.405  31.718  -2.538  1.00  0.75           O  
ATOM   2420  CB  VAL A 156     -38.408  32.205  -1.179  1.00  0.75           C  
ATOM   2421  CG1 VAL A 156     -38.157  30.737  -1.326  1.00  0.75           C  
ATOM   2422  CG2 VAL A 156     -38.941  32.496   0.235  1.00  0.75           C  
ATOM   2423  H   VAL A 156     -38.330  34.749  -1.387  1.00  0.75           H  
ATOM   2424  HA  VAL A 156     -36.461  32.810  -0.544  1.00  0.75           H  
ATOM   2425  HB  VAL A 156     -39.145  32.506  -1.922  1.00  0.75           H  
ATOM   2426 1HG1 VAL A 156     -39.082  30.186  -1.163  1.00  0.75           H  
ATOM   2427 2HG1 VAL A 156     -37.791  30.537  -2.330  1.00  0.75           H  
ATOM   2428 3HG1 VAL A 156     -37.416  30.431  -0.603  1.00  0.75           H  
ATOM   2429 1HG2 VAL A 156     -39.869  31.948   0.398  1.00  0.75           H  
ATOM   2430 2HG2 VAL A 156     -38.202  32.185   0.975  1.00  0.75           H  
ATOM   2431 3HG2 VAL A 156     -39.130  33.556   0.341  1.00  0.75           H  
ATOM   2432  N   GLY A 157     -36.848  32.875  -3.821  1.00  0.72           N  
ATOM   2433  CA  GLY A 157     -36.218  32.488  -5.069  1.00  0.72           C  
ATOM   2434  C   GLY A 157     -34.735  32.858  -5.066  1.00  0.72           C  
ATOM   2435  O   GLY A 157     -33.871  32.012  -5.338  1.00  0.72           O  
ATOM   2436  H   GLY A 157     -37.672  33.477  -3.849  1.00  0.72           H  
ATOM   2437 1HA  GLY A 157     -36.336  31.415  -5.220  1.00  0.72           H  
ATOM   2438 2HA  GLY A 157     -36.722  32.993  -5.893  1.00  0.72           H  
ATOM   2439  N   CYS A 158     -34.445  34.123  -4.748  1.00  0.69           N  
ATOM   2440  CA  CYS A 158     -33.080  34.636  -4.729  1.00  0.69           C  
ATOM   2441  C   CYS A 158     -32.224  33.909  -3.690  1.00  0.69           C  
ATOM   2442  O   CYS A 158     -31.050  33.612  -3.939  1.00  0.69           O  
ATOM   2443  CB  CYS A 158     -33.103  36.126  -4.401  1.00  0.69           C  
ATOM   2444  SG  CYS A 158     -33.858  37.135  -5.691  1.00  0.69           S  
ATOM   2445  H   CYS A 158     -35.210  34.763  -4.529  1.00  0.69           H  
ATOM   2446  HA  CYS A 158     -32.642  34.494  -5.714  1.00  0.69           H  
ATOM   2447 1HB  CYS A 158     -33.662  36.287  -3.478  1.00  0.69           H  
ATOM   2448 2HB  CYS A 158     -32.087  36.480  -4.238  1.00  0.69           H  
ATOM   2449  HG  CYS A 158     -35.123  36.715  -5.421  1.00  0.69           H  
ATOM   2450  N   ILE A 159     -32.820  33.572  -2.546  1.00  0.67           N  
ATOM   2451  CA  ILE A 159     -32.120  32.840  -1.504  1.00  0.67           C  
ATOM   2452  C   ILE A 159     -31.665  31.477  -1.993  1.00  0.67           C  
ATOM   2453  O   ILE A 159     -30.515  31.077  -1.772  1.00  0.67           O  
ATOM   2454  CB  ILE A 159     -32.990  32.685  -0.250  1.00  0.67           C  
ATOM   2455  CG1 ILE A 159     -33.183  34.040   0.444  1.00  0.67           C  
ATOM   2456  CG2 ILE A 159     -32.378  31.671   0.653  1.00  0.67           C  
ATOM   2457  CD1 ILE A 159     -34.263  34.014   1.499  1.00  0.67           C  
ATOM   2458  H   ILE A 159     -33.789  33.857  -2.388  1.00  0.67           H  
ATOM   2459  HA  ILE A 159     -31.233  33.412  -1.227  1.00  0.67           H  
ATOM   2460  HB  ILE A 159     -33.979  32.343  -0.537  1.00  0.67           H  
ATOM   2461 1HG1 ILE A 159     -32.253  34.319   0.920  1.00  0.67           H  
ATOM   2462 2HG1 ILE A 159     -33.420  34.794  -0.289  1.00  0.67           H  
ATOM   2463 1HG2 ILE A 159     -32.993  31.542   1.548  1.00  0.67           H  
ATOM   2464 2HG2 ILE A 159     -32.299  30.730   0.131  1.00  0.67           H  
ATOM   2465 3HG2 ILE A 159     -31.402  32.005   0.923  1.00  0.67           H  
ATOM   2466 1HD1 ILE A 159     -34.338  34.985   1.963  1.00  0.67           H  
ATOM   2467 2HD1 ILE A 159     -35.211  33.759   1.054  1.00  0.67           H  
ATOM   2468 3HD1 ILE A 159     -34.002  33.271   2.236  1.00  0.67           H  
ATOM   2469  N   TRP A 160     -32.552  30.760  -2.680  1.00  0.66           N  
ATOM   2470  CA  TRP A 160     -32.168  29.461  -3.205  1.00  0.66           C  
ATOM   2471  C   TRP A 160     -31.111  29.600  -4.294  1.00  0.66           C  
ATOM   2472  O   TRP A 160     -30.135  28.845  -4.307  1.00  0.66           O  
ATOM   2473  CB  TRP A 160     -33.407  28.737  -3.739  1.00  0.66           C  
ATOM   2474  CG  TRP A 160     -34.191  28.020  -2.674  1.00  0.66           C  
ATOM   2475  CD1 TRP A 160     -35.332  28.443  -2.091  1.00  0.66           C  
ATOM   2476  CD2 TRP A 160     -33.915  26.712  -2.104  1.00  0.66           C  
ATOM   2477  NE1 TRP A 160     -35.775  27.520  -1.176  1.00  0.66           N  
ATOM   2478  CE2 TRP A 160     -34.925  26.455  -1.170  1.00  0.66           C  
ATOM   2479  CE3 TRP A 160     -32.908  25.751  -2.308  1.00  0.66           C  
ATOM   2480  CZ2 TRP A 160     -34.963  25.283  -0.421  1.00  0.66           C  
ATOM   2481  CZ3 TRP A 160     -32.952  24.573  -1.555  1.00  0.66           C  
ATOM   2482  CH2 TRP A 160     -33.951  24.350  -0.634  1.00  0.66           C  
ATOM   2483  H   TRP A 160     -33.498  31.124  -2.826  1.00  0.66           H  
ATOM   2484  HA  TRP A 160     -31.751  28.870  -2.395  1.00  0.66           H  
ATOM   2485 1HB  TRP A 160     -34.068  29.469  -4.216  1.00  0.66           H  
ATOM   2486 2HB  TRP A 160     -33.110  28.018  -4.500  1.00  0.66           H  
ATOM   2487  HD1 TRP A 160     -35.817  29.375  -2.309  1.00  0.66           H  
ATOM   2488  HE1 TRP A 160     -36.610  27.618  -0.598  1.00  0.66           H  
ATOM   2489  HE3 TRP A 160     -32.110  25.925  -3.033  1.00  0.66           H  
ATOM   2490  HZ2 TRP A 160     -35.751  25.088   0.308  1.00  0.66           H  
ATOM   2491  HZ3 TRP A 160     -32.173  23.830  -1.711  1.00  0.66           H  
ATOM   2492  HH2 TRP A 160     -33.949  23.420  -0.062  1.00  0.66           H  
ATOM   2493  N   ALA A 161     -31.237  30.612  -5.160  1.00  0.65           N  
ATOM   2494  CA  ALA A 161     -30.248  30.802  -6.218  1.00  0.65           C  
ATOM   2495  C   ALA A 161     -28.852  31.053  -5.642  1.00  0.65           C  
ATOM   2496  O   ALA A 161     -27.859  30.485  -6.115  1.00  0.65           O  
ATOM   2497  CB  ALA A 161     -30.660  31.970  -7.094  1.00  0.65           C  
ATOM   2498  H   ALA A 161     -32.055  31.224  -5.114  1.00  0.65           H  
ATOM   2499  HA  ALA A 161     -30.211  29.891  -6.815  1.00  0.65           H  
ATOM   2500 1HB  ALA A 161     -29.938  32.099  -7.896  1.00  0.65           H  
ATOM   2501 2HB  ALA A 161     -31.647  31.775  -7.514  1.00  0.65           H  
ATOM   2502 3HB  ALA A 161     -30.698  32.875  -6.489  1.00  0.65           H  
ATOM   2503  N   LEU A 162     -28.789  31.875  -4.590  1.00  0.65           N  
ATOM   2504  CA  LEU A 162     -27.537  32.188  -3.915  1.00  0.65           C  
ATOM   2505  C   LEU A 162     -26.951  30.975  -3.241  1.00  0.65           C  
ATOM   2506  O   LEU A 162     -25.761  30.682  -3.390  1.00  0.65           O  
ATOM   2507  CB  LEU A 162     -27.741  33.288  -2.872  1.00  0.65           C  
ATOM   2508  CG  LEU A 162     -26.504  33.633  -2.026  1.00  0.65           C  
ATOM   2509  CD1 LEU A 162     -25.377  34.097  -2.923  1.00  0.65           C  
ATOM   2510  CD2 LEU A 162     -26.876  34.710  -1.013  1.00  0.65           C  
ATOM   2511  H   LEU A 162     -29.644  32.324  -4.260  1.00  0.65           H  
ATOM   2512  HA  LEU A 162     -26.829  32.543  -4.661  1.00  0.65           H  
ATOM   2513 1HB  LEU A 162     -28.072  34.193  -3.379  1.00  0.65           H  
ATOM   2514 2HB  LEU A 162     -28.535  32.973  -2.190  1.00  0.65           H  
ATOM   2515  HG  LEU A 162     -26.173  32.742  -1.500  1.00  0.65           H  
ATOM   2516 1HD1 LEU A 162     -24.502  34.328  -2.314  1.00  0.65           H  
ATOM   2517 2HD1 LEU A 162     -25.127  33.307  -3.632  1.00  0.65           H  
ATOM   2518 3HD1 LEU A 162     -25.687  34.988  -3.465  1.00  0.65           H  
ATOM   2519 1HD2 LEU A 162     -26.006  34.948  -0.397  1.00  0.65           H  
ATOM   2520 2HD2 LEU A 162     -27.206  35.604  -1.539  1.00  0.65           H  
ATOM   2521 3HD2 LEU A 162     -27.682  34.349  -0.377  1.00  0.65           H  
ATOM   2522  N   SER A 163     -27.789  30.265  -2.497  1.00  0.65           N  
ATOM   2523  CA  SER A 163     -27.346  29.127  -1.730  1.00  0.65           C  
ATOM   2524  C   SER A 163     -26.725  28.072  -2.635  1.00  0.65           C  
ATOM   2525  O   SER A 163     -25.655  27.531  -2.341  1.00  0.65           O  
ATOM   2526  CB  SER A 163     -28.542  28.565  -1.027  1.00  0.65           C  
ATOM   2527  OG  SER A 163     -29.062  29.505  -0.133  1.00  0.65           O  
ATOM   2528  H   SER A 163     -28.768  30.547  -2.427  1.00  0.65           H  
ATOM   2529  HA  SER A 163     -26.606  29.463  -1.007  1.00  0.65           H  
ATOM   2530 1HB  SER A 163     -29.304  28.288  -1.756  1.00  0.65           H  
ATOM   2531 2HB  SER A 163     -28.257  27.667  -0.489  1.00  0.65           H  
ATOM   2532  HG  SER A 163     -29.462  30.203  -0.699  1.00  0.65           H  
ATOM   2533  N   ILE A 164     -27.358  27.835  -3.779  1.00  0.66           N  
ATOM   2534  CA  ILE A 164     -26.845  26.886  -4.741  1.00  0.66           C  
ATOM   2535  C   ILE A 164     -25.525  27.354  -5.319  1.00  0.66           C  
ATOM   2536  O   ILE A 164     -24.576  26.567  -5.413  1.00  0.66           O  
ATOM   2537  CB  ILE A 164     -27.870  26.644  -5.840  1.00  0.66           C  
ATOM   2538  CG1 ILE A 164     -29.066  25.906  -5.216  1.00  0.66           C  
ATOM   2539  CG2 ILE A 164     -27.230  25.877  -6.983  1.00  0.66           C  
ATOM   2540  CD1 ILE A 164     -30.272  25.858  -6.087  1.00  0.66           C  
ATOM   2541  H   ILE A 164     -28.242  28.311  -3.975  1.00  0.66           H  
ATOM   2542  HA  ILE A 164     -26.674  25.942  -4.242  1.00  0.66           H  
ATOM   2543  HB  ILE A 164     -28.245  27.605  -6.207  1.00  0.66           H  
ATOM   2544 1HG1 ILE A 164     -28.768  24.887  -4.978  1.00  0.66           H  
ATOM   2545 2HG1 ILE A 164     -29.339  26.409  -4.287  1.00  0.66           H  
ATOM   2546 1HG2 ILE A 164     -27.969  25.706  -7.762  1.00  0.66           H  
ATOM   2547 2HG2 ILE A 164     -26.401  26.458  -7.390  1.00  0.66           H  
ATOM   2548 3HG2 ILE A 164     -26.856  24.941  -6.624  1.00  0.66           H  
ATOM   2549 1HD1 ILE A 164     -31.071  25.328  -5.571  1.00  0.66           H  
ATOM   2550 2HD1 ILE A 164     -30.594  26.878  -6.309  1.00  0.66           H  
ATOM   2551 3HD1 ILE A 164     -30.030  25.340  -7.014  1.00  0.66           H  
ATOM   2552  N   ALA A 165     -25.441  28.632  -5.699  1.00  0.69           N  
ATOM   2553  CA  ALA A 165     -24.206  29.150  -6.262  1.00  0.69           C  
ATOM   2554  C   ALA A 165     -23.040  28.987  -5.288  1.00  0.69           C  
ATOM   2555  O   ALA A 165     -21.927  28.632  -5.685  1.00  0.69           O  
ATOM   2556  CB  ALA A 165     -24.386  30.620  -6.600  1.00  0.69           C  
ATOM   2557  H   ALA A 165     -26.250  29.254  -5.621  1.00  0.69           H  
ATOM   2558  HA  ALA A 165     -23.981  28.588  -7.166  1.00  0.69           H  
ATOM   2559 1HB  ALA A 165     -23.471  31.007  -7.040  1.00  0.69           H  
ATOM   2560 2HB  ALA A 165     -25.211  30.731  -7.303  1.00  0.69           H  
ATOM   2561 3HB  ALA A 165     -24.613  31.172  -5.688  1.00  0.69           H  
ATOM   2562  N   MET A 166     -23.298  29.218  -4.003  1.00  0.71           N  
ATOM   2563  CA  MET A 166     -22.278  29.076  -2.975  1.00  0.71           C  
ATOM   2564  C   MET A 166     -21.875  27.628  -2.710  1.00  0.71           C  
ATOM   2565  O   MET A 166     -20.699  27.351  -2.476  1.00  0.71           O  
ATOM   2566  CB  MET A 166     -22.755  29.709  -1.683  1.00  0.71           C  
ATOM   2567  CG  MET A 166     -22.876  31.210  -1.697  1.00  0.71           C  
ATOM   2568  SD  MET A 166     -23.585  31.820  -0.179  1.00  0.71           S  
ATOM   2569  CE  MET A 166     -22.287  31.442   0.989  1.00  0.71           C  
ATOM   2570  H   MET A 166     -24.232  29.531  -3.734  1.00  0.71           H  
ATOM   2571  HA  MET A 166     -21.387  29.604  -3.313  1.00  0.71           H  
ATOM   2572 1HB  MET A 166     -23.746  29.327  -1.484  1.00  0.71           H  
ATOM   2573 2HB  MET A 166     -22.107  29.409  -0.860  1.00  0.71           H  
ATOM   2574 1HG  MET A 166     -21.897  31.663  -1.836  1.00  0.71           H  
ATOM   2575 2HG  MET A 166     -23.516  31.514  -2.524  1.00  0.71           H  
ATOM   2576 1HE  MET A 166     -22.590  31.767   1.969  1.00  0.71           H  
ATOM   2577 2HE  MET A 166     -22.109  30.366   1.005  1.00  0.71           H  
ATOM   2578 3HE  MET A 166     -21.373  31.954   0.700  1.00  0.71           H  
ATOM   2579  N   ALA A 167     -22.851  26.716  -2.728  1.00  0.75           N  
ATOM   2580  CA  ALA A 167     -22.630  25.296  -2.456  1.00  0.75           C  
ATOM   2581  C   ALA A 167     -22.015  24.519  -3.612  1.00  0.75           C  
ATOM   2582  O   ALA A 167     -21.265  23.573  -3.389  1.00  0.75           O  
ATOM   2583  CB  ALA A 167     -23.937  24.655  -2.115  1.00  0.75           C  
ATOM   2584  H   ALA A 167     -23.808  27.024  -2.902  1.00  0.75           H  
ATOM   2585  HA  ALA A 167     -21.956  25.222  -1.604  1.00  0.75           H  
ATOM   2586 1HB  ALA A 167     -23.786  23.603  -1.870  1.00  0.75           H  
ATOM   2587 2HB  ALA A 167     -24.389  25.166  -1.266  1.00  0.75           H  
ATOM   2588 3HB  ALA A 167     -24.590  24.743  -2.982  1.00  0.75           H  
ATOM   2589  N   SER A 168     -22.336  24.898  -4.847  1.00  0.79           N  
ATOM   2590  CA  SER A 168     -21.881  24.197  -6.051  1.00  0.79           C  
ATOM   2591  C   SER A 168     -20.421  23.661  -6.048  1.00  0.79           C  
ATOM   2592  O   SER A 168     -20.225  22.498  -6.423  1.00  0.79           O  
ATOM   2593  CB  SER A 168     -22.184  25.047  -7.278  1.00  0.79           C  
ATOM   2594  OG  SER A 168     -23.575  25.155  -7.464  1.00  0.79           O  
ATOM   2595  H   SER A 168     -22.974  25.685  -4.970  1.00  0.79           H  
ATOM   2596  HA  SER A 168     -22.521  23.319  -6.154  1.00  0.79           H  
ATOM   2597 1HB  SER A 168     -21.785  26.040  -7.172  1.00  0.79           H  
ATOM   2598 2HB  SER A 168     -21.735  24.607  -8.145  1.00  0.79           H  
ATOM   2599  HG  SER A 168     -23.923  25.490  -6.608  1.00  0.79           H  
ATOM   2600  N   PRO A 169     -19.370  24.420  -5.623  1.00  0.82           N  
ATOM   2601  CA  PRO A 169     -17.989  23.968  -5.582  1.00  0.82           C  
ATOM   2602  C   PRO A 169     -17.803  22.708  -4.731  1.00  0.82           C  
ATOM   2603  O   PRO A 169     -16.835  21.973  -4.924  1.00  0.82           O  
ATOM   2604  CB  PRO A 169     -17.251  25.173  -4.988  1.00  0.82           C  
ATOM   2605  CG  PRO A 169     -18.116  26.349  -5.345  1.00  0.82           C  
ATOM   2606  CD  PRO A 169     -19.516  25.835  -5.212  1.00  0.82           C  
ATOM   2607  HA  PRO A 169     -17.642  23.793  -6.601  1.00  0.82           H  
ATOM   2608 1HB  PRO A 169     -17.130  25.038  -3.902  1.00  0.82           H  
ATOM   2609 2HB  PRO A 169     -16.247  25.239  -5.420  1.00  0.82           H  
ATOM   2610 1HG  PRO A 169     -17.915  27.199  -4.687  1.00  0.82           H  
ATOM   2611 2HG  PRO A 169     -17.894  26.687  -6.366  1.00  0.82           H  
ATOM   2612 1HD  PRO A 169     -19.775  25.895  -4.166  1.00  0.82           H  
ATOM   2613 2HD  PRO A 169     -20.175  26.414  -5.832  1.00  0.82           H  
ATOM   2614  N   VAL A 170     -18.722  22.430  -3.800  1.00  0.85           N  
ATOM   2615  CA  VAL A 170     -18.574  21.235  -2.989  1.00  0.85           C  
ATOM   2616  C   VAL A 170     -18.742  20.030  -3.888  1.00  0.85           C  
ATOM   2617  O   VAL A 170     -17.895  19.140  -3.922  1.00  0.85           O  
ATOM   2618  CB  VAL A 170     -19.656  21.174  -1.898  1.00  0.85           C  
ATOM   2619  CG1 VAL A 170     -19.585  19.828  -1.173  1.00  0.85           C  
ATOM   2620  CG2 VAL A 170     -19.483  22.320  -0.946  1.00  0.85           C  
ATOM   2621  H   VAL A 170     -19.536  23.019  -3.655  1.00  0.85           H  
ATOM   2622  HA  VAL A 170     -17.583  21.223  -2.532  1.00  0.85           H  
ATOM   2623  HB  VAL A 170     -20.640  21.240  -2.365  1.00  0.85           H  
ATOM   2624 1HG1 VAL A 170     -20.363  19.796  -0.425  1.00  0.85           H  
ATOM   2625 2HG1 VAL A 170     -19.731  19.011  -1.884  1.00  0.85           H  
ATOM   2626 3HG1 VAL A 170     -18.610  19.720  -0.692  1.00  0.85           H  
ATOM   2627 1HG2 VAL A 170     -20.263  22.285  -0.182  1.00  0.85           H  
ATOM   2628 2HG2 VAL A 170     -18.502  22.260  -0.469  1.00  0.85           H  
ATOM   2629 3HG2 VAL A 170     -19.562  23.242  -1.503  1.00  0.85           H  
ATOM   2630  N   ALA A 171     -19.818  20.039  -4.673  1.00  0.88           N  
ATOM   2631  CA  ALA A 171     -20.100  18.943  -5.583  1.00  0.88           C  
ATOM   2632  C   ALA A 171     -18.986  18.781  -6.602  1.00  0.88           C  
ATOM   2633  O   ALA A 171     -18.616  17.665  -6.974  1.00  0.88           O  
ATOM   2634  CB  ALA A 171     -21.407  19.205  -6.316  1.00  0.88           C  
ATOM   2635  H   ALA A 171     -20.455  20.823  -4.627  1.00  0.88           H  
ATOM   2636  HA  ALA A 171     -20.176  18.026  -5.001  1.00  0.88           H  
ATOM   2637 1HB  ALA A 171     -21.619  18.373  -6.984  1.00  0.88           H  
ATOM   2638 2HB  ALA A 171     -22.211  19.303  -5.599  1.00  0.88           H  
ATOM   2639 3HB  ALA A 171     -21.319  20.127  -6.893  1.00  0.88           H  
ATOM   2640  N   TYR A 172     -18.440  19.913  -7.044  1.00  0.93           N  
ATOM   2641  CA  TYR A 172     -17.407  19.920  -8.070  1.00  0.93           C  
ATOM   2642  C   TYR A 172     -16.082  19.308  -7.621  1.00  0.93           C  
ATOM   2643  O   TYR A 172     -15.439  18.587  -8.389  1.00  0.93           O  
ATOM   2644  CB  TYR A 172     -17.144  21.343  -8.535  1.00  0.93           C  
ATOM   2645  CG  TYR A 172     -18.339  21.994  -9.177  1.00  0.93           C  
ATOM   2646  CD1 TYR A 172     -18.392  23.373  -9.304  1.00  0.93           C  
ATOM   2647  CD2 TYR A 172     -19.400  21.216  -9.611  1.00  0.93           C  
ATOM   2648  CE1 TYR A 172     -19.491  23.972  -9.874  1.00  0.93           C  
ATOM   2649  CE2 TYR A 172     -20.504  21.814 -10.178  1.00  0.93           C  
ATOM   2650  CZ  TYR A 172     -20.550  23.185 -10.316  1.00  0.93           C  
ATOM   2651  OH  TYR A 172     -21.653  23.781 -10.891  1.00  0.93           O  
ATOM   2652  H   TYR A 172     -18.803  20.801  -6.686  1.00  0.93           H  
ATOM   2653  HA  TYR A 172     -17.768  19.333  -8.914  1.00  0.93           H  
ATOM   2654 1HB  TYR A 172     -16.833  21.942  -7.687  1.00  0.93           H  
ATOM   2655 2HB  TYR A 172     -16.322  21.347  -9.249  1.00  0.93           H  
ATOM   2656  HD1 TYR A 172     -17.561  23.984  -8.956  1.00  0.93           H  
ATOM   2657  HD2 TYR A 172     -19.366  20.133  -9.500  1.00  0.93           H  
ATOM   2658  HE1 TYR A 172     -19.529  25.054  -9.977  1.00  0.93           H  
ATOM   2659  HE2 TYR A 172     -21.339  21.203 -10.523  1.00  0.93           H  
ATOM   2660  HH  TYR A 172     -21.547  24.735 -10.876  1.00  0.93           H  
ATOM   2661  N   HIS A 173     -15.676  19.586  -6.381  1.00  1.02           N  
ATOM   2662  CA  HIS A 173     -14.380  19.118  -5.902  1.00  1.02           C  
ATOM   2663  C   HIS A 173     -14.443  17.905  -4.969  1.00  1.02           C  
ATOM   2664  O   HIS A 173     -13.417  17.290  -4.681  1.00  1.02           O  
ATOM   2665  CB  HIS A 173     -13.659  20.281  -5.219  1.00  1.02           C  
ATOM   2666  CG  HIS A 173     -13.367  21.424  -6.166  1.00  1.02           C  
ATOM   2667  ND1 HIS A 173     -12.438  21.338  -7.190  1.00  1.02           N  
ATOM   2668  CD2 HIS A 173     -13.904  22.657  -6.255  1.00  1.02           C  
ATOM   2669  CE1 HIS A 173     -12.414  22.481  -7.848  1.00  1.02           C  
ATOM   2670  NE2 HIS A 173     -13.294  23.293  -7.305  1.00  1.02           N  
ATOM   2671  H   HIS A 173     -16.244  20.195  -5.785  1.00  1.02           H  
ATOM   2672  HA  HIS A 173     -13.774  18.824  -6.759  1.00  1.02           H  
ATOM   2673 1HB  HIS A 173     -14.277  20.668  -4.402  1.00  1.02           H  
ATOM   2674 2HB  HIS A 173     -12.722  19.939  -4.786  1.00  1.02           H  
ATOM   2675  HD2 HIS A 173     -14.675  23.070  -5.614  1.00  1.02           H  
ATOM   2676  HE1 HIS A 173     -11.778  22.710  -8.703  1.00  1.02           H  
ATOM   2677  HE2 HIS A 173     -13.497  24.235  -7.604  1.00  1.02           H  
ATOM   2678  N   GLN A 174     -15.622  17.528  -4.507  1.00  1.17           N  
ATOM   2679  CA  GLN A 174     -15.734  16.377  -3.619  1.00  1.17           C  
ATOM   2680  C   GLN A 174     -15.619  15.031  -4.317  1.00  1.17           C  
ATOM   2681  O   GLN A 174     -16.157  14.828  -5.414  1.00  1.17           O  
ATOM   2682  CB  GLN A 174     -17.010  16.452  -2.792  1.00  1.17           C  
ATOM   2683  CG  GLN A 174     -17.140  15.343  -1.791  1.00  1.17           C  
ATOM   2684  CD  GLN A 174     -18.217  15.613  -0.852  1.00  1.17           C  
ATOM   2685  OE1 GLN A 174     -19.113  16.363  -1.225  1.00  1.17           O  
ATOM   2686  NE2 GLN A 174     -18.154  15.065   0.372  1.00  1.17           N  
ATOM   2687  H   GLN A 174     -16.462  18.064  -4.719  1.00  1.17           H  
ATOM   2688  HA  GLN A 174     -14.913  16.414  -2.931  1.00  1.17           H  
ATOM   2689 1HB  GLN A 174     -17.037  17.396  -2.251  1.00  1.17           H  
ATOM   2690 2HB  GLN A 174     -17.876  16.428  -3.455  1.00  1.17           H  
ATOM   2691 1HG  GLN A 174     -17.395  14.439  -2.339  1.00  1.17           H  
ATOM   2692 2HG  GLN A 174     -16.217  15.214  -1.246  1.00  1.17           H  
ATOM   2693 1HE2 GLN A 174     -18.868  15.272   1.065  1.00  1.17           H  
ATOM   2694 2HE2 GLN A 174     -17.386  14.455   0.655  1.00  1.17           H  
ATOM   2695  N   GLY A 175     -14.919  14.095  -3.669  1.00  1.44           N  
ATOM   2696  CA  GLY A 175     -14.803  12.742  -4.204  1.00  1.44           C  
ATOM   2697  C   GLY A 175     -14.148  11.772  -3.228  1.00  1.44           C  
ATOM   2698  O   GLY A 175     -13.538  12.173  -2.236  1.00  1.44           O  
ATOM   2699  H   GLY A 175     -14.456  14.349  -2.794  1.00  1.44           H  
ATOM   2700 1HA  GLY A 175     -15.798  12.376  -4.462  1.00  1.44           H  
ATOM   2701 2HA  GLY A 175     -14.228  12.771  -5.128  1.00  1.44           H  
ATOM   2702  N   LEU A 176     -14.333  10.487  -3.518  1.00  1.87           N  
ATOM   2703  CA  LEU A 176     -13.933   9.357  -2.674  1.00  1.87           C  
ATOM   2704  C   LEU A 176     -12.423   9.174  -2.419  1.00  1.87           C  
ATOM   2705  O   LEU A 176     -11.633   9.094  -3.361  1.00  1.87           O  
ATOM   2706  CB  LEU A 176     -14.537   8.100  -3.316  1.00  1.87           C  
ATOM   2707  CG  LEU A 176     -14.532   6.869  -2.474  1.00  1.87           C  
ATOM   2708  CD1 LEU A 176     -15.446   7.126  -1.320  1.00  1.87           C  
ATOM   2709  CD2 LEU A 176     -15.026   5.681  -3.264  1.00  1.87           C  
ATOM   2710  H   LEU A 176     -14.824  10.273  -4.375  1.00  1.87           H  
ATOM   2711  HA  LEU A 176     -14.404   9.466  -1.709  1.00  1.87           H  
ATOM   2712 1HB  LEU A 176     -15.574   8.314  -3.580  1.00  1.87           H  
ATOM   2713 2HB  LEU A 176     -13.987   7.878  -4.229  1.00  1.87           H  
ATOM   2714  HG  LEU A 176     -13.528   6.676  -2.097  1.00  1.87           H  
ATOM   2715 1HD1 LEU A 176     -15.477   6.268  -0.671  1.00  1.87           H  
ATOM   2716 2HD1 LEU A 176     -15.076   7.966  -0.791  1.00  1.87           H  
ATOM   2717 3HD1 LEU A 176     -16.445   7.336  -1.690  1.00  1.87           H  
ATOM   2718 1HD2 LEU A 176     -15.034   4.803  -2.616  1.00  1.87           H  
ATOM   2719 2HD2 LEU A 176     -16.038   5.880  -3.623  1.00  1.87           H  
ATOM   2720 3HD2 LEU A 176     -14.367   5.505  -4.111  1.00  1.87           H  
ATOM   2721  N   PHE A 177     -12.055   9.035  -1.134  1.00  2.50           N  
ATOM   2722  CA  PHE A 177     -10.687   8.759  -0.666  1.00  2.50           C  
ATOM   2723  C   PHE A 177     -10.576   7.425   0.068  1.00  2.50           C  
ATOM   2724  O   PHE A 177     -11.493   7.024   0.789  1.00  2.50           O  
ATOM   2725  CB  PHE A 177     -10.192   9.844   0.283  1.00  2.50           C  
ATOM   2726  CG  PHE A 177      -9.872  11.142  -0.338  1.00  2.50           C  
ATOM   2727  CD1 PHE A 177     -10.828  12.097  -0.578  1.00  2.50           C  
ATOM   2728  CD2 PHE A 177      -8.553  11.421  -0.650  1.00  2.50           C  
ATOM   2729  CE1 PHE A 177     -10.464  13.314  -1.127  1.00  2.50           C  
ATOM   2730  CE2 PHE A 177      -8.191  12.623  -1.185  1.00  2.50           C  
ATOM   2731  CZ  PHE A 177      -9.141  13.568  -1.419  1.00  2.50           C  
ATOM   2732  H   PHE A 177     -12.762   9.170  -0.418  1.00  2.50           H  
ATOM   2733  HA  PHE A 177     -10.032   8.723  -1.537  1.00  2.50           H  
ATOM   2734 1HB  PHE A 177     -10.955  10.013   1.037  1.00  2.50           H  
ATOM   2735 2HB  PHE A 177      -9.303   9.487   0.801  1.00  2.50           H  
ATOM   2736  HD1 PHE A 177     -11.871  11.888  -0.333  1.00  2.50           H  
ATOM   2737  HD2 PHE A 177      -7.793  10.665  -0.453  1.00  2.50           H  
ATOM   2738  HE1 PHE A 177     -11.224  14.075  -1.322  1.00  2.50           H  
ATOM   2739  HE2 PHE A 177      -7.148  12.829  -1.420  1.00  2.50           H  
ATOM   2740  HZ  PHE A 177      -8.844  14.515  -1.833  1.00  2.50           H  
ATOM   2741  N   HIS A 178      -9.405   6.789  -0.025  1.00  3.33           N  
ATOM   2742  CA  HIS A 178      -9.134   5.502   0.632  1.00  3.33           C  
ATOM   2743  C   HIS A 178      -7.853   5.566   1.489  1.00  3.33           C  
ATOM   2744  O   HIS A 178      -6.836   4.998   1.095  1.00  3.33           O  
ATOM   2745  CB  HIS A 178      -8.933   4.426  -0.438  1.00  3.33           C  
ATOM   2746  CG  HIS A 178     -10.099   4.274  -1.363  1.00  3.33           C  
ATOM   2747  ND1 HIS A 178     -10.309   5.129  -2.424  1.00  3.33           N  
ATOM   2748  CD2 HIS A 178     -11.101   3.367  -1.409  1.00  3.33           C  
ATOM   2749  CE1 HIS A 178     -11.399   4.764  -3.072  1.00  3.33           C  
ATOM   2750  NE2 HIS A 178     -11.898   3.695  -2.479  1.00  3.33           N  
ATOM   2751  H   HIS A 178      -8.686   7.188  -0.614  1.00  3.33           H  
ATOM   2752  HA  HIS A 178      -9.979   5.204   1.246  1.00  3.33           H  
ATOM   2753 1HB  HIS A 178      -8.050   4.662  -1.033  1.00  3.33           H  
ATOM   2754 2HB  HIS A 178      -8.754   3.465   0.048  1.00  3.33           H  
ATOM   2755  HD2 HIS A 178     -11.249   2.532  -0.723  1.00  3.33           H  
ATOM   2756  HE1 HIS A 178     -11.812   5.262  -3.950  1.00  3.33           H  
ATOM   2757  HE2 HIS A 178     -12.729   3.198  -2.759  1.00  3.33           H  
ATOM   2758  N   PRO A 179      -7.855   6.278   2.639  1.00  4.24           N  
ATOM   2759  CA  PRO A 179      -6.681   6.573   3.460  1.00  4.24           C  
ATOM   2760  C   PRO A 179      -5.974   5.362   4.079  1.00  4.24           C  
ATOM   2761  O   PRO A 179      -4.799   5.454   4.439  1.00  4.24           O  
ATOM   2762  CB  PRO A 179      -7.272   7.456   4.569  1.00  4.24           C  
ATOM   2763  CG  PRO A 179      -8.739   7.090   4.626  1.00  4.24           C  
ATOM   2764  CD  PRO A 179      -9.124   6.765   3.209  1.00  4.24           C  
ATOM   2765  HA  PRO A 179      -5.968   7.151   2.855  1.00  4.24           H  
ATOM   2766 1HB  PRO A 179      -6.749   7.255   5.517  1.00  4.24           H  
ATOM   2767 2HB  PRO A 179      -7.105   8.516   4.330  1.00  4.24           H  
ATOM   2768 1HG  PRO A 179      -8.885   6.234   5.303  1.00  4.24           H  
ATOM   2769 2HG  PRO A 179      -9.321   7.926   5.041  1.00  4.24           H  
ATOM   2770 1HD  PRO A 179      -9.884   5.974   3.240  1.00  4.24           H  
ATOM   2771 2HD  PRO A 179      -9.475   7.664   2.692  1.00  4.24           H  
ATOM   2772  N   ARG A 180      -6.673   4.237   4.232  1.00  4.98           N  
ATOM   2773  CA  ARG A 180      -6.044   3.056   4.816  1.00  4.98           C  
ATOM   2774  C   ARG A 180      -6.822   1.767   4.576  1.00  4.98           C  
ATOM   2775  O   ARG A 180      -8.003   1.782   4.229  1.00  4.98           O  
ATOM   2776  CB  ARG A 180      -5.811   3.206   6.318  1.00  4.98           C  
ATOM   2777  CG  ARG A 180      -7.035   3.273   7.205  1.00  4.98           C  
ATOM   2778  CD  ARG A 180      -6.614   3.421   8.641  1.00  4.98           C  
ATOM   2779  NE  ARG A 180      -7.733   3.426   9.575  1.00  4.98           N  
ATOM   2780  CZ  ARG A 180      -7.601   3.452  10.918  1.00  4.98           C  
ATOM   2781  NH1 ARG A 180      -6.399   3.479  11.455  1.00  4.98           N  
ATOM   2782  NH2 ARG A 180      -8.667   3.448  11.703  1.00  4.98           N  
ATOM   2783  H   ARG A 180      -7.633   4.189   3.930  1.00  4.98           H  
ATOM   2784  HA  ARG A 180      -5.066   2.940   4.348  1.00  4.98           H  
ATOM   2785 1HB  ARG A 180      -5.220   2.366   6.671  1.00  4.98           H  
ATOM   2786 2HB  ARG A 180      -5.229   4.103   6.515  1.00  4.98           H  
ATOM   2787 1HG  ARG A 180      -7.643   4.133   6.926  1.00  4.98           H  
ATOM   2788 2HG  ARG A 180      -7.625   2.359   7.102  1.00  4.98           H  
ATOM   2789 1HD  ARG A 180      -5.959   2.592   8.904  1.00  4.98           H  
ATOM   2790 2HD  ARG A 180      -6.072   4.358   8.758  1.00  4.98           H  
ATOM   2791  HE  ARG A 180      -8.677   3.406   9.185  1.00  4.98           H  
ATOM   2792 1HH1 ARG A 180      -5.582   3.480  10.861  1.00  4.98           H  
ATOM   2793 2HH1 ARG A 180      -6.294   3.497  12.458  1.00  4.98           H  
ATOM   2794 1HH2 ARG A 180      -9.600   3.422  11.309  1.00  4.98           H  
ATOM   2795 2HH2 ARG A 180      -8.551   3.466  12.704  1.00  4.98           H  
ATOM   2796  N   ALA A 181      -6.143   0.651   4.837  1.00  5.28           N  
ATOM   2797  CA  ALA A 181      -6.689  -0.704   4.777  1.00  5.28           C  
ATOM   2798  C   ALA A 181      -7.379  -0.975   3.435  1.00  5.28           C  
ATOM   2799  O   ALA A 181      -6.812  -0.649   2.392  1.00  5.28           O  
ATOM   2800  CB  ALA A 181      -7.636  -0.912   5.942  1.00  5.28           C  
ATOM   2801  H   ALA A 181      -5.172   0.746   5.096  1.00  5.28           H  
ATOM   2802  HA  ALA A 181      -5.859  -1.404   4.874  1.00  5.28           H  
ATOM   2803 1HB  ALA A 181      -7.982  -1.934   5.928  1.00  5.28           H  
ATOM   2804 2HB  ALA A 181      -7.106  -0.732   6.875  1.00  5.28           H  
ATOM   2805 3HB  ALA A 181      -8.484  -0.225   5.871  1.00  5.28           H  
ATOM   2806  N   SER A 182      -8.567  -1.599   3.435  1.00  5.03           N  
ATOM   2807  CA  SER A 182      -9.234  -1.872   2.165  1.00  5.03           C  
ATOM   2808  C   SER A 182     -10.716  -1.850   2.411  1.00  5.03           C  
ATOM   2809  O   SER A 182     -11.539  -2.059   1.522  1.00  5.03           O  
ATOM   2810  CB  SER A 182      -8.794  -3.208   1.602  1.00  5.03           C  
ATOM   2811  OG  SER A 182      -9.155  -4.264   2.451  1.00  5.03           O  
ATOM   2812  H   SER A 182      -9.061  -1.856   4.296  1.00  5.03           H  
ATOM   2813  HA  SER A 182      -8.989  -1.081   1.454  1.00  5.03           H  
ATOM   2814 1HB  SER A 182      -9.246  -3.354   0.622  1.00  5.03           H  
ATOM   2815 2HB  SER A 182      -7.715  -3.202   1.464  1.00  5.03           H  
ATOM   2816  HG  SER A 182     -10.115  -4.293   2.440  1.00  5.03           H  
ATOM   2817  N   ASN A 183     -11.023  -1.619   3.664  1.00  4.38           N  
ATOM   2818  CA  ASN A 183     -12.361  -1.603   4.210  1.00  4.38           C  
ATOM   2819  C   ASN A 183     -12.711  -0.265   4.839  1.00  4.38           C  
ATOM   2820  O   ASN A 183     -13.507  -0.198   5.775  1.00  4.38           O  
ATOM   2821  CB  ASN A 183     -12.512  -2.761   5.163  1.00  4.38           C  
ATOM   2822  CG  ASN A 183     -11.478  -2.718   6.233  1.00  4.38           C  
ATOM   2823  OD1 ASN A 183     -10.361  -2.222   5.993  1.00  4.38           O  
ATOM   2824  ND2 ASN A 183     -11.798  -3.226   7.399  1.00  4.38           N  
ATOM   2825  H   ASN A 183     -10.252  -1.441   4.290  1.00  4.38           H  
ATOM   2826  HA  ASN A 183     -13.067  -1.753   3.390  1.00  4.38           H  
ATOM   2827 1HB  ASN A 183     -13.501  -2.732   5.622  1.00  4.38           H  
ATOM   2828 2HB  ASN A 183     -12.426  -3.701   4.618  1.00  4.38           H  
ATOM   2829 1HD2 ASN A 183     -11.132  -3.223   8.149  1.00  4.38           H  
ATOM   2830 2HD2 ASN A 183     -12.708  -3.617   7.542  1.00  4.38           H  
ATOM   2831  N   GLN A 184     -12.099   0.792   4.323  1.00  3.58           N  
ATOM   2832  CA  GLN A 184     -12.364   2.138   4.797  1.00  3.58           C  
ATOM   2833  C   GLN A 184     -12.280   3.135   3.653  1.00  3.58           C  
ATOM   2834  O   GLN A 184     -11.314   3.126   2.886  1.00  3.58           O  
ATOM   2835  CB  GLN A 184     -11.369   2.538   5.888  1.00  3.58           C  
ATOM   2836  CG  GLN A 184     -11.628   3.909   6.483  1.00  3.58           C  
ATOM   2837  CD  GLN A 184     -10.674   4.249   7.580  1.00  3.58           C  
ATOM   2838  OE1 GLN A 184     -10.145   3.354   8.252  1.00  3.58           O  
ATOM   2839  NE2 GLN A 184     -10.448   5.546   7.787  1.00  3.58           N  
ATOM   2840  H   GLN A 184     -11.447   0.657   3.566  1.00  3.58           H  
ATOM   2841  HA  GLN A 184     -13.369   2.161   5.204  1.00  3.58           H  
ATOM   2842 1HB  GLN A 184     -11.405   1.807   6.697  1.00  3.58           H  
ATOM   2843 2HB  GLN A 184     -10.353   2.529   5.480  1.00  3.58           H  
ATOM   2844 1HG  GLN A 184     -11.527   4.657   5.698  1.00  3.58           H  
ATOM   2845 2HG  GLN A 184     -12.635   3.925   6.888  1.00  3.58           H  
ATOM   2846 1HE2 GLN A 184      -9.829   5.854   8.510  1.00  3.58           H  
ATOM   2847 2HE2 GLN A 184     -10.919   6.225   7.220  1.00  3.58           H  
ATOM   2848  N   THR A 185     -13.300   3.977   3.529  1.00  2.83           N  
ATOM   2849  CA  THR A 185     -13.308   5.009   2.487  1.00  2.83           C  
ATOM   2850  C   THR A 185     -14.429   6.032   2.671  1.00  2.83           C  
ATOM   2851  O   THR A 185     -15.488   5.711   3.206  1.00  2.83           O  
ATOM   2852  CB  THR A 185     -13.415   4.385   1.074  1.00  2.83           C  
ATOM   2853  OG1 THR A 185     -13.296   5.397   0.105  1.00  2.83           O  
ATOM   2854  CG2 THR A 185     -14.699   3.735   0.873  1.00  2.83           C  
ATOM   2855  H   THR A 185     -14.051   3.914   4.218  1.00  2.83           H  
ATOM   2856  HA  THR A 185     -12.365   5.546   2.547  1.00  2.83           H  
ATOM   2857  HB  THR A 185     -12.631   3.670   0.935  1.00  2.83           H  
ATOM   2858  HG1 THR A 185     -12.468   5.869   0.246  1.00  2.83           H  
ATOM   2859 1HG2 THR A 185     -14.747   3.326  -0.135  1.00  2.83           H  
ATOM   2860 2HG2 THR A 185     -14.829   2.936   1.598  1.00  2.83           H  
ATOM   2861 3HG2 THR A 185     -15.445   4.496   0.998  1.00  2.83           H  
ATOM   2862  N   PHE A 186     -14.194   7.259   2.209  1.00  2.24           N  
ATOM   2863  CA  PHE A 186     -15.235   8.298   2.188  1.00  2.24           C  
ATOM   2864  C   PHE A 186     -14.841   9.524   1.361  1.00  2.24           C  
ATOM   2865  O   PHE A 186     -13.663   9.794   1.151  1.00  2.24           O  
ATOM   2866  CB  PHE A 186     -15.753   8.692   3.579  1.00  2.24           C  
ATOM   2867  CG  PHE A 186     -16.880   9.665   3.412  1.00  2.24           C  
ATOM   2868  CD1 PHE A 186     -18.091   9.243   2.850  1.00  2.24           C  
ATOM   2869  CD2 PHE A 186     -16.750  10.984   3.793  1.00  2.24           C  
ATOM   2870  CE1 PHE A 186     -19.115  10.144   2.636  1.00  2.24           C  
ATOM   2871  CE2 PHE A 186     -17.780  11.864   3.601  1.00  2.24           C  
ATOM   2872  CZ  PHE A 186     -18.964  11.449   3.010  1.00  2.24           C  
ATOM   2873  H   PHE A 186     -13.280   7.428   1.793  1.00  2.24           H  
ATOM   2874  HA  PHE A 186     -16.099   7.865   1.686  1.00  2.24           H  
ATOM   2875 1HB  PHE A 186     -16.119   7.835   4.136  1.00  2.24           H  
ATOM   2876 2HB  PHE A 186     -14.961   9.169   4.156  1.00  2.24           H  
ATOM   2877  HD1 PHE A 186     -18.205   8.201   2.549  1.00  2.24           H  
ATOM   2878  HD2 PHE A 186     -15.814  11.329   4.231  1.00  2.24           H  
ATOM   2879  HE1 PHE A 186     -20.042   9.819   2.175  1.00  2.24           H  
ATOM   2880  HE2 PHE A 186     -17.644  12.899   3.894  1.00  2.24           H  
ATOM   2881  HZ  PHE A 186     -19.774  12.160   2.844  1.00  2.24           H  
ATOM   2882  N   CYS A 187     -15.843  10.221   0.838  1.00  1.82           N  
ATOM   2883  CA  CYS A 187     -15.679  11.416   0.035  1.00  1.82           C  
ATOM   2884  C   CYS A 187     -15.350  12.716   0.757  1.00  1.82           C  
ATOM   2885  O   CYS A 187     -16.108  13.190   1.597  1.00  1.82           O  
ATOM   2886  CB  CYS A 187     -16.970  11.676  -0.679  1.00  1.82           C  
ATOM   2887  SG  CYS A 187     -17.513  10.409  -1.797  1.00  1.82           S  
ATOM   2888  H   CYS A 187     -16.785   9.918   1.029  1.00  1.82           H  
ATOM   2889  HA  CYS A 187     -14.893  11.228  -0.651  1.00  1.82           H  
ATOM   2890 1HB  CYS A 187     -17.743  11.848   0.057  1.00  1.82           H  
ATOM   2891 2HB  CYS A 187     -16.857  12.574  -1.247  1.00  1.82           H  
ATOM   2892  N   TRP A 188     -14.292  13.374   0.319  1.00  1.52           N  
ATOM   2893  CA  TRP A 188     -13.861  14.636   0.922  1.00  1.52           C  
ATOM   2894  C   TRP A 188     -13.611  15.677  -0.167  1.00  1.52           C  
ATOM   2895  O   TRP A 188     -13.491  15.336  -1.344  1.00  1.52           O  
ATOM   2896  CB  TRP A 188     -12.618  14.451   1.810  1.00  1.52           C  
ATOM   2897  CG  TRP A 188     -12.804  13.483   2.986  1.00  1.52           C  
ATOM   2898  CD1 TRP A 188     -12.616  12.137   2.961  1.00  1.52           C  
ATOM   2899  CD2 TRP A 188     -13.212  13.796   4.349  1.00  1.52           C  
ATOM   2900  NE1 TRP A 188     -12.870  11.594   4.196  1.00  1.52           N  
ATOM   2901  CE2 TRP A 188     -13.238  12.589   5.054  1.00  1.52           C  
ATOM   2902  CE3 TRP A 188     -13.552  14.982   5.015  1.00  1.52           C  
ATOM   2903  CZ2 TRP A 188     -13.587  12.527   6.394  1.00  1.52           C  
ATOM   2904  CZ3 TRP A 188     -13.905  14.916   6.362  1.00  1.52           C  
ATOM   2905  CH2 TRP A 188     -13.922  13.721   7.030  1.00  1.52           C  
ATOM   2906  H   TRP A 188     -13.756  12.956  -0.442  1.00  1.52           H  
ATOM   2907  HA  TRP A 188     -14.663  15.009   1.560  1.00  1.52           H  
ATOM   2908 1HB  TRP A 188     -11.791  14.101   1.218  1.00  1.52           H  
ATOM   2909 2HB  TRP A 188     -12.322  15.417   2.217  1.00  1.52           H  
ATOM   2910  HD1 TRP A 188     -12.306  11.577   2.091  1.00  1.52           H  
ATOM   2911  HE1 TRP A 188     -12.795  10.617   4.430  1.00  1.52           H  
ATOM   2912  HE3 TRP A 188     -13.543  15.935   4.488  1.00  1.52           H  
ATOM   2913  HZ2 TRP A 188     -13.605  11.587   6.943  1.00  1.52           H  
ATOM   2914  HZ3 TRP A 188     -14.169  15.842   6.874  1.00  1.52           H  
ATOM   2915  HH2 TRP A 188     -14.201  13.705   8.085  1.00  1.52           H  
ATOM   2916  N   GLU A 189     -13.606  16.961   0.197  1.00  1.34           N  
ATOM   2917  CA  GLU A 189     -13.368  18.005  -0.806  1.00  1.34           C  
ATOM   2918  C   GLU A 189     -11.901  18.080  -1.236  1.00  1.34           C  
ATOM   2919  O   GLU A 189     -11.013  18.423  -0.431  1.00  1.34           O  
ATOM   2920  CB  GLU A 189     -13.832  19.361  -0.285  1.00  1.34           C  
ATOM   2921  CG  GLU A 189     -15.332  19.524  -0.111  1.00  1.34           C  
ATOM   2922  CD  GLU A 189     -15.697  20.921   0.346  1.00  1.34           C  
ATOM   2923  OE1 GLU A 189     -14.988  21.854   0.004  1.00  1.34           O  
ATOM   2924  OE2 GLU A 189     -16.671  21.055   1.051  1.00  1.34           O  
ATOM   2925  H   GLU A 189     -13.747  17.211   1.165  1.00  1.34           H  
ATOM   2926  HA  GLU A 189     -13.954  17.790  -1.684  1.00  1.34           H  
ATOM   2927 1HB  GLU A 189     -13.378  19.544   0.675  1.00  1.34           H  
ATOM   2928 2HB  GLU A 189     -13.499  20.125  -0.962  1.00  1.34           H  
ATOM   2929 1HG  GLU A 189     -15.823  19.328  -1.069  1.00  1.34           H  
ATOM   2930 2HG  GLU A 189     -15.697  18.794   0.609  1.00  1.34           H  
ATOM   2931  N   GLN A 190     -11.653  17.751  -2.515  1.00  1.23           N  
ATOM   2932  CA  GLN A 190     -10.310  17.710  -3.074  1.00  1.23           C  
ATOM   2933  C   GLN A 190     -10.076  18.798  -4.106  1.00  1.23           C  
ATOM   2934  O   GLN A 190     -10.296  18.608  -5.301  1.00  1.23           O  
ATOM   2935  CB  GLN A 190     -10.064  16.360  -3.738  1.00  1.23           C  
ATOM   2936  CG  GLN A 190      -8.637  16.165  -4.235  1.00  1.23           C  
ATOM   2937  CD  GLN A 190      -8.378  14.759  -4.767  1.00  1.23           C  
ATOM   2938  OE1 GLN A 190      -9.295  14.042  -5.174  1.00  1.23           O  
ATOM   2939  NE2 GLN A 190      -7.113  14.358  -4.759  1.00  1.23           N  
ATOM   2940  H   GLN A 190     -12.420  17.499  -3.136  1.00  1.23           H  
ATOM   2941  HA  GLN A 190      -9.594  17.848  -2.267  1.00  1.23           H  
ATOM   2942 1HB  GLN A 190     -10.339  15.569  -3.068  1.00  1.23           H  
ATOM   2943 2HB  GLN A 190     -10.722  16.277  -4.604  1.00  1.23           H  
ATOM   2944 1HG  GLN A 190      -8.451  16.877  -5.041  1.00  1.23           H  
ATOM   2945 2HG  GLN A 190      -7.949  16.353  -3.411  1.00  1.23           H  
ATOM   2946 1HE2 GLN A 190      -6.875  13.445  -5.094  1.00  1.23           H  
ATOM   2947 2HE2 GLN A 190      -6.397  14.970  -4.421  1.00  1.23           H  
ATOM   2948  N   TRP A 191      -9.611  19.930  -3.644  1.00  1.17           N  
ATOM   2949  CA  TRP A 191      -9.361  21.059  -4.514  1.00  1.17           C  
ATOM   2950  C   TRP A 191      -8.002  20.871  -5.176  1.00  1.17           C  
ATOM   2951  O   TRP A 191      -7.107  20.314  -4.544  1.00  1.17           O  
ATOM   2952  CB  TRP A 191      -9.419  22.316  -3.682  1.00  1.17           C  
ATOM   2953  CG  TRP A 191     -10.823  22.603  -3.231  1.00  1.17           C  
ATOM   2954  CD1 TRP A 191     -11.542  21.893  -2.315  1.00  1.17           C  
ATOM   2955  CD2 TRP A 191     -11.657  23.703  -3.623  1.00  1.17           C  
ATOM   2956  NE1 TRP A 191     -12.770  22.468  -2.125  1.00  1.17           N  
ATOM   2957  CE2 TRP A 191     -12.861  23.575  -2.916  1.00  1.17           C  
ATOM   2958  CE3 TRP A 191     -11.487  24.775  -4.493  1.00  1.17           C  
ATOM   2959  CZ2 TRP A 191     -13.887  24.471  -3.064  1.00  1.17           C  
ATOM   2960  CZ3 TRP A 191     -12.521  25.686  -4.634  1.00  1.17           C  
ATOM   2961  CH2 TRP A 191     -13.690  25.534  -3.939  1.00  1.17           C  
ATOM   2962  H   TRP A 191      -9.443  20.016  -2.651  1.00  1.17           H  
ATOM   2963  HA  TRP A 191     -10.155  21.078  -5.255  1.00  1.17           H  
ATOM   2964 1HB  TRP A 191      -8.777  22.196  -2.818  1.00  1.17           H  
ATOM   2965 2HB  TRP A 191      -9.049  23.172  -4.249  1.00  1.17           H  
ATOM   2966  HD1 TRP A 191     -11.194  20.999  -1.810  1.00  1.17           H  
ATOM   2967  HE1 TRP A 191     -13.516  22.131  -1.474  1.00  1.17           H  
ATOM   2968  HE3 TRP A 191     -10.558  24.895  -5.049  1.00  1.17           H  
ATOM   2969  HZ2 TRP A 191     -14.823  24.364  -2.516  1.00  1.17           H  
ATOM   2970  HZ3 TRP A 191     -12.380  26.528  -5.311  1.00  1.17           H  
ATOM   2971  HH2 TRP A 191     -14.482  26.269  -4.071  1.00  1.17           H  
ATOM   2972  N   PRO A 192      -7.801  21.309  -6.430  1.00  1.13           N  
ATOM   2973  CA  PRO A 192      -6.534  21.254  -7.149  1.00  1.13           C  
ATOM   2974  C   PRO A 192      -5.454  22.116  -6.490  1.00  1.13           C  
ATOM   2975  O   PRO A 192      -4.259  21.914  -6.708  1.00  1.13           O  
ATOM   2976  CB  PRO A 192      -6.918  21.785  -8.536  1.00  1.13           C  
ATOM   2977  CG  PRO A 192      -8.160  22.624  -8.304  1.00  1.13           C  
ATOM   2978  CD  PRO A 192      -8.899  21.929  -7.183  1.00  1.13           C  
ATOM   2979  HA  PRO A 192      -6.204  20.206  -7.206  1.00  1.13           H  
ATOM   2980 1HB  PRO A 192      -6.083  22.371  -8.949  1.00  1.13           H  
ATOM   2981 2HB  PRO A 192      -7.090  20.945  -9.225  1.00  1.13           H  
ATOM   2982 1HG  PRO A 192      -7.874  23.658  -8.042  1.00  1.13           H  
ATOM   2983 2HG  PRO A 192      -8.756  22.685  -9.226  1.00  1.13           H  
ATOM   2984 1HD  PRO A 192      -9.428  22.690  -6.594  1.00  1.13           H  
ATOM   2985 2HD  PRO A 192      -9.578  21.153  -7.575  1.00  1.13           H  
ATOM   2986  N   ASP A 193      -5.893  23.080  -5.685  1.00  1.12           N  
ATOM   2987  CA  ASP A 193      -5.021  23.989  -4.966  1.00  1.12           C  
ATOM   2988  C   ASP A 193      -5.623  24.220  -3.569  1.00  1.12           C  
ATOM   2989  O   ASP A 193      -6.675  24.860  -3.453  1.00  1.12           O  
ATOM   2990  CB  ASP A 193      -4.845  25.307  -5.729  1.00  1.12           C  
ATOM   2991  CG  ASP A 193      -3.816  26.322  -5.095  1.00  1.12           C  
ATOM   2992  OD1 ASP A 193      -3.691  26.426  -3.871  1.00  1.12           O  
ATOM   2993  OD2 ASP A 193      -3.143  26.981  -5.870  1.00  1.12           O  
ATOM   2994  H   ASP A 193      -6.885  23.189  -5.568  1.00  1.12           H  
ATOM   2995  HA  ASP A 193      -4.035  23.547  -4.913  1.00  1.12           H  
ATOM   2996 1HB  ASP A 193      -4.520  25.082  -6.749  1.00  1.12           H  
ATOM   2997 2HB  ASP A 193      -5.812  25.800  -5.809  1.00  1.12           H  
ATOM   2998  N   PRO A 194      -4.997  23.722  -2.487  1.00  1.10           N  
ATOM   2999  CA  PRO A 194      -5.452  23.839  -1.113  1.00  1.10           C  
ATOM   3000  C   PRO A 194      -5.706  25.287  -0.687  1.00  1.10           C  
ATOM   3001  O   PRO A 194      -6.462  25.522   0.256  1.00  1.10           O  
ATOM   3002  CB  PRO A 194      -4.281  23.241  -0.319  1.00  1.10           C  
ATOM   3003  CG  PRO A 194      -3.634  22.269  -1.270  1.00  1.10           C  
ATOM   3004  CD  PRO A 194      -3.767  22.910  -2.637  1.00  1.10           C  
ATOM   3005  HA  PRO A 194      -6.359  23.232  -0.985  1.00  1.10           H  
ATOM   3006 1HB  PRO A 194      -3.598  24.044  -0.001  1.00  1.10           H  
ATOM   3007 2HB  PRO A 194      -4.655  22.756   0.594  1.00  1.10           H  
ATOM   3008 1HG  PRO A 194      -2.585  22.101  -0.980  1.00  1.10           H  
ATOM   3009 2HG  PRO A 194      -4.139  21.292  -1.215  1.00  1.10           H  
ATOM   3010 1HD  PRO A 194      -2.899  23.552  -2.867  1.00  1.10           H  
ATOM   3011 2HD  PRO A 194      -3.912  22.093  -3.367  1.00  1.10           H  
ATOM   3012  N   ARG A 195      -5.096  26.277  -1.356  1.00  1.08           N  
ATOM   3013  CA  ARG A 195      -5.335  27.646  -0.926  1.00  1.08           C  
ATOM   3014  C   ARG A 195      -6.701  28.117  -1.414  1.00  1.08           C  
ATOM   3015  O   ARG A 195      -7.297  29.033  -0.843  1.00  1.08           O  
ATOM   3016  CB  ARG A 195      -4.260  28.558  -1.471  1.00  1.08           C  
ATOM   3017  CG  ARG A 195      -2.875  28.272  -0.938  1.00  1.08           C  
ATOM   3018  CD  ARG A 195      -1.863  29.084  -1.633  1.00  1.08           C  
ATOM   3019  NE  ARG A 195      -1.805  28.723  -3.039  1.00  1.08           N  
ATOM   3020  CZ  ARG A 195      -1.028  29.319  -3.967  1.00  1.08           C  
ATOM   3021  NH1 ARG A 195      -0.208  30.304  -3.630  1.00  1.08           N  
ATOM   3022  NH2 ARG A 195      -1.099  28.909  -5.218  1.00  1.08           N  
ATOM   3023  H   ARG A 195      -4.487  26.117  -2.171  1.00  1.08           H  
ATOM   3024  HA  ARG A 195      -5.313  27.684   0.161  1.00  1.08           H  
ATOM   3025 1HB  ARG A 195      -4.228  28.469  -2.557  1.00  1.08           H  
ATOM   3026 2HB  ARG A 195      -4.503  29.592  -1.234  1.00  1.08           H  
ATOM   3027 1HG  ARG A 195      -2.833  28.486   0.129  1.00  1.08           H  
ATOM   3028 2HG  ARG A 195      -2.643  27.218  -1.114  1.00  1.08           H  
ATOM   3029 1HD  ARG A 195      -2.120  30.139  -1.559  1.00  1.08           H  
ATOM   3030 2HD  ARG A 195      -0.882  28.911  -1.193  1.00  1.08           H  
ATOM   3031  HE  ARG A 195      -2.430  27.952  -3.359  1.00  1.08           H  
ATOM   3032 1HH1 ARG A 195      -0.158  30.615  -2.671  1.00  1.08           H  
ATOM   3033 2HH1 ARG A 195       0.367  30.743  -4.334  1.00  1.08           H  
ATOM   3034 1HH2 ARG A 195      -1.765  28.146  -5.464  1.00  1.08           H  
ATOM   3035 2HH2 ARG A 195      -0.535  29.335  -5.930  1.00  1.08           H  
ATOM   3036  N   HIS A 196      -7.222  27.470  -2.467  1.00  1.05           N  
ATOM   3037  CA  HIS A 196      -8.544  27.829  -2.955  1.00  1.05           C  
ATOM   3038  C   HIS A 196      -9.528  27.195  -2.008  1.00  1.05           C  
ATOM   3039  O   HIS A 196     -10.562  27.780  -1.683  1.00  1.05           O  
ATOM   3040  CB  HIS A 196      -8.802  27.360  -4.382  1.00  1.05           C  
ATOM   3041  CG  HIS A 196      -7.951  28.044  -5.392  1.00  1.05           C  
ATOM   3042  ND1 HIS A 196      -7.857  27.612  -6.699  1.00  1.05           N  
ATOM   3043  CD2 HIS A 196      -7.128  29.114  -5.287  1.00  1.05           C  
ATOM   3044  CE1 HIS A 196      -7.016  28.394  -7.357  1.00  1.05           C  
ATOM   3045  NE2 HIS A 196      -6.563  29.313  -6.523  1.00  1.05           N  
ATOM   3046  H   HIS A 196      -6.720  26.702  -2.906  1.00  1.05           H  
ATOM   3047  HA  HIS A 196      -8.683  28.908  -2.921  1.00  1.05           H  
ATOM   3048 1HB  HIS A 196      -8.617  26.287  -4.450  1.00  1.05           H  
ATOM   3049 2HB  HIS A 196      -9.845  27.531  -4.638  1.00  1.05           H  
ATOM   3050  HD2 HIS A 196      -6.945  29.703  -4.388  1.00  1.05           H  
ATOM   3051  HE1 HIS A 196      -6.742  28.295  -8.407  1.00  1.05           H  
ATOM   3052  HE2 HIS A 196      -5.900  30.041  -6.751  1.00  1.05           H  
ATOM   3053  N   LYS A 197      -9.177  25.999  -1.527  1.00  1.01           N  
ATOM   3054  CA  LYS A 197     -10.046  25.318  -0.579  1.00  1.01           C  
ATOM   3055  C   LYS A 197     -10.176  26.155   0.663  1.00  1.01           C  
ATOM   3056  O   LYS A 197     -11.277  26.417   1.141  1.00  1.01           O  
ATOM   3057  CB  LYS A 197      -9.512  23.963  -0.165  1.00  1.01           C  
ATOM   3058  CG  LYS A 197     -10.447  23.232   0.765  1.00  1.01           C  
ATOM   3059  CD  LYS A 197      -9.996  21.826   1.023  1.00  1.01           C  
ATOM   3060  CE  LYS A 197     -10.963  21.126   1.935  1.00  1.01           C  
ATOM   3061  NZ  LYS A 197     -10.572  19.721   2.163  1.00  1.01           N  
ATOM   3062  H   LYS A 197      -8.311  25.569  -1.862  1.00  1.01           H  
ATOM   3063  HA  LYS A 197     -11.035  25.198  -1.022  1.00  1.01           H  
ATOM   3064 1HB  LYS A 197      -9.305  23.367  -1.011  1.00  1.01           H  
ATOM   3065 2HB  LYS A 197      -8.577  24.099   0.368  1.00  1.01           H  
ATOM   3066 1HG  LYS A 197     -10.459  23.756   1.724  1.00  1.01           H  
ATOM   3067 2HG  LYS A 197     -11.462  23.229   0.364  1.00  1.01           H  
ATOM   3068 1HD  LYS A 197      -9.930  21.278   0.094  1.00  1.01           H  
ATOM   3069 2HD  LYS A 197      -9.012  21.836   1.497  1.00  1.01           H  
ATOM   3070 1HE  LYS A 197     -10.987  21.646   2.871  1.00  1.01           H  
ATOM   3071 2HE  LYS A 197     -11.957  21.156   1.501  1.00  1.01           H  
ATOM   3072 1HZ  LYS A 197     -11.220  19.288   2.784  1.00  1.01           H  
ATOM   3073 2HZ  LYS A 197     -10.583  19.221   1.241  1.00  1.01           H  
ATOM   3074 3HZ  LYS A 197      -9.646  19.692   2.578  1.00  1.01           H  
ATOM   3075  N   LYS A 198      -9.044  26.614   1.184  1.00  0.96           N  
ATOM   3076  CA  LYS A 198      -9.076  27.425   2.380  1.00  0.96           C  
ATOM   3077  C   LYS A 198      -9.864  28.703   2.155  1.00  0.96           C  
ATOM   3078  O   LYS A 198     -10.690  29.082   2.990  1.00  0.96           O  
ATOM   3079  CB  LYS A 198      -7.648  27.711   2.821  1.00  0.96           C  
ATOM   3080  CG  LYS A 198      -6.951  26.501   3.429  1.00  0.96           C  
ATOM   3081  CD  LYS A 198      -5.512  26.790   3.795  1.00  0.96           C  
ATOM   3082  CE  LYS A 198      -4.876  25.579   4.438  1.00  0.96           C  
ATOM   3083  NZ  LYS A 198      -3.455  25.811   4.788  1.00  0.96           N  
ATOM   3084  H   LYS A 198      -8.148  26.364   0.763  1.00  0.96           H  
ATOM   3085  HA  LYS A 198      -9.573  26.857   3.167  1.00  0.96           H  
ATOM   3086 1HB  LYS A 198      -7.068  27.990   1.939  1.00  0.96           H  
ATOM   3087 2HB  LYS A 198      -7.612  28.548   3.492  1.00  0.96           H  
ATOM   3088 1HG  LYS A 198      -7.484  26.207   4.338  1.00  0.96           H  
ATOM   3089 2HG  LYS A 198      -6.988  25.665   2.733  1.00  0.96           H  
ATOM   3090 1HD  LYS A 198      -4.961  27.044   2.887  1.00  0.96           H  
ATOM   3091 2HD  LYS A 198      -5.459  27.623   4.478  1.00  0.96           H  
ATOM   3092 1HE  LYS A 198      -5.428  25.337   5.340  1.00  0.96           H  
ATOM   3093 2HE  LYS A 198      -4.940  24.734   3.749  1.00  0.96           H  
ATOM   3094 1HZ  LYS A 198      -3.076  24.978   5.218  1.00  0.96           H  
ATOM   3095 2HZ  LYS A 198      -2.935  26.026   3.952  1.00  0.96           H  
ATOM   3096 3HZ  LYS A 198      -3.391  26.582   5.434  1.00  0.96           H  
ATOM   3097  N   ALA A 199      -9.688  29.340   0.992  1.00  0.93           N  
ATOM   3098  CA  ALA A 199     -10.460  30.536   0.713  1.00  0.93           C  
ATOM   3099  C   ALA A 199     -11.952  30.222   0.701  1.00  0.93           C  
ATOM   3100  O   ALA A 199     -12.747  30.975   1.264  1.00  0.93           O  
ATOM   3101  CB  ALA A 199     -10.048  31.122  -0.625  1.00  0.93           C  
ATOM   3102  H   ALA A 199      -8.992  29.025   0.314  1.00  0.93           H  
ATOM   3103  HA  ALA A 199     -10.268  31.260   1.505  1.00  0.93           H  
ATOM   3104 1HB  ALA A 199     -10.619  32.029  -0.817  1.00  0.93           H  
ATOM   3105 2HB  ALA A 199      -8.984  31.355  -0.606  1.00  0.93           H  
ATOM   3106 3HB  ALA A 199     -10.244  30.397  -1.411  1.00  0.93           H  
ATOM   3107  N   TYR A 200     -12.324  29.091   0.091  1.00  0.91           N  
ATOM   3108  CA  TYR A 200     -13.709  28.649  -0.009  1.00  0.91           C  
ATOM   3109  C   TYR A 200     -14.335  28.400   1.347  1.00  0.91           C  
ATOM   3110  O   TYR A 200     -15.453  28.853   1.618  1.00  0.91           O  
ATOM   3111  CB  TYR A 200     -13.838  27.404  -0.879  1.00  0.91           C  
ATOM   3112  CG  TYR A 200     -15.252  26.910  -0.943  1.00  0.91           C  
ATOM   3113  CD1 TYR A 200     -16.167  27.567  -1.742  1.00  0.91           C  
ATOM   3114  CD2 TYR A 200     -15.641  25.805  -0.202  1.00  0.91           C  
ATOM   3115  CE1 TYR A 200     -17.470  27.136  -1.792  1.00  0.91           C  
ATOM   3116  CE2 TYR A 200     -16.948  25.367  -0.263  1.00  0.91           C  
ATOM   3117  CZ  TYR A 200     -17.862  26.039  -1.054  1.00  0.91           C  
ATOM   3118  OH  TYR A 200     -19.164  25.626  -1.108  1.00  0.91           O  
ATOM   3119  H   TYR A 200     -11.611  28.513  -0.353  1.00  0.91           H  
ATOM   3120  HA  TYR A 200     -14.277  29.444  -0.488  1.00  0.91           H  
ATOM   3121 1HB  TYR A 200     -13.494  27.627  -1.888  1.00  0.91           H  
ATOM   3122 2HB  TYR A 200     -13.214  26.607  -0.489  1.00  0.91           H  
ATOM   3123  HD1 TYR A 200     -15.859  28.435  -2.323  1.00  0.91           H  
ATOM   3124  HD2 TYR A 200     -14.916  25.282   0.426  1.00  0.91           H  
ATOM   3125  HE1 TYR A 200     -18.196  27.663  -2.412  1.00  0.91           H  
ATOM   3126  HE2 TYR A 200     -17.260  24.498   0.321  1.00  0.91           H  
ATOM   3127  HH  TYR A 200     -19.689  26.273  -1.618  1.00  0.91           H  
ATOM   3128  N   VAL A 201     -13.631  27.658   2.197  1.00  0.89           N  
ATOM   3129  CA  VAL A 201     -14.153  27.322   3.510  1.00  0.89           C  
ATOM   3130  C   VAL A 201     -14.390  28.589   4.313  1.00  0.89           C  
ATOM   3131  O   VAL A 201     -15.446  28.744   4.942  1.00  0.89           O  
ATOM   3132  CB  VAL A 201     -13.178  26.392   4.249  1.00  0.89           C  
ATOM   3133  CG1 VAL A 201     -13.618  26.206   5.690  1.00  0.89           C  
ATOM   3134  CG2 VAL A 201     -13.134  25.052   3.512  1.00  0.89           C  
ATOM   3135  H   VAL A 201     -12.715  27.312   1.907  1.00  0.89           H  
ATOM   3136  HA  VAL A 201     -15.101  26.801   3.384  1.00  0.89           H  
ATOM   3137  HB  VAL A 201     -12.181  26.845   4.255  1.00  0.89           H  
ATOM   3138 1HG1 VAL A 201     -12.915  25.552   6.212  1.00  0.89           H  
ATOM   3139 2HG1 VAL A 201     -13.647  27.170   6.165  1.00  0.89           H  
ATOM   3140 3HG1 VAL A 201     -14.612  25.762   5.716  1.00  0.89           H  
ATOM   3141 1HG2 VAL A 201     -12.443  24.382   4.009  1.00  0.89           H  
ATOM   3142 2HG2 VAL A 201     -14.125  24.618   3.506  1.00  0.89           H  
ATOM   3143 3HG2 VAL A 201     -12.814  25.202   2.493  1.00  0.89           H  
ATOM   3144  N   VAL A 202     -13.434  29.516   4.267  1.00  0.88           N  
ATOM   3145  CA  VAL A 202     -13.604  30.774   4.964  1.00  0.88           C  
ATOM   3146  C   VAL A 202     -14.741  31.581   4.365  1.00  0.88           C  
ATOM   3147  O   VAL A 202     -15.554  32.124   5.104  1.00  0.88           O  
ATOM   3148  CB  VAL A 202     -12.318  31.594   4.951  1.00  0.88           C  
ATOM   3149  CG1 VAL A 202     -12.588  32.981   5.516  1.00  0.88           C  
ATOM   3150  CG2 VAL A 202     -11.288  30.872   5.774  1.00  0.88           C  
ATOM   3151  H   VAL A 202     -12.572  29.343   3.741  1.00  0.88           H  
ATOM   3152  HA  VAL A 202     -13.849  30.555   6.002  1.00  0.88           H  
ATOM   3153  HB  VAL A 202     -11.964  31.701   3.919  1.00  0.88           H  
ATOM   3154 1HG1 VAL A 202     -11.668  33.563   5.504  1.00  0.88           H  
ATOM   3155 2HG1 VAL A 202     -13.341  33.481   4.904  1.00  0.88           H  
ATOM   3156 3HG1 VAL A 202     -12.952  32.893   6.540  1.00  0.88           H  
ATOM   3157 1HG2 VAL A 202     -10.354  31.430   5.771  1.00  0.88           H  
ATOM   3158 2HG2 VAL A 202     -11.646  30.764   6.796  1.00  0.88           H  
ATOM   3159 3HG2 VAL A 202     -11.135  29.894   5.340  1.00  0.88           H  
ATOM   3160  N   CYS A 203     -14.829  31.656   3.033  1.00  0.87           N  
ATOM   3161  CA  CYS A 203     -15.906  32.410   2.411  1.00  0.87           C  
ATOM   3162  C   CYS A 203     -17.259  31.813   2.757  1.00  0.87           C  
ATOM   3163  O   CYS A 203     -18.212  32.545   2.999  1.00  0.87           O  
ATOM   3164  CB  CYS A 203     -15.759  32.436   0.895  1.00  0.87           C  
ATOM   3165  SG  CYS A 203     -14.356  33.408   0.327  1.00  0.87           S  
ATOM   3166  H   CYS A 203     -14.132  31.207   2.442  1.00  0.87           H  
ATOM   3167  HA  CYS A 203     -15.866  33.432   2.780  1.00  0.87           H  
ATOM   3168 1HB  CYS A 203     -15.638  31.416   0.525  1.00  0.87           H  
ATOM   3169 2HB  CYS A 203     -16.663  32.847   0.450  1.00  0.87           H  
ATOM   3170  HG  CYS A 203     -13.428  32.541   0.805  1.00  0.87           H  
ATOM   3171  N   THR A 204     -17.357  30.489   2.821  1.00  0.86           N  
ATOM   3172  CA  THR A 204     -18.627  29.883   3.160  1.00  0.86           C  
ATOM   3173  C   THR A 204     -18.983  30.308   4.576  1.00  0.86           C  
ATOM   3174  O   THR A 204     -20.111  30.708   4.849  1.00  0.86           O  
ATOM   3175  CB  THR A 204     -18.582  28.355   3.071  1.00  0.86           C  
ATOM   3176  OG1 THR A 204     -18.225  27.975   1.745  1.00  0.86           O  
ATOM   3177  CG2 THR A 204     -19.986  27.783   3.400  1.00  0.86           C  
ATOM   3178  H   THR A 204     -16.558  29.900   2.602  1.00  0.86           H  
ATOM   3179  HA  THR A 204     -19.394  30.254   2.481  1.00  0.86           H  
ATOM   3180  HB  THR A 204     -17.838  27.966   3.769  1.00  0.86           H  
ATOM   3181  HG1 THR A 204     -17.312  28.303   1.565  1.00  0.86           H  
ATOM   3182 1HG2 THR A 204     -19.961  26.695   3.326  1.00  0.86           H  
ATOM   3183 2HG2 THR A 204     -20.268  28.074   4.412  1.00  0.86           H  
ATOM   3184 3HG2 THR A 204     -20.716  28.178   2.691  1.00  0.86           H  
ATOM   3185  N   PHE A 205     -18.014  30.263   5.488  1.00  0.85           N  
ATOM   3186  CA  PHE A 205     -18.278  30.715   6.844  1.00  0.85           C  
ATOM   3187  C   PHE A 205     -18.725  32.177   6.873  1.00  0.85           C  
ATOM   3188  O   PHE A 205     -19.774  32.509   7.441  1.00  0.85           O  
ATOM   3189  CB  PHE A 205     -17.041  30.560   7.728  1.00  0.85           C  
ATOM   3190  CG  PHE A 205     -17.240  31.129   9.102  1.00  0.85           C  
ATOM   3191  CD1 PHE A 205     -17.975  30.438  10.026  1.00  0.85           C  
ATOM   3192  CD2 PHE A 205     -16.684  32.349   9.470  1.00  0.85           C  
ATOM   3193  CE1 PHE A 205     -18.169  30.925  11.302  1.00  0.85           C  
ATOM   3194  CE2 PHE A 205     -16.875  32.852  10.743  1.00  0.85           C  
ATOM   3195  CZ  PHE A 205     -17.619  32.136  11.663  1.00  0.85           C  
ATOM   3196  H   PHE A 205     -17.089  29.905   5.240  1.00  0.85           H  
ATOM   3197  HA  PHE A 205     -19.077  30.100   7.260  1.00  0.85           H  
ATOM   3198 1HB  PHE A 205     -16.785  29.503   7.820  1.00  0.85           H  
ATOM   3199 2HB  PHE A 205     -16.196  31.061   7.271  1.00  0.85           H  
ATOM   3200  HD1 PHE A 205     -18.409  29.496   9.724  1.00  0.85           H  
ATOM   3201  HD2 PHE A 205     -16.096  32.908   8.741  1.00  0.85           H  
ATOM   3202  HE1 PHE A 205     -18.760  30.355  12.020  1.00  0.85           H  
ATOM   3203  HE2 PHE A 205     -16.436  33.809  11.023  1.00  0.85           H  
ATOM   3204  HZ  PHE A 205     -17.769  32.529  12.668  1.00  0.85           H  
ATOM   3205  N   VAL A 206     -17.960  33.049   6.223  1.00  0.84           N  
ATOM   3206  CA  VAL A 206     -18.256  34.469   6.244  1.00  0.84           C  
ATOM   3207  C   VAL A 206     -19.583  34.834   5.587  1.00  0.84           C  
ATOM   3208  O   VAL A 206     -20.391  35.554   6.167  1.00  0.84           O  
ATOM   3209  CB  VAL A 206     -17.124  35.258   5.571  1.00  0.84           C  
ATOM   3210  CG1 VAL A 206     -17.530  36.713   5.402  1.00  0.84           C  
ATOM   3211  CG2 VAL A 206     -15.877  35.159   6.441  1.00  0.84           C  
ATOM   3212  H   VAL A 206     -17.133  32.716   5.734  1.00  0.84           H  
ATOM   3213  HA  VAL A 206     -18.273  34.771   7.282  1.00  0.84           H  
ATOM   3214  HB  VAL A 206     -16.926  34.838   4.583  1.00  0.84           H  
ATOM   3215 1HG1 VAL A 206     -16.727  37.266   4.921  1.00  0.84           H  
ATOM   3216 2HG1 VAL A 206     -18.418  36.762   4.783  1.00  0.84           H  
ATOM   3217 3HG1 VAL A 206     -17.741  37.150   6.375  1.00  0.84           H  
ATOM   3218 1HG2 VAL A 206     -15.060  35.706   5.973  1.00  0.84           H  
ATOM   3219 2HG2 VAL A 206     -16.086  35.582   7.423  1.00  0.84           H  
ATOM   3220 3HG2 VAL A 206     -15.595  34.118   6.553  1.00  0.84           H  
ATOM   3221  N   PHE A 207     -19.852  34.314   4.403  1.00  0.83           N  
ATOM   3222  CA  PHE A 207     -21.080  34.680   3.721  1.00  0.83           C  
ATOM   3223  C   PHE A 207     -22.265  33.791   4.055  1.00  0.83           C  
ATOM   3224  O   PHE A 207     -23.407  34.196   3.858  1.00  0.83           O  
ATOM   3225  CB  PHE A 207     -20.822  34.700   2.221  1.00  0.83           C  
ATOM   3226  CG  PHE A 207     -19.888  35.832   1.849  1.00  0.83           C  
ATOM   3227  CD1 PHE A 207     -18.508  35.658   1.881  1.00  0.83           C  
ATOM   3228  CD2 PHE A 207     -20.382  37.072   1.485  1.00  0.83           C  
ATOM   3229  CE1 PHE A 207     -17.652  36.686   1.572  1.00  0.83           C  
ATOM   3230  CE2 PHE A 207     -19.524  38.110   1.173  1.00  0.83           C  
ATOM   3231  CZ  PHE A 207     -18.157  37.915   1.219  1.00  0.83           C  
ATOM   3232  H   PHE A 207     -19.191  33.690   3.950  1.00  0.83           H  
ATOM   3233  HA  PHE A 207     -21.342  35.690   4.023  1.00  0.83           H  
ATOM   3234 1HB  PHE A 207     -20.357  33.762   1.923  1.00  0.83           H  
ATOM   3235 2HB  PHE A 207     -21.756  34.809   1.673  1.00  0.83           H  
ATOM   3236  HD1 PHE A 207     -18.105  34.704   2.161  1.00  0.83           H  
ATOM   3237  HD2 PHE A 207     -21.461  37.229   1.456  1.00  0.83           H  
ATOM   3238  HE1 PHE A 207     -16.573  36.525   1.609  1.00  0.83           H  
ATOM   3239  HE2 PHE A 207     -19.927  39.084   0.893  1.00  0.83           H  
ATOM   3240  HZ  PHE A 207     -17.480  38.733   0.976  1.00  0.83           H  
ATOM   3241  N   GLY A 208     -22.012  32.587   4.559  1.00  0.83           N  
ATOM   3242  CA  GLY A 208     -23.083  31.663   4.888  1.00  0.83           C  
ATOM   3243  C   GLY A 208     -23.546  31.730   6.338  1.00  0.83           C  
ATOM   3244  O   GLY A 208     -24.724  31.557   6.616  1.00  0.83           O  
ATOM   3245  H   GLY A 208     -21.061  32.265   4.698  1.00  0.83           H  
ATOM   3246 1HA  GLY A 208     -23.929  31.846   4.231  1.00  0.83           H  
ATOM   3247 2HA  GLY A 208     -22.727  30.657   4.686  1.00  0.83           H  
ATOM   3248  N   TYR A 209     -22.624  31.974   7.273  1.00  0.83           N  
ATOM   3249  CA  TYR A 209     -22.958  32.012   8.694  1.00  0.83           C  
ATOM   3250  C   TYR A 209     -22.826  33.402   9.293  1.00  0.83           C  
ATOM   3251  O   TYR A 209     -23.784  33.953   9.841  1.00  0.83           O  
ATOM   3252  CB  TYR A 209     -22.008  31.086   9.478  1.00  0.83           C  
ATOM   3253  CG  TYR A 209     -22.216  31.071  10.988  1.00  0.83           C  
ATOM   3254  CD1 TYR A 209     -23.219  30.328  11.579  1.00  0.83           C  
ATOM   3255  CD2 TYR A 209     -21.404  31.869  11.771  1.00  0.83           C  
ATOM   3256  CE1 TYR A 209     -23.392  30.377  12.957  1.00  0.83           C  
ATOM   3257  CE2 TYR A 209     -21.575  31.930  13.116  1.00  0.83           C  
ATOM   3258  CZ  TYR A 209     -22.557  31.194  13.716  1.00  0.83           C  
ATOM   3259  OH  TYR A 209     -22.718  31.278  15.069  1.00  0.83           O  
ATOM   3260  H   TYR A 209     -21.649  32.118   7.019  1.00  0.83           H  
ATOM   3261  HA  TYR A 209     -23.987  31.689   8.824  1.00  0.83           H  
ATOM   3262 1HB  TYR A 209     -22.129  30.073   9.113  1.00  0.83           H  
ATOM   3263 2HB  TYR A 209     -20.978  31.367   9.291  1.00  0.83           H  
ATOM   3264  HD1 TYR A 209     -23.858  29.702  10.965  1.00  0.83           H  
ATOM   3265  HD2 TYR A 209     -20.624  32.464  11.303  1.00  0.83           H  
ATOM   3266  HE1 TYR A 209     -24.178  29.788  13.435  1.00  0.83           H  
ATOM   3267  HE2 TYR A 209     -20.930  32.569  13.718  1.00  0.83           H  
ATOM   3268  HH  TYR A 209     -22.064  31.883  15.431  1.00  0.83           H  
ATOM   3269  N   LEU A 210     -21.626  33.962   9.186  1.00  0.83           N  
ATOM   3270  CA  LEU A 210     -21.300  35.182   9.901  1.00  0.83           C  
ATOM   3271  C   LEU A 210     -22.052  36.406   9.441  1.00  0.83           C  
ATOM   3272  O   LEU A 210     -22.741  37.038  10.238  1.00  0.83           O  
ATOM   3273  CB  LEU A 210     -19.821  35.465   9.743  1.00  0.83           C  
ATOM   3274  CG  LEU A 210     -19.308  36.699  10.391  1.00  0.83           C  
ATOM   3275  CD1 LEU A 210     -19.507  36.577  11.892  1.00  0.83           C  
ATOM   3276  CD2 LEU A 210     -17.853  36.876  10.000  1.00  0.83           C  
ATOM   3277  H   LEU A 210     -20.907  33.489   8.638  1.00  0.83           H  
ATOM   3278  HA  LEU A 210     -21.523  35.020  10.954  1.00  0.83           H  
ATOM   3279 1HB  LEU A 210     -19.252  34.612  10.102  1.00  0.83           H  
ATOM   3280 2HB  LEU A 210     -19.641  35.584   8.701  1.00  0.83           H  
ATOM   3281  HG  LEU A 210     -19.873  37.561  10.047  1.00  0.83           H  
ATOM   3282 1HD1 LEU A 210     -19.141  37.477  12.383  1.00  0.83           H  
ATOM   3283 2HD1 LEU A 210     -20.569  36.452  12.108  1.00  0.83           H  
ATOM   3284 3HD1 LEU A 210     -18.955  35.711  12.257  1.00  0.83           H  
ATOM   3285 1HD2 LEU A 210     -17.458  37.780  10.463  1.00  0.83           H  
ATOM   3286 2HD2 LEU A 210     -17.280  36.015  10.334  1.00  0.83           H  
ATOM   3287 3HD2 LEU A 210     -17.782  36.960   8.916  1.00  0.83           H  
ATOM   3288  N   LEU A 211     -21.954  36.749   8.165  1.00  0.84           N  
ATOM   3289  CA  LEU A 211     -22.617  37.949   7.721  1.00  0.84           C  
ATOM   3290  C   LEU A 211     -24.131  37.943   7.911  1.00  0.84           C  
ATOM   3291  O   LEU A 211     -24.654  38.949   8.397  1.00  0.84           O  
ATOM   3292  CB  LEU A 211     -22.249  38.243   6.266  1.00  0.84           C  
ATOM   3293  CG  LEU A 211     -20.794  38.703   6.083  1.00  0.84           C  
ATOM   3294  CD1 LEU A 211     -20.482  38.791   4.614  1.00  0.84           C  
ATOM   3295  CD2 LEU A 211     -20.592  40.021   6.779  1.00  0.84           C  
ATOM   3296  H   LEU A 211     -21.388  36.210   7.515  1.00  0.84           H  
ATOM   3297  HA  LEU A 211     -22.223  38.770   8.316  1.00  0.84           H  
ATOM   3298 1HB  LEU A 211     -22.369  37.343   5.672  1.00  0.84           H  
ATOM   3299 2HB  LEU A 211     -22.908  39.015   5.875  1.00  0.84           H  
ATOM   3300  HG  LEU A 211     -20.127  37.973   6.525  1.00  0.84           H  
ATOM   3301 1HD1 LEU A 211     -19.445  39.097   4.475  1.00  0.84           H  
ATOM   3302 2HD1 LEU A 211     -20.629  37.826   4.173  1.00  0.84           H  
ATOM   3303 3HD1 LEU A 211     -21.140  39.513   4.139  1.00  0.84           H  
ATOM   3304 1HD2 LEU A 211     -19.557  40.339   6.659  1.00  0.84           H  
ATOM   3305 2HD2 LEU A 211     -21.256  40.769   6.346  1.00  0.84           H  
ATOM   3306 3HD2 LEU A 211     -20.815  39.906   7.831  1.00  0.84           H  
ATOM   3307  N   PRO A 212     -24.908  36.885   7.562  1.00  0.84           N  
ATOM   3308  CA  PRO A 212     -26.322  36.890   7.840  1.00  0.84           C  
ATOM   3309  C   PRO A 212     -26.609  36.850   9.332  1.00  0.84           C  
ATOM   3310  O   PRO A 212     -27.593  37.430   9.776  1.00  0.84           O  
ATOM   3311  CB  PRO A 212     -26.818  35.641   7.119  1.00  0.84           C  
ATOM   3312  CG  PRO A 212     -25.594  34.760   6.973  1.00  0.84           C  
ATOM   3313  CD  PRO A 212     -24.441  35.707   6.780  1.00  0.84           C  
ATOM   3314  HA  PRO A 212     -26.767  37.791   7.390  1.00  0.84           H  
ATOM   3315 1HB  PRO A 212     -27.612  35.180   7.714  1.00  0.84           H  
ATOM   3316 2HB  PRO A 212     -27.259  35.914   6.152  1.00  0.84           H  
ATOM   3317 1HG  PRO A 212     -25.464  34.148   7.872  1.00  0.84           H  
ATOM   3318 2HG  PRO A 212     -25.715  34.055   6.138  1.00  0.84           H  
ATOM   3319 1HD  PRO A 212     -23.575  35.212   7.175  1.00  0.84           H  
ATOM   3320 2HD  PRO A 212     -24.325  35.957   5.717  1.00  0.84           H  
ATOM   3321  N   LEU A 213     -25.702  36.299  10.150  1.00  0.84           N  
ATOM   3322  CA  LEU A 213     -25.968  36.321  11.578  1.00  0.84           C  
ATOM   3323  C   LEU A 213     -25.824  37.747  12.070  1.00  0.84           C  
ATOM   3324  O   LEU A 213     -26.627  38.226  12.871  1.00  0.84           O  
ATOM   3325  CB  LEU A 213     -25.079  35.340  12.340  1.00  0.84           C  
ATOM   3326  CG  LEU A 213     -25.342  35.248  13.837  1.00  0.84           C  
ATOM   3327  CD1 LEU A 213     -26.807  34.878  14.075  1.00  0.84           C  
ATOM   3328  CD2 LEU A 213     -24.444  34.178  14.424  1.00  0.84           C  
ATOM   3329  H   LEU A 213     -24.873  35.801   9.820  1.00  0.84           H  
ATOM   3330  HA  LEU A 213     -26.994  36.013  11.745  1.00  0.84           H  
ATOM   3331 1HB  LEU A 213     -25.219  34.346  11.916  1.00  0.84           H  
ATOM   3332 2HB  LEU A 213     -24.036  35.630  12.190  1.00  0.84           H  
ATOM   3333  HG  LEU A 213     -25.138  36.208  14.309  1.00  0.84           H  
ATOM   3334 1HD1 LEU A 213     -26.987  34.806  15.148  1.00  0.84           H  
ATOM   3335 2HD1 LEU A 213     -27.456  35.645  13.649  1.00  0.84           H  
ATOM   3336 3HD1 LEU A 213     -27.022  33.924  13.608  1.00  0.84           H  
ATOM   3337 1HD2 LEU A 213     -24.623  34.093  15.495  1.00  0.84           H  
ATOM   3338 2HD2 LEU A 213     -24.664  33.225  13.943  1.00  0.84           H  
ATOM   3339 3HD2 LEU A 213     -23.401  34.442  14.246  1.00  0.84           H  
ATOM   3340  N   LEU A 214     -24.793  38.442  11.589  1.00  0.84           N  
ATOM   3341  CA  LEU A 214     -24.587  39.821  11.985  1.00  0.84           C  
ATOM   3342  C   LEU A 214     -25.760  40.681  11.529  1.00  0.84           C  
ATOM   3343  O   LEU A 214     -26.272  41.490  12.303  1.00  0.84           O  
ATOM   3344  CB  LEU A 214     -23.278  40.340  11.385  1.00  0.84           C  
ATOM   3345  CG  LEU A 214     -22.005  39.747  11.981  1.00  0.84           C  
ATOM   3346  CD1 LEU A 214     -20.813  40.188  11.156  1.00  0.84           C  
ATOM   3347  CD2 LEU A 214     -21.882  40.208  13.418  1.00  0.84           C  
ATOM   3348  H   LEU A 214     -24.143  37.995  10.945  1.00  0.84           H  
ATOM   3349  HA  LEU A 214     -24.519  39.866  13.068  1.00  0.84           H  
ATOM   3350 1HB  LEU A 214     -23.277  40.115  10.319  1.00  0.84           H  
ATOM   3351 2HB  LEU A 214     -23.239  41.408  11.506  1.00  0.84           H  
ATOM   3352  HG  LEU A 214     -22.054  38.664  11.956  1.00  0.84           H  
ATOM   3353 1HD1 LEU A 214     -19.901  39.766  11.573  1.00  0.84           H  
ATOM   3354 2HD1 LEU A 214     -20.939  39.837  10.141  1.00  0.84           H  
ATOM   3355 3HD1 LEU A 214     -20.748  41.273  11.163  1.00  0.84           H  
ATOM   3356 1HD2 LEU A 214     -20.977  39.787  13.857  1.00  0.84           H  
ATOM   3357 2HD2 LEU A 214     -21.832  41.297  13.449  1.00  0.84           H  
ATOM   3358 3HD2 LEU A 214     -22.752  39.868  13.982  1.00  0.84           H  
ATOM   3359  N   LEU A 215     -26.265  40.441  10.314  1.00  0.84           N  
ATOM   3360  CA  LEU A 215     -27.416  41.189   9.821  1.00  0.84           C  
ATOM   3361  C   LEU A 215     -28.600  40.977  10.743  1.00  0.84           C  
ATOM   3362  O   LEU A 215     -29.247  41.939  11.168  1.00  0.84           O  
ATOM   3363  CB  LEU A 215     -27.768  40.776   8.393  1.00  0.84           C  
ATOM   3364  CG  LEU A 215     -29.019  41.441   7.791  1.00  0.84           C  
ATOM   3365  CD1 LEU A 215     -28.844  42.949   7.767  1.00  0.84           C  
ATOM   3366  CD2 LEU A 215     -29.218  40.915   6.384  1.00  0.84           C  
ATOM   3367  H   LEU A 215     -25.811  39.759   9.704  1.00  0.84           H  
ATOM   3368  HA  LEU A 215     -27.166  42.248   9.823  1.00  0.84           H  
ATOM   3369 1HB  LEU A 215     -26.917  40.993   7.748  1.00  0.84           H  
ATOM   3370 2HB  LEU A 215     -27.935  39.702   8.384  1.00  0.84           H  
ATOM   3371  HG  LEU A 215     -29.892  41.200   8.401  1.00  0.84           H  
ATOM   3372 1HD1 LEU A 215     -29.734  43.410   7.337  1.00  0.84           H  
ATOM   3373 2HD1 LEU A 215     -28.699  43.317   8.783  1.00  0.84           H  
ATOM   3374 3HD1 LEU A 215     -27.975  43.203   7.162  1.00  0.84           H  
ATOM   3375 1HD2 LEU A 215     -30.101  41.371   5.944  1.00  0.84           H  
ATOM   3376 2HD2 LEU A 215     -28.344  41.161   5.780  1.00  0.84           H  
ATOM   3377 3HD2 LEU A 215     -29.340  39.849   6.412  1.00  0.84           H  
ATOM   3378  N   ILE A 216     -28.853  39.720  11.098  1.00  0.84           N  
ATOM   3379  CA  ILE A 216     -29.939  39.379  11.998  1.00  0.84           C  
ATOM   3380  C   ILE A 216     -29.794  40.054  13.344  1.00  0.84           C  
ATOM   3381  O   ILE A 216     -30.742  40.661  13.847  1.00  0.84           O  
ATOM   3382  CB  ILE A 216     -29.968  37.861  12.247  1.00  0.84           C  
ATOM   3383  CG1 ILE A 216     -30.403  37.107  11.006  1.00  0.84           C  
ATOM   3384  CG2 ILE A 216     -30.827  37.547  13.361  1.00  0.84           C  
ATOM   3385  CD1 ILE A 216     -30.170  35.590  11.051  1.00  0.84           C  
ATOM   3386  H   ILE A 216     -28.284  38.965  10.712  1.00  0.84           H  
ATOM   3387  HA  ILE A 216     -30.877  39.693  11.545  1.00  0.84           H  
ATOM   3388  HB  ILE A 216     -28.969  37.526  12.481  1.00  0.84           H  
ATOM   3389 1HG1 ILE A 216     -31.457  37.263  10.888  1.00  0.84           H  
ATOM   3390 2HG1 ILE A 216     -29.901  37.523  10.151  1.00  0.84           H  
ATOM   3391 1HG2 ILE A 216     -30.778  36.492  13.492  1.00  0.84           H  
ATOM   3392 2HG2 ILE A 216     -30.488  38.050  14.263  1.00  0.84           H  
ATOM   3393 3HG2 ILE A 216     -31.834  37.856  13.125  1.00  0.84           H  
ATOM   3394 1HD1 ILE A 216     -30.528  35.138  10.128  1.00  0.84           H  
ATOM   3395 2HD1 ILE A 216     -29.113  35.386  11.155  1.00  0.84           H  
ATOM   3396 3HD1 ILE A 216     -30.705  35.164  11.895  1.00  0.84           H  
ATOM   3397  N   CYS A 217     -28.592  40.001  13.905  1.00  0.85           N  
ATOM   3398  CA  CYS A 217     -28.345  40.578  15.208  1.00  0.85           C  
ATOM   3399  C   CYS A 217     -28.569  42.086  15.196  1.00  0.85           C  
ATOM   3400  O   CYS A 217     -29.162  42.633  16.132  1.00  0.85           O  
ATOM   3401  CB  CYS A 217     -26.911  40.270  15.628  1.00  0.85           C  
ATOM   3402  SG  CYS A 217     -26.631  38.496  15.956  1.00  0.85           S  
ATOM   3403  H   CYS A 217     -27.838  39.503  13.433  1.00  0.85           H  
ATOM   3404  HA  CYS A 217     -29.030  40.124  15.921  1.00  0.85           H  
ATOM   3405 1HB  CYS A 217     -26.225  40.584  14.838  1.00  0.85           H  
ATOM   3406 2HB  CYS A 217     -26.662  40.831  16.525  1.00  0.85           H  
ATOM   3407  HG  CYS A 217     -26.720  38.129  14.651  1.00  0.85           H  
ATOM   3408  N   PHE A 218     -28.136  42.760  14.127  1.00  0.85           N  
ATOM   3409  CA  PHE A 218     -28.310  44.202  14.049  1.00  0.85           C  
ATOM   3410  C   PHE A 218     -29.770  44.565  13.805  1.00  0.85           C  
ATOM   3411  O   PHE A 218     -30.295  45.514  14.396  1.00  0.85           O  
ATOM   3412  CB  PHE A 218     -27.439  44.802  12.947  1.00  0.85           C  
ATOM   3413  CG  PHE A 218     -25.957  44.779  13.261  1.00  0.85           C  
ATOM   3414  CD1 PHE A 218     -25.053  44.163  12.405  1.00  0.85           C  
ATOM   3415  CD2 PHE A 218     -25.472  45.349  14.428  1.00  0.85           C  
ATOM   3416  CE1 PHE A 218     -23.703  44.121  12.700  1.00  0.85           C  
ATOM   3417  CE2 PHE A 218     -24.121  45.307  14.728  1.00  0.85           C  
ATOM   3418  CZ  PHE A 218     -23.237  44.689  13.860  1.00  0.85           C  
ATOM   3419  H   PHE A 218     -27.646  42.267  13.379  1.00  0.85           H  
ATOM   3420  HA  PHE A 218     -28.005  44.636  15.001  1.00  0.85           H  
ATOM   3421 1HB  PHE A 218     -27.599  44.234  12.023  1.00  0.85           H  
ATOM   3422 2HB  PHE A 218     -27.738  45.829  12.759  1.00  0.85           H  
ATOM   3423  HD1 PHE A 218     -25.424  43.707  11.486  1.00  0.85           H  
ATOM   3424  HD2 PHE A 218     -26.169  45.828  15.116  1.00  0.85           H  
ATOM   3425  HE1 PHE A 218     -23.011  43.637  12.018  1.00  0.85           H  
ATOM   3426  HE2 PHE A 218     -23.753  45.757  15.650  1.00  0.85           H  
ATOM   3427  HZ  PHE A 218     -22.174  44.656  14.094  1.00  0.85           H  
ATOM   3428  N   CYS A 219     -30.461  43.786  12.966  1.00  0.86           N  
ATOM   3429  CA  CYS A 219     -31.855  44.087  12.698  1.00  0.86           C  
ATOM   3430  C   CYS A 219     -32.651  43.961  13.978  1.00  0.86           C  
ATOM   3431  O   CYS A 219     -33.444  44.844  14.316  1.00  0.86           O  
ATOM   3432  CB  CYS A 219     -32.434  43.100  11.687  1.00  0.86           C  
ATOM   3433  SG  CYS A 219     -31.813  43.262  10.010  1.00  0.86           S  
ATOM   3434  H   CYS A 219     -30.011  43.007  12.487  1.00  0.86           H  
ATOM   3435  HA  CYS A 219     -31.938  45.104  12.315  1.00  0.86           H  
ATOM   3436 1HB  CYS A 219     -32.208  42.086  12.022  1.00  0.86           H  
ATOM   3437 2HB  CYS A 219     -33.511  43.191  11.661  1.00  0.86           H  
ATOM   3438  HG  CYS A 219     -30.564  42.823  10.317  1.00  0.86           H  
ATOM   3439  N   TYR A 220     -32.393  42.892  14.730  1.00  0.88           N  
ATOM   3440  CA  TYR A 220     -33.091  42.678  15.979  1.00  0.88           C  
ATOM   3441  C   TYR A 220     -32.737  43.720  17.013  1.00  0.88           C  
ATOM   3442  O   TYR A 220     -33.607  44.161  17.756  1.00  0.88           O  
ATOM   3443  CB  TYR A 220     -32.880  41.267  16.487  1.00  0.88           C  
ATOM   3444  CG  TYR A 220     -33.675  40.291  15.669  1.00  0.88           C  
ATOM   3445  CD1 TYR A 220     -33.320  38.958  15.583  1.00  0.88           C  
ATOM   3446  CD2 TYR A 220     -34.786  40.765  14.976  1.00  0.88           C  
ATOM   3447  CE1 TYR A 220     -34.075  38.112  14.808  1.00  0.88           C  
ATOM   3448  CE2 TYR A 220     -35.528  39.922  14.207  1.00  0.88           C  
ATOM   3449  CZ  TYR A 220     -35.174  38.604  14.117  1.00  0.88           C  
ATOM   3450  OH  TYR A 220     -35.921  37.757  13.345  1.00  0.88           O  
ATOM   3451  H   TYR A 220     -31.715  42.194  14.415  1.00  0.88           H  
ATOM   3452  HA  TYR A 220     -34.154  42.782  15.781  1.00  0.88           H  
ATOM   3453 1HB  TYR A 220     -31.820  40.998  16.430  1.00  0.88           H  
ATOM   3454 2HB  TYR A 220     -33.199  41.210  17.515  1.00  0.88           H  
ATOM   3455  HD1 TYR A 220     -32.450  38.583  16.118  1.00  0.88           H  
ATOM   3456  HD2 TYR A 220     -35.064  41.818  15.042  1.00  0.88           H  
ATOM   3457  HE1 TYR A 220     -33.815  37.065  14.727  1.00  0.88           H  
ATOM   3458  HE2 TYR A 220     -36.397  40.296  13.663  1.00  0.88           H  
ATOM   3459  HH  TYR A 220     -35.399  36.971  13.146  1.00  0.88           H  
ATOM   3460  N   ALA A 221     -31.472  44.134  17.089  1.00  0.90           N  
ATOM   3461  CA  ALA A 221     -31.121  45.147  18.069  1.00  0.90           C  
ATOM   3462  C   ALA A 221     -31.922  46.423  17.824  1.00  0.90           C  
ATOM   3463  O   ALA A 221     -32.436  47.039  18.762  1.00  0.90           O  
ATOM   3464  CB  ALA A 221     -29.636  45.443  17.996  1.00  0.90           C  
ATOM   3465  H   ALA A 221     -30.747  43.735  16.493  1.00  0.90           H  
ATOM   3466  HA  ALA A 221     -31.371  44.770  19.058  1.00  0.90           H  
ATOM   3467 1HB  ALA A 221     -29.375  46.192  18.741  1.00  0.90           H  
ATOM   3468 2HB  ALA A 221     -29.075  44.527  18.182  1.00  0.90           H  
ATOM   3469 3HB  ALA A 221     -29.395  45.818  17.000  1.00  0.90           H  
ATOM   3470  N   LYS A 222     -32.084  46.793  16.549  1.00  0.92           N  
ATOM   3471  CA  LYS A 222     -32.837  47.994  16.213  1.00  0.92           C  
ATOM   3472  C   LYS A 222     -34.319  47.817  16.530  1.00  0.92           C  
ATOM   3473  O   LYS A 222     -34.965  48.737  17.052  1.00  0.92           O  
ATOM   3474  CB  LYS A 222     -32.621  48.348  14.759  1.00  0.92           C  
ATOM   3475  CG  LYS A 222     -31.208  48.843  14.450  1.00  0.92           C  
ATOM   3476  CD  LYS A 222     -31.021  49.143  12.971  1.00  0.92           C  
ATOM   3477  CE  LYS A 222     -29.604  49.600  12.674  1.00  0.92           C  
ATOM   3478  NZ  LYS A 222     -29.401  49.860  11.225  1.00  0.92           N  
ATOM   3479  H   LYS A 222     -31.640  46.251  15.803  1.00  0.92           H  
ATOM   3480  HA  LYS A 222     -32.461  48.814  16.823  1.00  0.92           H  
ATOM   3481 1HB  LYS A 222     -32.819  47.472  14.138  1.00  0.92           H  
ATOM   3482 2HB  LYS A 222     -33.320  49.128  14.487  1.00  0.92           H  
ATOM   3483 1HG  LYS A 222     -31.005  49.744  15.028  1.00  0.92           H  
ATOM   3484 2HG  LYS A 222     -30.492  48.076  14.747  1.00  0.92           H  
ATOM   3485 1HD  LYS A 222     -31.232  48.240  12.393  1.00  0.92           H  
ATOM   3486 2HD  LYS A 222     -31.713  49.926  12.662  1.00  0.92           H  
ATOM   3487 1HE  LYS A 222     -29.401  50.513  13.229  1.00  0.92           H  
ATOM   3488 2HE  LYS A 222     -28.906  48.825  12.996  1.00  0.92           H  
ATOM   3489 1HZ  LYS A 222     -28.451  50.160  11.064  1.00  0.92           H  
ATOM   3490 2HZ  LYS A 222     -29.580  49.011  10.706  1.00  0.92           H  
ATOM   3491 3HZ  LYS A 222     -30.040  50.581  10.920  1.00  0.92           H  
ATOM   3492  N   VAL A 223     -34.849  46.618  16.270  1.00  0.94           N  
ATOM   3493  CA  VAL A 223     -36.234  46.327  16.600  1.00  0.94           C  
ATOM   3494  C   VAL A 223     -36.478  46.425  18.079  1.00  0.94           C  
ATOM   3495  O   VAL A 223     -37.435  47.067  18.509  1.00  0.94           O  
ATOM   3496  CB  VAL A 223     -36.627  44.911  16.166  1.00  0.94           C  
ATOM   3497  CG1 VAL A 223     -37.943  44.556  16.747  1.00  0.94           C  
ATOM   3498  CG2 VAL A 223     -36.745  44.862  14.687  1.00  0.94           C  
ATOM   3499  H   VAL A 223     -34.278  45.903  15.815  1.00  0.94           H  
ATOM   3500  HA  VAL A 223     -36.870  47.048  16.086  1.00  0.94           H  
ATOM   3501  HB  VAL A 223     -35.886  44.205  16.517  1.00  0.94           H  
ATOM   3502 1HG1 VAL A 223     -38.224  43.552  16.433  1.00  0.94           H  
ATOM   3503 2HG1 VAL A 223     -37.885  44.591  17.830  1.00  0.94           H  
ATOM   3504 3HG1 VAL A 223     -38.662  45.261  16.403  1.00  0.94           H  
ATOM   3505 1HG2 VAL A 223     -37.033  43.858  14.371  1.00  0.94           H  
ATOM   3506 2HG2 VAL A 223     -37.509  45.577  14.388  1.00  0.94           H  
ATOM   3507 3HG2 VAL A 223     -35.808  45.124  14.232  1.00  0.94           H  
ATOM   3508  N   LEU A 224     -35.598  45.820  18.866  1.00  0.96           N  
ATOM   3509  CA  LEU A 224     -35.769  45.836  20.298  1.00  0.96           C  
ATOM   3510  C   LEU A 224     -35.701  47.247  20.825  1.00  0.96           C  
ATOM   3511  O   LEU A 224     -36.527  47.625  21.654  1.00  0.96           O  
ATOM   3512  CB  LEU A 224     -34.684  44.995  20.957  1.00  0.96           C  
ATOM   3513  CG  LEU A 224     -34.773  43.498  20.723  1.00  0.96           C  
ATOM   3514  CD1 LEU A 224     -33.507  42.867  21.275  1.00  0.96           C  
ATOM   3515  CD2 LEU A 224     -36.037  42.955  21.384  1.00  0.96           C  
ATOM   3516  H   LEU A 224     -34.814  45.318  18.457  1.00  0.96           H  
ATOM   3517  HA  LEU A 224     -36.743  45.417  20.537  1.00  0.96           H  
ATOM   3518 1HB  LEU A 224     -33.718  45.330  20.573  1.00  0.96           H  
ATOM   3519 2HB  LEU A 224     -34.705  45.169  22.026  1.00  0.96           H  
ATOM   3520  HG  LEU A 224     -34.820  43.290  19.661  1.00  0.96           H  
ATOM   3521 1HD1 LEU A 224     -33.515  41.804  21.117  1.00  0.96           H  
ATOM   3522 2HD1 LEU A 224     -32.646  43.296  20.762  1.00  0.96           H  
ATOM   3523 3HD1 LEU A 224     -33.435  43.073  22.341  1.00  0.96           H  
ATOM   3524 1HD2 LEU A 224     -36.102  41.883  21.220  1.00  0.96           H  
ATOM   3525 2HD2 LEU A 224     -36.003  43.158  22.454  1.00  0.96           H  
ATOM   3526 3HD2 LEU A 224     -36.908  43.443  20.948  1.00  0.96           H  
ATOM   3527  N   ASN A 225     -34.789  48.062  20.292  1.00  1.00           N  
ATOM   3528  CA  ASN A 225     -34.693  49.431  20.757  1.00  1.00           C  
ATOM   3529  C   ASN A 225     -36.000  50.161  20.476  1.00  1.00           C  
ATOM   3530  O   ASN A 225     -36.528  50.855  21.343  1.00  1.00           O  
ATOM   3531  CB  ASN A 225     -33.520  50.121  20.089  1.00  1.00           C  
ATOM   3532  CG  ASN A 225     -32.190  49.645  20.622  1.00  1.00           C  
ATOM   3533  OD1 ASN A 225     -32.103  49.093  21.727  1.00  1.00           O  
ATOM   3534  ND2 ASN A 225     -31.149  49.844  19.852  1.00  1.00           N  
ATOM   3535  H   ASN A 225     -34.122  47.716  19.600  1.00  1.00           H  
ATOM   3536  HA  ASN A 225     -34.540  49.427  21.836  1.00  1.00           H  
ATOM   3537 1HB  ASN A 225     -33.554  49.924  19.016  1.00  1.00           H  
ATOM   3538 2HB  ASN A 225     -33.601  51.196  20.229  1.00  1.00           H  
ATOM   3539 1HD2 ASN A 225     -30.242  49.543  20.150  1.00  1.00           H  
ATOM   3540 2HD2 ASN A 225     -31.262  50.287  18.966  1.00  1.00           H  
ATOM   3541  N   HIS A 226     -36.587  49.936  19.301  1.00  1.09           N  
ATOM   3542  CA  HIS A 226     -37.860  50.566  18.982  1.00  1.09           C  
ATOM   3543  C   HIS A 226     -38.931  50.115  19.965  1.00  1.09           C  
ATOM   3544  O   HIS A 226     -39.665  50.934  20.536  1.00  1.09           O  
ATOM   3545  CB  HIS A 226     -38.329  50.225  17.568  1.00  1.09           C  
ATOM   3546  CG  HIS A 226     -39.622  50.921  17.186  1.00  1.09           C  
ATOM   3547  ND1 HIS A 226     -39.669  52.253  16.812  1.00  1.09           N  
ATOM   3548  CD2 HIS A 226     -40.905  50.481  17.155  1.00  1.09           C  
ATOM   3549  CE1 HIS A 226     -40.922  52.585  16.539  1.00  1.09           C  
ATOM   3550  NE2 HIS A 226     -41.687  51.532  16.740  1.00  1.09           N  
ATOM   3551  H   HIS A 226     -36.124  49.351  18.602  1.00  1.09           H  
ATOM   3552  HA  HIS A 226     -37.764  51.648  19.059  1.00  1.09           H  
ATOM   3553 1HB  HIS A 226     -37.555  50.500  16.853  1.00  1.09           H  
ATOM   3554 2HB  HIS A 226     -38.482  49.150  17.481  1.00  1.09           H  
ATOM   3555  HD2 HIS A 226     -41.250  49.485  17.408  1.00  1.09           H  
ATOM   3556  HE1 HIS A 226     -41.264  53.564  16.208  1.00  1.09           H  
ATOM   3557  HE2 HIS A 226     -42.688  51.502  16.606  1.00  1.09           H  
ATOM   3558  N   LEU A 227     -39.021  48.796  20.165  1.00  1.24           N  
ATOM   3559  CA  LEU A 227     -40.054  48.226  21.010  1.00  1.24           C  
ATOM   3560  C   LEU A 227     -39.923  48.694  22.460  1.00  1.24           C  
ATOM   3561  O   LEU A 227     -40.925  48.857  23.159  1.00  1.24           O  
ATOM   3562  CB  LEU A 227     -40.001  46.689  20.975  1.00  1.24           C  
ATOM   3563  CG  LEU A 227     -40.344  46.028  19.612  1.00  1.24           C  
ATOM   3564  CD1 LEU A 227     -40.188  44.514  19.710  1.00  1.24           C  
ATOM   3565  CD2 LEU A 227     -41.685  46.410  19.203  1.00  1.24           C  
ATOM   3566  H   LEU A 227     -38.367  48.175  19.687  1.00  1.24           H  
ATOM   3567  HA  LEU A 227     -41.011  48.551  20.623  1.00  1.24           H  
ATOM   3568 1HB  LEU A 227     -38.994  46.378  21.254  1.00  1.24           H  
ATOM   3569 2HB  LEU A 227     -40.694  46.305  21.713  1.00  1.24           H  
ATOM   3570  HG  LEU A 227     -39.656  46.381  18.869  1.00  1.24           H  
ATOM   3571 1HD1 LEU A 227     -40.411  44.056  18.745  1.00  1.24           H  
ATOM   3572 2HD1 LEU A 227     -39.170  44.268  20.000  1.00  1.24           H  
ATOM   3573 3HD1 LEU A 227     -40.877  44.133  20.451  1.00  1.24           H  
ATOM   3574 1HD2 LEU A 227     -41.892  45.974  18.240  1.00  1.24           H  
ATOM   3575 2HD2 LEU A 227     -42.409  46.057  19.937  1.00  1.24           H  
ATOM   3576 3HD2 LEU A 227     -41.721  47.483  19.128  1.00  1.24           H  
ATOM   3577  N   HIS A 228     -38.689  48.891  22.928  1.00  1.50           N  
ATOM   3578  CA  HIS A 228     -38.464  49.340  24.295  1.00  1.50           C  
ATOM   3579  C   HIS A 228     -38.577  50.860  24.467  1.00  1.50           C  
ATOM   3580  O   HIS A 228     -38.877  51.329  25.568  1.00  1.50           O  
ATOM   3581  CB  HIS A 228     -37.081  48.910  24.806  1.00  1.50           C  
ATOM   3582  CG  HIS A 228     -36.899  47.420  24.996  1.00  1.50           C  
ATOM   3583  ND1 HIS A 228     -37.683  46.675  25.858  1.00  1.50           N  
ATOM   3584  CD2 HIS A 228     -35.989  46.557  24.478  1.00  1.50           C  
ATOM   3585  CE1 HIS A 228     -37.276  45.415  25.838  1.00  1.50           C  
ATOM   3586  NE2 HIS A 228     -36.251  45.319  25.015  1.00  1.50           N  
ATOM   3587  H   HIS A 228     -37.886  48.702  22.329  1.00  1.50           H  
ATOM   3588  HA  HIS A 228     -39.209  48.886  24.942  1.00  1.50           H  
ATOM   3589 1HB  HIS A 228     -36.327  49.249  24.088  1.00  1.50           H  
ATOM   3590 2HB  HIS A 228     -36.875  49.405  25.750  1.00  1.50           H  
ATOM   3591  HD2 HIS A 228     -35.197  46.805  23.774  1.00  1.50           H  
ATOM   3592  HE1 HIS A 228     -37.708  44.597  26.415  1.00  1.50           H  
ATOM   3593  HE2 HIS A 228     -35.735  44.474  24.819  1.00  1.50           H  
ATOM   3594  N   LYS A 229     -38.340  51.630  23.400  1.00  1.90           N  
ATOM   3595  CA  LYS A 229     -38.334  53.085  23.516  1.00  1.90           C  
ATOM   3596  C   LYS A 229     -39.601  53.825  23.087  1.00  1.90           C  
ATOM   3597  O   LYS A 229     -39.921  54.845  23.701  1.00  1.90           O  
ATOM   3598  CB  LYS A 229     -37.171  53.674  22.717  1.00  1.90           C  
ATOM   3599  CG  LYS A 229     -35.781  53.340  23.257  1.00  1.90           C  
ATOM   3600  CD  LYS A 229     -34.697  54.006  22.414  1.00  1.90           C  
ATOM   3601  CE  LYS A 229     -33.305  53.693  22.938  1.00  1.90           C  
ATOM   3602  NZ  LYS A 229     -32.245  54.358  22.127  1.00  1.90           N  
ATOM   3603  H   LYS A 229     -38.083  51.206  22.510  1.00  1.90           H  
ATOM   3604  HA  LYS A 229     -38.169  53.325  24.565  1.00  1.90           H  
ATOM   3605 1HB  LYS A 229     -37.227  53.311  21.689  1.00  1.90           H  
ATOM   3606 2HB  LYS A 229     -37.270  54.757  22.683  1.00  1.90           H  
ATOM   3607 1HG  LYS A 229     -35.699  53.686  24.287  1.00  1.90           H  
ATOM   3608 2HG  LYS A 229     -35.633  52.260  23.241  1.00  1.90           H  
ATOM   3609 1HD  LYS A 229     -34.777  53.641  21.387  1.00  1.90           H  
ATOM   3610 2HD  LYS A 229     -34.845  55.085  22.411  1.00  1.90           H  
ATOM   3611 1HE  LYS A 229     -33.226  54.031  23.970  1.00  1.90           H  
ATOM   3612 2HE  LYS A 229     -33.148  52.612  22.906  1.00  1.90           H  
ATOM   3613 1HZ  LYS A 229     -31.337  54.125  22.503  1.00  1.90           H  
ATOM   3614 2HZ  LYS A 229     -32.305  54.041  21.170  1.00  1.90           H  
ATOM   3615 3HZ  LYS A 229     -32.376  55.359  22.158  1.00  1.90           H  
ATOM   3616  N   LYS A 230     -40.301  53.389  22.025  1.00  2.47           N  
ATOM   3617  CA  LYS A 230     -41.436  54.210  21.596  1.00  2.47           C  
ATOM   3618  C   LYS A 230     -42.817  53.551  21.626  1.00  2.47           C  
ATOM   3619  O   LYS A 230     -43.521  53.641  22.632  1.00  2.47           O  
ATOM   3620  CB  LYS A 230     -41.161  54.713  20.177  1.00  2.47           C  
ATOM   3621  CG  LYS A 230     -40.023  55.722  20.079  1.00  2.47           C  
ATOM   3622  CD  LYS A 230     -39.808  56.175  18.644  1.00  2.47           C  
ATOM   3623  CE  LYS A 230     -38.670  57.184  18.547  1.00  2.47           C  
ATOM   3624  NZ  LYS A 230     -38.432  57.616  17.144  1.00  2.47           N  
ATOM   3625  H   LYS A 230     -40.048  52.535  21.526  1.00  2.47           H  
ATOM   3626  HA  LYS A 230     -41.495  55.076  22.252  1.00  2.47           H  
ATOM   3627 1HB  LYS A 230     -40.893  53.868  19.537  1.00  2.47           H  
ATOM   3628 2HB  LYS A 230     -42.058  55.173  19.766  1.00  2.47           H  
ATOM   3629 1HG  LYS A 230     -40.246  56.589  20.704  1.00  2.47           H  
ATOM   3630 2HG  LYS A 230     -39.103  55.264  20.441  1.00  2.47           H  
ATOM   3631 1HD  LYS A 230     -39.571  55.307  18.023  1.00  2.47           H  
ATOM   3632 2HD  LYS A 230     -40.720  56.633  18.265  1.00  2.47           H  
ATOM   3633 1HE  LYS A 230     -38.917  58.058  19.148  1.00  2.47           H  
ATOM   3634 2HE  LYS A 230     -37.759  56.731  18.936  1.00  2.47           H  
ATOM   3635 1HZ  LYS A 230     -37.672  58.281  17.120  1.00  2.47           H  
ATOM   3636 2HZ  LYS A 230     -38.193  56.810  16.581  1.00  2.47           H  
ATOM   3637 3HZ  LYS A 230     -39.268  58.047  16.777  1.00  2.47           H  
ATOM   3638  N   LEU A 231     -43.232  52.923  20.517  1.00  3.19           N  
ATOM   3639  CA  LEU A 231     -44.578  52.332  20.400  1.00  3.19           C  
ATOM   3640  C   LEU A 231     -45.706  53.255  20.924  1.00  3.19           C  
ATOM   3641  O   LEU A 231     -46.725  52.777  21.421  1.00  3.19           O  
ATOM   3642  CB  LEU A 231     -44.627  50.997  21.142  1.00  3.19           C  
ATOM   3643  CG  LEU A 231     -43.696  49.920  20.614  1.00  3.19           C  
ATOM   3644  CD1 LEU A 231     -43.833  48.707  21.483  1.00  3.19           C  
ATOM   3645  CD2 LEU A 231     -44.058  49.615  19.185  1.00  3.19           C  
ATOM   3646  H   LEU A 231     -42.603  52.849  19.731  1.00  3.19           H  
ATOM   3647  HA  LEU A 231     -44.769  52.140  19.345  1.00  3.19           H  
ATOM   3648 1HB  LEU A 231     -44.376  51.167  22.190  1.00  3.19           H  
ATOM   3649 2HB  LEU A 231     -45.647  50.607  21.100  1.00  3.19           H  
ATOM   3650  HG  LEU A 231     -42.659  50.266  20.665  1.00  3.19           H  
ATOM   3651 1HD1 LEU A 231     -43.189  47.920  21.145  1.00  3.19           H  
ATOM   3652 2HD1 LEU A 231     -43.567  48.968  22.510  1.00  3.19           H  
ATOM   3653 3HD1 LEU A 231     -44.865  48.368  21.444  1.00  3.19           H  
ATOM   3654 1HD2 LEU A 231     -43.418  48.853  18.786  1.00  3.19           H  
ATOM   3655 2HD2 LEU A 231     -45.092  49.270  19.146  1.00  3.19           H  
ATOM   3656 3HD2 LEU A 231     -43.946  50.519  18.595  1.00  3.19           H  
ATOM   3657  N   LYS A 232     -45.540  54.575  20.781  1.00  3.97           N  
ATOM   3658  CA  LYS A 232     -46.430  55.556  21.411  1.00  3.97           C  
ATOM   3659  C   LYS A 232     -47.920  55.363  21.176  1.00  3.97           C  
ATOM   3660  O   LYS A 232     -48.720  55.470  22.105  1.00  3.97           O  
ATOM   3661  CB  LYS A 232     -46.051  56.960  20.942  1.00  3.97           C  
ATOM   3662  CG  LYS A 232     -46.893  58.077  21.549  1.00  3.97           C  
ATOM   3663  CD  LYS A 232     -46.439  59.448  21.062  1.00  3.97           C  
ATOM   3664  CE  LYS A 232     -47.315  60.552  21.633  1.00  3.97           C  
ATOM   3665  NZ  LYS A 232     -46.885  61.901  21.169  1.00  3.97           N  
ATOM   3666  H   LYS A 232     -44.715  54.903  20.305  1.00  3.97           H  
ATOM   3667  HA  LYS A 232     -46.264  55.498  22.488  1.00  3.97           H  
ATOM   3668 1HB  LYS A 232     -45.007  57.152  21.186  1.00  3.97           H  
ATOM   3669 2HB  LYS A 232     -46.152  57.021  19.859  1.00  3.97           H  
ATOM   3670 1HG  LYS A 232     -47.940  57.932  21.271  1.00  3.97           H  
ATOM   3671 2HG  LYS A 232     -46.817  58.042  22.634  1.00  3.97           H  
ATOM   3672 1HD  LYS A 232     -45.405  59.620  21.365  1.00  3.97           H  
ATOM   3673 2HD  LYS A 232     -46.493  59.480  19.974  1.00  3.97           H  
ATOM   3674 1HE  LYS A 232     -48.347  60.382  21.323  1.00  3.97           H  
ATOM   3675 2HE  LYS A 232     -47.264  60.520  22.722  1.00  3.97           H  
ATOM   3676 1HZ  LYS A 232     -47.490  62.605  21.569  1.00  3.97           H  
ATOM   3677 2HZ  LYS A 232     -45.933  62.071  21.462  1.00  3.97           H  
ATOM   3678 3HZ  LYS A 232     -46.940  61.943  20.162  1.00  3.97           H  
ATOM   3679  N   ASN A 233     -48.294  55.101  19.934  1.00  4.66           N  
ATOM   3680  CA  ASN A 233     -49.694  54.953  19.564  1.00  4.66           C  
ATOM   3681  C   ASN A 233     -50.041  53.515  19.193  1.00  4.66           C  
ATOM   3682  O   ASN A 233     -51.017  53.277  18.482  1.00  4.66           O  
ATOM   3683  CB  ASN A 233     -50.022  55.888  18.413  1.00  4.66           C  
ATOM   3684  CG  ASN A 233     -49.939  57.358  18.797  1.00  4.66           C  
ATOM   3685  OD1 ASN A 233     -50.441  57.774  19.847  1.00  4.66           O  
ATOM   3686  ND2 ASN A 233     -49.311  58.147  17.956  1.00  4.66           N  
ATOM   3687  H   ASN A 233     -47.583  55.007  19.224  1.00  4.66           H  
ATOM   3688  HA  ASN A 233     -50.312  55.223  20.421  1.00  4.66           H  
ATOM   3689 1HB  ASN A 233     -49.332  55.700  17.589  1.00  4.66           H  
ATOM   3690 2HB  ASN A 233     -51.028  55.677  18.049  1.00  4.66           H  
ATOM   3691 1HD2 ASN A 233     -49.228  59.124  18.152  1.00  4.66           H  
ATOM   3692 2HD2 ASN A 233     -48.920  57.774  17.114  1.00  4.66           H  
ATOM   3693  N   MET A 234     -49.227  52.557  19.628  1.00  5.04           N  
ATOM   3694  CA  MET A 234     -49.437  51.173  19.217  1.00  5.04           C  
ATOM   3695  C   MET A 234     -49.963  50.212  20.286  1.00  5.04           C  
ATOM   3696  O   MET A 234     -49.870  49.005  20.090  1.00  5.04           O  
ATOM   3697  CB  MET A 234     -48.135  50.638  18.631  1.00  5.04           C  
ATOM   3698  CG  MET A 234     -47.692  51.362  17.358  1.00  5.04           C  
ATOM   3699  SD  MET A 234     -46.199  50.676  16.641  1.00  5.04           S  
ATOM   3700  CE  MET A 234     -45.863  51.816  15.312  1.00  5.04           C  
ATOM   3701  H   MET A 234     -48.442  52.775  20.248  1.00  5.04           H  
ATOM   3702  HA  MET A 234     -50.176  51.176  18.419  1.00  5.04           H  
ATOM   3703 1HB  MET A 234     -47.344  50.741  19.371  1.00  5.04           H  
ATOM   3704 2HB  MET A 234     -48.239  49.578  18.407  1.00  5.04           H  
ATOM   3705 1HG  MET A 234     -48.490  51.312  16.618  1.00  5.04           H  
ATOM   3706 2HG  MET A 234     -47.509  52.410  17.589  1.00  5.04           H  
ATOM   3707 1HE  MET A 234     -44.959  51.502  14.784  1.00  5.04           H  
ATOM   3708 2HE  MET A 234     -46.705  51.826  14.618  1.00  5.04           H  
ATOM   3709 3HE  MET A 234     -45.716  52.817  15.716  1.00  5.04           H  
ATOM   3710  N   SER A 235     -50.513  50.718  21.402  1.00  5.00           N  
ATOM   3711  CA  SER A 235     -50.987  49.876  22.532  1.00  5.00           C  
ATOM   3712  C   SER A 235     -49.630  49.296  23.032  1.00  5.00           C  
ATOM   3713  O   SER A 235     -48.637  49.806  22.515  1.00  5.00           O  
ATOM   3714  CB  SER A 235     -52.124  48.930  22.089  1.00  5.00           C  
ATOM   3715  OG  SER A 235     -51.707  47.854  21.354  1.00  5.00           O  
ATOM   3716  H   SER A 235     -50.578  51.722  21.481  1.00  5.00           H  
ATOM   3717  HA  SER A 235     -51.387  50.512  23.320  1.00  5.00           H  
ATOM   3718 1HB  SER A 235     -52.721  48.600  22.904  1.00  5.00           H  
ATOM   3719 2HB  SER A 235     -52.794  49.520  21.463  1.00  5.00           H  
ATOM   3720  HG  SER A 235     -51.101  48.202  20.715  1.00  5.00           H  
ATOM   3721  N   LYS A 236     -49.435  48.386  24.038  1.00  4.60           N  
ATOM   3722  CA  LYS A 236     -50.173  47.446  24.920  1.00  4.60           C  
ATOM   3723  C   LYS A 236     -50.511  46.045  24.326  1.00  4.60           C  
ATOM   3724  O   LYS A 236     -49.980  45.050  24.816  1.00  4.60           O  
ATOM   3725  CB  LYS A 236     -51.410  48.078  25.561  1.00  4.60           C  
ATOM   3726  CG  LYS A 236     -51.087  49.162  26.577  1.00  4.60           C  
ATOM   3727  CD  LYS A 236     -52.350  49.751  27.183  1.00  4.60           C  
ATOM   3728  CE  LYS A 236     -52.022  50.841  28.199  1.00  4.60           C  
ATOM   3729  NZ  LYS A 236     -53.254  51.451  28.775  1.00  4.60           N  
ATOM   3730  H   LYS A 236     -48.439  48.318  24.270  1.00  4.60           H  
ATOM   3731  HA  LYS A 236     -49.503  47.245  25.761  1.00  4.60           H  
ATOM   3732 1HB  LYS A 236     -52.052  48.499  24.860  1.00  4.60           H  
ATOM   3733 2HB  LYS A 236     -51.973  47.302  26.077  1.00  4.60           H  
ATOM   3734 1HG  LYS A 236     -50.477  48.733  27.374  1.00  4.60           H  
ATOM   3735 2HG  LYS A 236     -50.513  49.954  26.096  1.00  4.60           H  
ATOM   3736 1HD  LYS A 236     -52.974  50.176  26.396  1.00  4.60           H  
ATOM   3737 2HD  LYS A 236     -52.912  48.963  27.683  1.00  4.60           H  
ATOM   3738 1HE  LYS A 236     -51.430  50.410  29.005  1.00  4.60           H  
ATOM   3739 2HE  LYS A 236     -51.438  51.621  27.709  1.00  4.60           H  
ATOM   3740 1HZ  LYS A 236     -52.997  52.166  29.442  1.00  4.60           H  
ATOM   3741 2HZ  LYS A 236     -53.805  51.864  28.035  1.00  4.60           H  
ATOM   3742 3HZ  LYS A 236     -53.797  50.738  29.240  1.00  4.60           H  
ATOM   3743  N   LYS A 237     -51.274  45.918  23.247  1.00  4.00           N  
ATOM   3744  CA  LYS A 237     -51.600  44.583  22.746  1.00  4.00           C  
ATOM   3745  C   LYS A 237     -50.736  44.272  21.548  1.00  4.00           C  
ATOM   3746  O   LYS A 237     -50.163  43.179  21.445  1.00  4.00           O  
ATOM   3747  CB  LYS A 237     -53.080  44.483  22.400  1.00  4.00           C  
ATOM   3748  CG  LYS A 237     -53.997  44.590  23.612  1.00  4.00           C  
ATOM   3749  CD  LYS A 237     -55.460  44.436  23.227  1.00  4.00           C  
ATOM   3750  CE  LYS A 237     -56.368  44.532  24.450  1.00  4.00           C  
ATOM   3751  NZ  LYS A 237     -57.806  44.410  24.085  1.00  4.00           N  
ATOM   3752  H   LYS A 237     -51.636  46.711  22.759  1.00  4.00           H  
ATOM   3753  HA  LYS A 237     -51.381  43.845  23.519  1.00  4.00           H  
ATOM   3754 1HB  LYS A 237     -53.344  45.283  21.704  1.00  4.00           H  
ATOM   3755 2HB  LYS A 237     -53.276  43.535  21.902  1.00  4.00           H  
ATOM   3756 1HG  LYS A 237     -53.732  43.816  24.335  1.00  4.00           H  
ATOM   3757 2HG  LYS A 237     -53.853  45.563  24.082  1.00  4.00           H  
ATOM   3758 1HD  LYS A 237     -55.732  45.219  22.517  1.00  4.00           H  
ATOM   3759 2HD  LYS A 237     -55.610  43.468  22.750  1.00  4.00           H  
ATOM   3760 1HE  LYS A 237     -56.111  43.735  25.146  1.00  4.00           H  
ATOM   3761 2HE  LYS A 237     -56.208  45.494  24.939  1.00  4.00           H  
ATOM   3762 1HZ  LYS A 237     -58.372  44.477  24.920  1.00  4.00           H  
ATOM   3763 2HZ  LYS A 237     -58.058  45.153  23.448  1.00  4.00           H  
ATOM   3764 3HZ  LYS A 237     -57.967  43.518  23.642  1.00  4.00           H  
ATOM   3765  N   SER A 238     -50.598  45.248  20.651  1.00  3.36           N  
ATOM   3766  CA  SER A 238     -49.726  45.033  19.512  1.00  3.36           C  
ATOM   3767  C   SER A 238     -48.325  44.961  20.096  1.00  3.36           C  
ATOM   3768  O   SER A 238     -47.506  44.164  19.659  1.00  3.36           O  
ATOM   3769  CB  SER A 238     -49.866  46.105  18.456  1.00  3.36           C  
ATOM   3770  OG  SER A 238     -51.142  46.076  17.867  1.00  3.36           O  
ATOM   3771  H   SER A 238     -51.075  46.131  20.782  1.00  3.36           H  
ATOM   3772  HA  SER A 238     -49.962  44.073  19.051  1.00  3.36           H  
ATOM   3773 1HB  SER A 238     -49.683  47.052  18.881  1.00  3.36           H  
ATOM   3774 2HB  SER A 238     -49.112  45.950  17.693  1.00  3.36           H  
ATOM   3775  HG  SER A 238     -51.161  46.805  17.241  1.00  3.36           H  
ATOM   3776  N   GLU A 239     -48.072  45.778  21.125  1.00  2.79           N  
ATOM   3777  CA  GLU A 239     -46.800  45.767  21.833  1.00  2.79           C  
ATOM   3778  C   GLU A 239     -46.462  44.383  22.338  1.00  2.79           C  
ATOM   3779  O   GLU A 239     -45.383  43.865  22.043  1.00  2.79           O  
ATOM   3780  CB  GLU A 239     -46.880  46.679  23.046  1.00  2.79           C  
ATOM   3781  CG  GLU A 239     -45.681  46.673  23.948  1.00  2.79           C  
ATOM   3782  CD  GLU A 239     -45.850  47.571  25.154  1.00  2.79           C  
ATOM   3783  OE1 GLU A 239     -46.866  48.230  25.265  1.00  2.79           O  
ATOM   3784  OE2 GLU A 239     -44.959  47.582  25.987  1.00  2.79           O  
ATOM   3785  H   GLU A 239     -48.795  46.421  21.416  1.00  2.79           H  
ATOM   3786  HA  GLU A 239     -46.014  46.102  21.156  1.00  2.79           H  
ATOM   3787 1HB  GLU A 239     -47.049  47.700  22.717  1.00  2.79           H  
ATOM   3788 2HB  GLU A 239     -47.717  46.370  23.645  1.00  2.79           H  
ATOM   3789 1HG  GLU A 239     -45.536  45.656  24.302  1.00  2.79           H  
ATOM   3790 2HG  GLU A 239     -44.803  46.953  23.400  1.00  2.79           H  
ATOM   3791  N   ALA A 240     -47.401  43.749  23.059  1.00  2.35           N  
ATOM   3792  CA  ALA A 240     -47.145  42.416  23.559  1.00  2.35           C  
ATOM   3793  C   ALA A 240     -46.875  41.446  22.419  1.00  2.35           C  
ATOM   3794  O   ALA A 240     -45.968  40.616  22.508  1.00  2.35           O  
ATOM   3795  CB  ALA A 240     -48.332  41.942  24.372  1.00  2.35           C  
ATOM   3796  H   ALA A 240     -48.279  44.203  23.315  1.00  2.35           H  
ATOM   3797  HA  ALA A 240     -46.260  42.455  24.192  1.00  2.35           H  
ATOM   3798 1HB  ALA A 240     -48.133  40.950  24.767  1.00  2.35           H  
ATOM   3799 2HB  ALA A 240     -48.507  42.638  25.194  1.00  2.35           H  
ATOM   3800 3HB  ALA A 240     -49.215  41.912  23.731  1.00  2.35           H  
ATOM   3801  N   SER A 241     -47.617  41.578  21.320  1.00  2.04           N  
ATOM   3802  CA  SER A 241     -47.421  40.686  20.187  1.00  2.04           C  
ATOM   3803  C   SER A 241     -46.042  40.878  19.550  1.00  2.04           C  
ATOM   3804  O   SER A 241     -45.370  39.903  19.183  1.00  2.04           O  
ATOM   3805  CB  SER A 241     -48.510  40.918  19.156  1.00  2.04           C  
ATOM   3806  OG  SER A 241     -49.769  40.564  19.665  1.00  2.04           O  
ATOM   3807  H   SER A 241     -48.358  42.281  21.286  1.00  2.04           H  
ATOM   3808  HA  SER A 241     -47.492  39.659  20.545  1.00  2.04           H  
ATOM   3809 1HB  SER A 241     -48.516  41.963  18.862  1.00  2.04           H  
ATOM   3810 2HB  SER A 241     -48.294  40.331  18.268  1.00  2.04           H  
ATOM   3811  HG  SER A 241     -49.964  41.218  20.361  1.00  2.04           H  
ATOM   3812  N   LYS A 242     -45.601  42.135  19.425  1.00  1.85           N  
ATOM   3813  CA  LYS A 242     -44.317  42.428  18.798  1.00  1.85           C  
ATOM   3814  C   LYS A 242     -43.175  41.954  19.675  1.00  1.85           C  
ATOM   3815  O   LYS A 242     -42.192  41.400  19.177  1.00  1.85           O  
ATOM   3816  CB  LYS A 242     -44.157  43.923  18.543  1.00  1.85           C  
ATOM   3817  CG  LYS A 242     -45.066  44.523  17.463  1.00  1.85           C  
ATOM   3818  CD  LYS A 242     -44.827  46.029  17.317  1.00  1.85           C  
ATOM   3819  CE  LYS A 242     -45.871  46.687  16.424  1.00  1.85           C  
ATOM   3820  NZ  LYS A 242     -45.931  46.077  15.070  1.00  1.85           N  
ATOM   3821  H   LYS A 242     -46.190  42.903  19.742  1.00  1.85           H  
ATOM   3822  HA  LYS A 242     -44.263  41.897  17.848  1.00  1.85           H  
ATOM   3823 1HB  LYS A 242     -44.334  44.468  19.474  1.00  1.85           H  
ATOM   3824 2HB  LYS A 242     -43.141  44.101  18.240  1.00  1.85           H  
ATOM   3825 1HG  LYS A 242     -44.846  44.042  16.510  1.00  1.85           H  
ATOM   3826 2HG  LYS A 242     -46.103  44.342  17.701  1.00  1.85           H  
ATOM   3827 1HD  LYS A 242     -44.866  46.494  18.304  1.00  1.85           H  
ATOM   3828 2HD  LYS A 242     -43.848  46.208  16.893  1.00  1.85           H  
ATOM   3829 1HE  LYS A 242     -46.848  46.605  16.898  1.00  1.85           H  
ATOM   3830 2HE  LYS A 242     -45.619  47.737  16.318  1.00  1.85           H  
ATOM   3831 1HZ  LYS A 242     -46.628  46.551  14.512  1.00  1.85           H  
ATOM   3832 2HZ  LYS A 242     -45.031  46.164  14.628  1.00  1.85           H  
ATOM   3833 3HZ  LYS A 242     -46.174  45.100  15.154  1.00  1.85           H  
ATOM   3834  N   LYS A 243     -43.309  42.148  20.987  1.00  1.75           N  
ATOM   3835  CA  LYS A 243     -42.271  41.722  21.907  1.00  1.75           C  
ATOM   3836  C   LYS A 243     -42.196  40.200  21.989  1.00  1.75           C  
ATOM   3837  O   LYS A 243     -41.096  39.648  21.965  1.00  1.75           O  
ATOM   3838  CB  LYS A 243     -42.473  42.387  23.264  1.00  1.75           C  
ATOM   3839  CG  LYS A 243     -42.136  43.908  23.243  1.00  1.75           C  
ATOM   3840  CD  LYS A 243     -42.394  44.592  24.580  1.00  1.75           C  
ATOM   3841  CE  LYS A 243     -41.929  46.066  24.564  1.00  1.75           C  
ATOM   3842  NZ  LYS A 243     -42.295  46.784  25.830  1.00  1.75           N  
ATOM   3843  H   LYS A 243     -44.137  42.622  21.350  1.00  1.75           H  
ATOM   3844  HA  LYS A 243     -41.314  42.067  21.521  1.00  1.75           H  
ATOM   3845 1HB  LYS A 243     -43.519  42.278  23.565  1.00  1.75           H  
ATOM   3846 2HB  LYS A 243     -41.856  41.897  24.015  1.00  1.75           H  
ATOM   3847 1HG  LYS A 243     -41.089  44.044  22.975  1.00  1.75           H  
ATOM   3848 2HG  LYS A 243     -42.753  44.395  22.482  1.00  1.75           H  
ATOM   3849 1HD  LYS A 243     -43.461  44.562  24.801  1.00  1.75           H  
ATOM   3850 2HD  LYS A 243     -41.863  44.066  25.370  1.00  1.75           H  
ATOM   3851 1HE  LYS A 243     -40.842  46.084  24.456  1.00  1.75           H  
ATOM   3852 2HE  LYS A 243     -42.374  46.589  23.718  1.00  1.75           H  
ATOM   3853 1HZ  LYS A 243     -41.969  47.740  25.806  1.00  1.75           H  
ATOM   3854 2HZ  LYS A 243     -43.316  46.810  25.931  1.00  1.75           H  
ATOM   3855 3HZ  LYS A 243     -41.887  46.319  26.620  1.00  1.75           H  
ATOM   3856  N   LYS A 244     -43.343  39.502  22.007  1.00  1.69           N  
ATOM   3857  CA  LYS A 244     -43.295  38.040  22.024  1.00  1.69           C  
ATOM   3858  C   LYS A 244     -42.679  37.533  20.727  1.00  1.69           C  
ATOM   3859  O   LYS A 244     -41.906  36.563  20.725  1.00  1.69           O  
ATOM   3860  CB  LYS A 244     -44.679  37.415  22.195  1.00  1.69           C  
ATOM   3861  CG  LYS A 244     -45.312  37.566  23.573  1.00  1.69           C  
ATOM   3862  CD  LYS A 244     -46.676  36.889  23.596  1.00  1.69           C  
ATOM   3863  CE  LYS A 244     -47.385  37.052  24.927  1.00  1.69           C  
ATOM   3864  NZ  LYS A 244     -48.676  36.306  24.941  1.00  1.69           N  
ATOM   3865  H   LYS A 244     -44.247  39.976  22.040  1.00  1.69           H  
ATOM   3866  HA  LYS A 244     -42.663  37.720  22.852  1.00  1.69           H  
ATOM   3867 1HB  LYS A 244     -45.364  37.876  21.477  1.00  1.69           H  
ATOM   3868 2HB  LYS A 244     -44.630  36.352  21.963  1.00  1.69           H  
ATOM   3869 1HG  LYS A 244     -44.665  37.098  24.317  1.00  1.69           H  
ATOM   3870 2HG  LYS A 244     -45.419  38.614  23.824  1.00  1.69           H  
ATOM   3871 1HD  LYS A 244     -47.301  37.323  22.813  1.00  1.69           H  
ATOM   3872 2HD  LYS A 244     -46.556  35.824  23.389  1.00  1.69           H  
ATOM   3873 1HE  LYS A 244     -46.749  36.681  25.729  1.00  1.69           H  
ATOM   3874 2HE  LYS A 244     -47.585  38.111  25.094  1.00  1.69           H  
ATOM   3875 1HZ  LYS A 244     -49.143  36.420  25.824  1.00  1.69           H  
ATOM   3876 2HZ  LYS A 244     -49.283  36.641  24.199  1.00  1.69           H  
ATOM   3877 3HZ  LYS A 244     -48.471  35.321  24.797  1.00  1.69           H  
ATOM   3878  N   THR A 245     -43.000  38.198  19.612  1.00  1.65           N  
ATOM   3879  CA  THR A 245     -42.439  37.801  18.339  1.00  1.65           C  
ATOM   3880  C   THR A 245     -40.935  37.986  18.372  1.00  1.65           C  
ATOM   3881  O   THR A 245     -40.198  37.086  17.968  1.00  1.65           O  
ATOM   3882  CB  THR A 245     -43.028  38.609  17.180  1.00  1.65           C  
ATOM   3883  OG1 THR A 245     -44.445  38.382  17.103  1.00  1.65           O  
ATOM   3884  CG2 THR A 245     -42.365  38.194  15.889  1.00  1.65           C  
ATOM   3885  H   THR A 245     -43.665  38.972  19.634  1.00  1.65           H  
ATOM   3886  HA  THR A 245     -42.656  36.747  18.174  1.00  1.65           H  
ATOM   3887  HB  THR A 245     -42.852  39.669  17.350  1.00  1.65           H  
ATOM   3888  HG1 THR A 245     -44.870  38.768  17.906  1.00  1.65           H  
ATOM   3889 1HG2 THR A 245     -42.786  38.779  15.076  1.00  1.65           H  
ATOM   3890 2HG2 THR A 245     -41.291  38.380  15.961  1.00  1.65           H  
ATOM   3891 3HG2 THR A 245     -42.539  37.135  15.710  1.00  1.65           H  
ATOM   3892  N   ALA A 246     -40.470  39.138  18.877  1.00  1.61           N  
ATOM   3893  CA  ALA A 246     -39.042  39.396  18.963  1.00  1.61           C  
ATOM   3894  C   ALA A 246     -38.370  38.331  19.823  1.00  1.61           C  
ATOM   3895  O   ALA A 246     -37.316  37.814  19.476  1.00  1.61           O  
ATOM   3896  CB  ALA A 246     -38.778  40.777  19.530  1.00  1.61           C  
ATOM   3897  H   ALA A 246     -41.122  39.859  19.184  1.00  1.61           H  
ATOM   3898  HA  ALA A 246     -38.627  39.352  17.960  1.00  1.61           H  
ATOM   3899 1HB  ALA A 246     -37.706  40.956  19.563  1.00  1.61           H  
ATOM   3900 2HB  ALA A 246     -39.255  41.527  18.897  1.00  1.61           H  
ATOM   3901 3HB  ALA A 246     -39.191  40.839  20.536  1.00  1.61           H  
ATOM   3902  N   GLN A 247     -39.010  37.929  20.915  1.00  1.56           N  
ATOM   3903  CA  GLN A 247     -38.424  36.894  21.749  1.00  1.56           C  
ATOM   3904  C   GLN A 247     -38.339  35.577  20.992  1.00  1.56           C  
ATOM   3905  O   GLN A 247     -37.325  34.881  21.046  1.00  1.56           O  
ATOM   3906  CB  GLN A 247     -39.249  36.718  23.020  1.00  1.56           C  
ATOM   3907  CG  GLN A 247     -39.164  37.891  23.974  1.00  1.56           C  
ATOM   3908  CD  GLN A 247     -40.147  37.784  25.126  1.00  1.56           C  
ATOM   3909  OE1 GLN A 247     -41.103  36.999  25.092  1.00  1.56           O  
ATOM   3910  NE2 GLN A 247     -39.920  38.584  26.160  1.00  1.56           N  
ATOM   3911  H   GLN A 247     -39.886  38.375  21.194  1.00  1.56           H  
ATOM   3912  HA  GLN A 247     -37.413  37.198  22.021  1.00  1.56           H  
ATOM   3913 1HB  GLN A 247     -40.295  36.581  22.754  1.00  1.56           H  
ATOM   3914 2HB  GLN A 247     -38.925  35.822  23.545  1.00  1.56           H  
ATOM   3915 1HG  GLN A 247     -38.158  37.914  24.392  1.00  1.56           H  
ATOM   3916 2HG  GLN A 247     -39.355  38.808  23.434  1.00  1.56           H  
ATOM   3917 1HE2 GLN A 247     -40.531  38.565  26.951  1.00  1.56           H  
ATOM   3918 2HE2 GLN A 247     -39.136  39.205  26.147  1.00  1.56           H  
ATOM   3919  N   THR A 248     -39.377  35.256  20.222  1.00  1.49           N  
ATOM   3920  CA  THR A 248     -39.413  33.997  19.500  1.00  1.49           C  
ATOM   3921  C   THR A 248     -38.268  33.888  18.525  1.00  1.49           C  
ATOM   3922  O   THR A 248     -37.578  32.864  18.471  1.00  1.49           O  
ATOM   3923  CB  THR A 248     -40.729  33.849  18.712  1.00  1.49           C  
ATOM   3924  OG1 THR A 248     -41.840  33.887  19.621  1.00  1.49           O  
ATOM   3925  CG2 THR A 248     -40.747  32.511  17.945  1.00  1.49           C  
ATOM   3926  H   THR A 248     -40.190  35.872  20.189  1.00  1.49           H  
ATOM   3927  HA  THR A 248     -39.319  33.189  20.209  1.00  1.49           H  
ATOM   3928  HB  THR A 248     -40.820  34.667  18.006  1.00  1.49           H  
ATOM   3929  HG1 THR A 248     -41.831  34.744  20.113  1.00  1.49           H  
ATOM   3930 1HG2 THR A 248     -41.680  32.421  17.392  1.00  1.49           H  
ATOM   3931 2HG2 THR A 248     -39.907  32.478  17.249  1.00  1.49           H  
ATOM   3932 3HG2 THR A 248     -40.666  31.692  18.648  1.00  1.49           H  
ATOM   3933  N   VAL A 249     -38.046  34.952  17.764  1.00  1.41           N  
ATOM   3934  CA  VAL A 249     -37.009  34.906  16.757  1.00  1.41           C  
ATOM   3935  C   VAL A 249     -35.625  34.968  17.369  1.00  1.41           C  
ATOM   3936  O   VAL A 249     -34.693  34.347  16.862  1.00  1.41           O  
ATOM   3937  CB  VAL A 249     -37.229  36.045  15.772  1.00  1.41           C  
ATOM   3938  CG1 VAL A 249     -38.550  35.881  15.159  1.00  1.41           C  
ATOM   3939  CG2 VAL A 249     -37.199  37.360  16.466  1.00  1.41           C  
ATOM   3940  H   VAL A 249     -38.643  35.776  17.873  1.00  1.41           H  
ATOM   3941  HA  VAL A 249     -37.107  33.968  16.213  1.00  1.41           H  
ATOM   3942  HB  VAL A 249     -36.483  36.007  15.003  1.00  1.41           H  
ATOM   3943 1HG1 VAL A 249     -38.675  36.698  14.495  1.00  1.41           H  
ATOM   3944 2HG1 VAL A 249     -38.602  34.932  14.628  1.00  1.41           H  
ATOM   3945 3HG1 VAL A 249     -39.321  35.913  15.925  1.00  1.41           H  
ATOM   3946 1HG2 VAL A 249     -37.404  38.151  15.757  1.00  1.41           H  
ATOM   3947 2HG2 VAL A 249     -37.957  37.334  17.193  1.00  1.41           H  
ATOM   3948 3HG2 VAL A 249     -36.244  37.544  16.933  1.00  1.41           H  
ATOM   3949  N   LEU A 250     -35.483  35.637  18.508  1.00  1.33           N  
ATOM   3950  CA  LEU A 250     -34.198  35.656  19.168  1.00  1.33           C  
ATOM   3951  C   LEU A 250     -33.859  34.254  19.642  1.00  1.33           C  
ATOM   3952  O   LEU A 250     -32.730  33.802  19.474  1.00  1.33           O  
ATOM   3953  CB  LEU A 250     -34.240  36.665  20.305  1.00  1.33           C  
ATOM   3954  CG  LEU A 250     -34.304  38.118  19.830  1.00  1.33           C  
ATOM   3955  CD1 LEU A 250     -34.650  39.014  20.978  1.00  1.33           C  
ATOM   3956  CD2 LEU A 250     -32.974  38.499  19.252  1.00  1.33           C  
ATOM   3957  H   LEU A 250     -36.260  36.169  18.904  1.00  1.33           H  
ATOM   3958  HA  LEU A 250     -33.442  35.973  18.453  1.00  1.33           H  
ATOM   3959 1HB  LEU A 250     -35.123  36.469  20.911  1.00  1.33           H  
ATOM   3960 2HB  LEU A 250     -33.353  36.543  20.922  1.00  1.33           H  
ATOM   3961  HG  LEU A 250     -35.056  38.223  19.064  1.00  1.33           H  
ATOM   3962 1HD1 LEU A 250     -34.699  40.025  20.613  1.00  1.33           H  
ATOM   3963 2HD1 LEU A 250     -35.619  38.728  21.379  1.00  1.33           H  
ATOM   3964 3HD1 LEU A 250     -33.894  38.931  21.754  1.00  1.33           H  
ATOM   3965 1HD2 LEU A 250     -33.014  39.518  18.920  1.00  1.33           H  
ATOM   3966 2HD2 LEU A 250     -32.204  38.398  20.017  1.00  1.33           H  
ATOM   3967 3HD2 LEU A 250     -32.742  37.845  18.413  1.00  1.33           H  
ATOM   3968  N   VAL A 251     -34.853  33.518  20.144  1.00  1.26           N  
ATOM   3969  CA  VAL A 251     -34.599  32.153  20.582  1.00  1.26           C  
ATOM   3970  C   VAL A 251     -34.187  31.289  19.393  1.00  1.26           C  
ATOM   3971  O   VAL A 251     -33.215  30.541  19.480  1.00  1.26           O  
ATOM   3972  CB  VAL A 251     -35.823  31.539  21.284  1.00  1.26           C  
ATOM   3973  CG1 VAL A 251     -35.571  30.071  21.541  1.00  1.26           C  
ATOM   3974  CG2 VAL A 251     -36.075  32.243  22.606  1.00  1.26           C  
ATOM   3975  H   VAL A 251     -35.780  33.929  20.267  1.00  1.26           H  
ATOM   3976  HA  VAL A 251     -33.779  32.170  21.298  1.00  1.26           H  
ATOM   3977  HB  VAL A 251     -36.696  31.635  20.632  1.00  1.26           H  
ATOM   3978 1HG1 VAL A 251     -36.441  29.630  22.025  1.00  1.26           H  
ATOM   3979 2HG1 VAL A 251     -35.383  29.578  20.614  1.00  1.26           H  
ATOM   3980 3HG1 VAL A 251     -34.700  29.961  22.187  1.00  1.26           H  
ATOM   3981 1HG2 VAL A 251     -36.943  31.802  23.091  1.00  1.26           H  
ATOM   3982 2HG2 VAL A 251     -35.202  32.129  23.245  1.00  1.26           H  
ATOM   3983 3HG2 VAL A 251     -36.253  33.289  22.437  1.00  1.26           H  
ATOM   3984  N   VAL A 252     -34.868  31.434  18.250  1.00  1.19           N  
ATOM   3985  CA  VAL A 252     -34.495  30.645  17.073  1.00  1.19           C  
ATOM   3986  C   VAL A 252     -33.055  30.929  16.653  1.00  1.19           C  
ATOM   3987  O   VAL A 252     -32.283  30.001  16.390  1.00  1.19           O  
ATOM   3988  CB  VAL A 252     -35.423  30.962  15.874  1.00  1.19           C  
ATOM   3989  CG1 VAL A 252     -34.880  30.307  14.619  1.00  1.19           C  
ATOM   3990  CG2 VAL A 252     -36.843  30.456  16.143  1.00  1.19           C  
ATOM   3991  H   VAL A 252     -35.671  32.066  18.217  1.00  1.19           H  
ATOM   3992  HA  VAL A 252     -34.573  29.590  17.316  1.00  1.19           H  
ATOM   3993  HB  VAL A 252     -35.440  32.040  15.714  1.00  1.19           H  
ATOM   3994 1HG1 VAL A 252     -35.531  30.545  13.785  1.00  1.19           H  
ATOM   3995 2HG1 VAL A 252     -33.874  30.676  14.415  1.00  1.19           H  
ATOM   3996 3HG1 VAL A 252     -34.850  29.235  14.759  1.00  1.19           H  
ATOM   3997 1HG2 VAL A 252     -37.481  30.695  15.295  1.00  1.19           H  
ATOM   3998 2HG2 VAL A 252     -36.830  29.378  16.289  1.00  1.19           H  
ATOM   3999 3HG2 VAL A 252     -37.232  30.935  17.024  1.00  1.19           H  
ATOM   4000  N   VAL A 253     -32.685  32.206  16.617  1.00  1.13           N  
ATOM   4001  CA  VAL A 253     -31.344  32.620  16.234  1.00  1.13           C  
ATOM   4002  C   VAL A 253     -30.278  32.159  17.232  1.00  1.13           C  
ATOM   4003  O   VAL A 253     -29.206  31.706  16.822  1.00  1.13           O  
ATOM   4004  CB  VAL A 253     -31.328  34.129  16.020  1.00  1.13           C  
ATOM   4005  CG1 VAL A 253     -29.912  34.634  15.803  1.00  1.13           C  
ATOM   4006  CG2 VAL A 253     -32.212  34.412  14.802  1.00  1.13           C  
ATOM   4007  H   VAL A 253     -33.372  32.925  16.849  1.00  1.13           H  
ATOM   4008  HA  VAL A 253     -31.124  32.164  15.271  1.00  1.13           H  
ATOM   4009  HB  VAL A 253     -31.741  34.622  16.906  1.00  1.13           H  
ATOM   4010 1HG1 VAL A 253     -29.924  35.710  15.650  1.00  1.13           H  
ATOM   4011 2HG1 VAL A 253     -29.308  34.402  16.681  1.00  1.13           H  
ATOM   4012 3HG1 VAL A 253     -29.491  34.144  14.928  1.00  1.13           H  
ATOM   4013 1HG2 VAL A 253     -32.266  35.462  14.640  1.00  1.13           H  
ATOM   4014 2HG2 VAL A 253     -31.799  33.919  13.924  1.00  1.13           H  
ATOM   4015 3HG2 VAL A 253     -33.212  34.033  14.980  1.00  1.13           H  
ATOM   4016  N   VAL A 254     -30.555  32.264  18.532  1.00  1.07           N  
ATOM   4017  CA  VAL A 254     -29.617  31.788  19.543  1.00  1.07           C  
ATOM   4018  C   VAL A 254     -29.415  30.280  19.451  1.00  1.07           C  
ATOM   4019  O   VAL A 254     -28.275  29.804  19.485  1.00  1.07           O  
ATOM   4020  CB  VAL A 254     -30.083  32.168  20.954  1.00  1.07           C  
ATOM   4021  CG1 VAL A 254     -29.222  31.467  21.989  1.00  1.07           C  
ATOM   4022  CG2 VAL A 254     -29.957  33.685  21.132  1.00  1.07           C  
ATOM   4023  H   VAL A 254     -31.437  32.676  18.829  1.00  1.07           H  
ATOM   4024  HA  VAL A 254     -28.658  32.273  19.368  1.00  1.07           H  
ATOM   4025  HB  VAL A 254     -31.123  31.856  21.089  1.00  1.07           H  
ATOM   4026 1HG1 VAL A 254     -29.559  31.740  22.987  1.00  1.07           H  
ATOM   4027 2HG1 VAL A 254     -29.316  30.393  21.855  1.00  1.07           H  
ATOM   4028 3HG1 VAL A 254     -28.180  31.762  21.863  1.00  1.07           H  
ATOM   4029 1HG2 VAL A 254     -30.293  33.961  22.129  1.00  1.07           H  
ATOM   4030 2HG2 VAL A 254     -28.917  33.978  21.001  1.00  1.07           H  
ATOM   4031 3HG2 VAL A 254     -30.561  34.195  20.396  1.00  1.07           H  
ATOM   4032  N   VAL A 255     -30.504  29.516  19.288  1.00  1.02           N  
ATOM   4033  CA  VAL A 255     -30.360  28.073  19.148  1.00  1.02           C  
ATOM   4034  C   VAL A 255     -29.527  27.761  17.919  1.00  1.02           C  
ATOM   4035  O   VAL A 255     -28.611  26.936  17.994  1.00  1.02           O  
ATOM   4036  CB  VAL A 255     -31.717  27.364  19.039  1.00  1.02           C  
ATOM   4037  CG1 VAL A 255     -31.490  25.897  18.661  1.00  1.02           C  
ATOM   4038  CG2 VAL A 255     -32.446  27.450  20.381  1.00  1.02           C  
ATOM   4039  H   VAL A 255     -31.434  29.938  19.268  1.00  1.02           H  
ATOM   4040  HA  VAL A 255     -29.842  27.691  20.026  1.00  1.02           H  
ATOM   4041  HB  VAL A 255     -32.313  27.839  18.250  1.00  1.02           H  
ATOM   4042 1HG1 VAL A 255     -32.434  25.397  18.560  1.00  1.02           H  
ATOM   4043 2HG1 VAL A 255     -30.963  25.848  17.716  1.00  1.02           H  
ATOM   4044 3HG1 VAL A 255     -30.895  25.405  19.429  1.00  1.02           H  
ATOM   4045 1HG2 VAL A 255     -33.398  26.949  20.316  1.00  1.02           H  
ATOM   4046 2HG2 VAL A 255     -31.842  26.972  21.150  1.00  1.02           H  
ATOM   4047 3HG2 VAL A 255     -32.603  28.489  20.646  1.00  1.02           H  
ATOM   4048  N   PHE A 256     -29.808  28.452  16.808  1.00  0.98           N  
ATOM   4049  CA  PHE A 256     -29.021  28.312  15.596  1.00  0.98           C  
ATOM   4050  C   PHE A 256     -27.547  28.588  15.805  1.00  0.98           C  
ATOM   4051  O   PHE A 256     -26.707  27.756  15.454  1.00  0.98           O  
ATOM   4052  CB  PHE A 256     -29.554  29.258  14.517  1.00  0.98           C  
ATOM   4053  CG  PHE A 256     -28.586  29.495  13.439  1.00  0.98           C  
ATOM   4054  CD1 PHE A 256     -28.334  28.575  12.480  1.00  0.98           C  
ATOM   4055  CD2 PHE A 256     -27.888  30.711  13.420  1.00  0.98           C  
ATOM   4056  CE1 PHE A 256     -27.391  28.822  11.529  1.00  0.98           C  
ATOM   4057  CE2 PHE A 256     -26.955  30.971  12.464  1.00  0.98           C  
ATOM   4058  CZ  PHE A 256     -26.701  30.028  11.525  1.00  0.98           C  
ATOM   4059  H   PHE A 256     -30.599  29.099  16.798  1.00  0.98           H  
ATOM   4060  HA  PHE A 256     -29.131  27.287  15.242  1.00  0.98           H  
ATOM   4061 1HB  PHE A 256     -30.466  28.844  14.086  1.00  0.98           H  
ATOM   4062 2HB  PHE A 256     -29.810  30.203  14.955  1.00  0.98           H  
ATOM   4063  HD1 PHE A 256     -28.882  27.638  12.488  1.00  0.98           H  
ATOM   4064  HD2 PHE A 256     -28.098  31.454  14.199  1.00  0.98           H  
ATOM   4065  HE1 PHE A 256     -27.187  28.069  10.767  1.00  0.98           H  
ATOM   4066  HE2 PHE A 256     -26.413  31.917  12.454  1.00  0.98           H  
ATOM   4067  HZ  PHE A 256     -25.962  30.228  10.765  1.00  0.98           H  
ATOM   4068  N   GLY A 257     -27.227  29.724  16.415  1.00  0.94           N  
ATOM   4069  CA  GLY A 257     -25.846  30.106  16.644  1.00  0.94           C  
ATOM   4070  C   GLY A 257     -25.120  29.025  17.427  1.00  0.94           C  
ATOM   4071  O   GLY A 257     -24.068  28.529  17.009  1.00  0.94           O  
ATOM   4072  H   GLY A 257     -27.968  30.362  16.700  1.00  0.94           H  
ATOM   4073 1HA  GLY A 257     -25.351  30.275  15.689  1.00  0.94           H  
ATOM   4074 2HA  GLY A 257     -25.821  31.046  17.196  1.00  0.94           H  
ATOM   4075  N   ILE A 258     -25.694  28.632  18.557  1.00  0.90           N  
ATOM   4076  CA  ILE A 258     -25.091  27.619  19.404  1.00  0.90           C  
ATOM   4077  C   ILE A 258     -24.959  26.273  18.705  1.00  0.90           C  
ATOM   4078  O   ILE A 258     -23.943  25.594  18.829  1.00  0.90           O  
ATOM   4079  CB  ILE A 258     -25.921  27.406  20.676  1.00  0.90           C  
ATOM   4080  CG1 ILE A 258     -25.859  28.647  21.562  1.00  0.90           C  
ATOM   4081  CG2 ILE A 258     -25.420  26.166  21.424  1.00  0.90           C  
ATOM   4082  CD1 ILE A 258     -26.865  28.620  22.677  1.00  0.90           C  
ATOM   4083  H   ILE A 258     -26.580  29.056  18.842  1.00  0.90           H  
ATOM   4084  HA  ILE A 258     -24.094  27.959  19.684  1.00  0.90           H  
ATOM   4085  HB  ILE A 258     -26.970  27.264  20.394  1.00  0.90           H  
ATOM   4086 1HG1 ILE A 258     -24.862  28.734  21.988  1.00  0.90           H  
ATOM   4087 2HG1 ILE A 258     -26.056  29.528  20.947  1.00  0.90           H  
ATOM   4088 1HG2 ILE A 258     -26.025  26.013  22.315  1.00  0.90           H  
ATOM   4089 2HG2 ILE A 258     -25.501  25.291  20.777  1.00  0.90           H  
ATOM   4090 3HG2 ILE A 258     -24.379  26.310  21.710  1.00  0.90           H  
ATOM   4091 1HD1 ILE A 258     -26.782  29.532  23.267  1.00  0.90           H  
ATOM   4092 2HD1 ILE A 258     -27.865  28.549  22.250  1.00  0.90           H  
ATOM   4093 3HD1 ILE A 258     -26.680  27.757  23.312  1.00  0.90           H  
ATOM   4094  N   SER A 259     -26.012  25.858  18.008  1.00  0.88           N  
ATOM   4095  CA  SER A 259     -26.025  24.564  17.359  1.00  0.88           C  
ATOM   4096  C   SER A 259     -25.051  24.426  16.189  1.00  0.88           C  
ATOM   4097  O   SER A 259     -24.357  23.415  16.064  1.00  0.88           O  
ATOM   4098  CB  SER A 259     -27.419  24.316  16.844  1.00  0.88           C  
ATOM   4099  OG  SER A 259     -28.327  24.241  17.903  1.00  0.88           O  
ATOM   4100  H   SER A 259     -26.840  26.445  17.934  1.00  0.88           H  
ATOM   4101  HA  SER A 259     -25.775  23.828  18.113  1.00  0.88           H  
ATOM   4102 1HB  SER A 259     -27.709  25.124  16.169  1.00  0.88           H  
ATOM   4103 2HB  SER A 259     -27.431  23.401  16.276  1.00  0.88           H  
ATOM   4104  HG  SER A 259     -28.423  25.171  18.210  1.00  0.88           H  
ATOM   4105  N   TRP A 260     -24.999  25.443  15.330  1.00  0.87           N  
ATOM   4106  CA  TRP A 260     -24.144  25.418  14.152  1.00  0.87           C  
ATOM   4107  C   TRP A 260     -22.730  25.930  14.322  1.00  0.87           C  
ATOM   4108  O   TRP A 260     -21.825  25.455  13.629  1.00  0.87           O  
ATOM   4109  CB  TRP A 260     -24.813  26.199  13.033  1.00  0.87           C  
ATOM   4110  CG  TRP A 260     -25.829  25.412  12.305  1.00  0.87           C  
ATOM   4111  CD1 TRP A 260     -27.169  25.386  12.500  1.00  0.87           C  
ATOM   4112  CD2 TRP A 260     -25.570  24.550  11.180  1.00  0.87           C  
ATOM   4113  NE1 TRP A 260     -27.764  24.566  11.569  1.00  0.87           N  
ATOM   4114  CE2 TRP A 260     -26.799  24.056  10.752  1.00  0.87           C  
ATOM   4115  CE3 TRP A 260     -24.407  24.170  10.504  1.00  0.87           C  
ATOM   4116  CZ2 TRP A 260     -26.907  23.206   9.674  1.00  0.87           C  
ATOM   4117  CZ3 TRP A 260     -24.518  23.306   9.431  1.00  0.87           C  
ATOM   4118  CH2 TRP A 260     -25.732  22.843   9.025  1.00  0.87           C  
ATOM   4119  H   TRP A 260     -25.590  26.260  15.486  1.00  0.87           H  
ATOM   4120  HA  TRP A 260     -24.076  24.380  13.830  1.00  0.87           H  
ATOM   4121 1HB  TRP A 260     -25.293  27.086  13.447  1.00  0.87           H  
ATOM   4122 2HB  TRP A 260     -24.061  26.538  12.324  1.00  0.87           H  
ATOM   4123  HD1 TRP A 260     -27.692  25.935  13.280  1.00  0.87           H  
ATOM   4124  HE1 TRP A 260     -28.749  24.368  11.482  1.00  0.87           H  
ATOM   4125  HE3 TRP A 260     -23.432  24.545  10.818  1.00  0.87           H  
ATOM   4126  HZ2 TRP A 260     -27.867  22.823   9.335  1.00  0.87           H  
ATOM   4127  HZ3 TRP A 260     -23.613  23.014   8.910  1.00  0.87           H  
ATOM   4128  HH2 TRP A 260     -25.781  22.173   8.171  1.00  0.87           H  
ATOM   4129  N   LEU A 261     -22.490  26.863  15.232  1.00  0.86           N  
ATOM   4130  CA  LEU A 261     -21.143  27.383  15.308  1.00  0.86           C  
ATOM   4131  C   LEU A 261     -20.063  26.295  15.467  1.00  0.86           C  
ATOM   4132  O   LEU A 261     -19.063  26.380  14.758  1.00  0.86           O  
ATOM   4133  CB  LEU A 261     -21.015  28.481  16.361  1.00  0.86           C  
ATOM   4134  CG  LEU A 261     -19.633  29.029  16.476  1.00  0.86           C  
ATOM   4135  CD1 LEU A 261     -19.224  29.649  15.135  1.00  0.86           C  
ATOM   4136  CD2 LEU A 261     -19.579  30.057  17.586  1.00  0.86           C  
ATOM   4137  H   LEU A 261     -23.218  27.258  15.828  1.00  0.86           H  
ATOM   4138  HA  LEU A 261     -20.946  27.883  14.362  1.00  0.86           H  
ATOM   4139 1HB  LEU A 261     -21.665  29.291  16.078  1.00  0.86           H  
ATOM   4140 2HB  LEU A 261     -21.334  28.147  17.328  1.00  0.86           H  
ATOM   4141  HG  LEU A 261     -18.969  28.227  16.692  1.00  0.86           H  
ATOM   4142 1HD1 LEU A 261     -18.206  30.032  15.204  1.00  0.86           H  
ATOM   4143 2HD1 LEU A 261     -19.273  28.893  14.358  1.00  0.86           H  
ATOM   4144 3HD1 LEU A 261     -19.896  30.457  14.896  1.00  0.86           H  
ATOM   4145 1HD2 LEU A 261     -18.565  30.447  17.673  1.00  0.86           H  
ATOM   4146 2HD2 LEU A 261     -20.266  30.872  17.359  1.00  0.86           H  
ATOM   4147 3HD2 LEU A 261     -19.869  29.586  18.525  1.00  0.86           H  
ATOM   4148  N   PRO A 262     -20.181  25.273  16.360  1.00  0.86           N  
ATOM   4149  CA  PRO A 262     -19.218  24.188  16.512  1.00  0.86           C  
ATOM   4150  C   PRO A 262     -18.929  23.458  15.202  1.00  0.86           C  
ATOM   4151  O   PRO A 262     -17.844  22.916  15.018  1.00  0.86           O  
ATOM   4152  CB  PRO A 262     -19.901  23.273  17.528  1.00  0.86           C  
ATOM   4153  CG  PRO A 262     -20.786  24.188  18.321  1.00  0.86           C  
ATOM   4154  CD  PRO A 262     -21.308  25.176  17.313  1.00  0.86           C  
ATOM   4155  HA  PRO A 262     -18.290  24.593  16.937  1.00  0.86           H  
ATOM   4156 1HB  PRO A 262     -20.477  22.496  16.999  1.00  0.86           H  
ATOM   4157 2HB  PRO A 262     -19.148  22.756  18.139  1.00  0.86           H  
ATOM   4158 1HG  PRO A 262     -21.601  23.625  18.799  1.00  0.86           H  
ATOM   4159 2HG  PRO A 262     -20.216  24.670  19.128  1.00  0.86           H  
ATOM   4160 1HD  PRO A 262     -22.192  24.739  16.842  1.00  0.86           H  
ATOM   4161 2HD  PRO A 262     -21.529  26.098  17.816  1.00  0.86           H  
ATOM   4162  N   HIS A 263     -19.895  23.429  14.278  1.00  0.88           N  
ATOM   4163  CA  HIS A 263     -19.697  22.775  12.993  1.00  0.88           C  
ATOM   4164  C   HIS A 263     -18.646  23.557  12.250  1.00  0.88           C  
ATOM   4165  O   HIS A 263     -17.678  23.006  11.709  1.00  0.88           O  
ATOM   4166  CB  HIS A 263     -20.995  22.724  12.175  1.00  0.88           C  
ATOM   4167  CG  HIS A 263     -20.845  22.115  10.822  1.00  0.88           C  
ATOM   4168  ND1 HIS A 263     -20.661  20.765  10.617  1.00  0.88           N  
ATOM   4169  CD2 HIS A 263     -20.838  22.690   9.598  1.00  0.88           C  
ATOM   4170  CE1 HIS A 263     -20.550  20.534   9.319  1.00  0.88           C  
ATOM   4171  NE2 HIS A 263     -20.655  21.684   8.681  1.00  0.88           N  
ATOM   4172  H   HIS A 263     -20.777  23.914  14.422  1.00  0.88           H  
ATOM   4173  HA  HIS A 263     -19.327  21.760  13.132  1.00  0.88           H  
ATOM   4174 1HB  HIS A 263     -21.759  22.171  12.727  1.00  0.88           H  
ATOM   4175 2HB  HIS A 263     -21.367  23.727  12.026  1.00  0.88           H  
ATOM   4176  HD1 HIS A 263     -20.602  20.058  11.323  1.00  0.88           H  
ATOM   4177  HD2 HIS A 263     -20.944  23.727   9.268  1.00  0.88           H  
ATOM   4178  HE1 HIS A 263     -20.396  19.527   8.944  1.00  0.88           H  
ATOM   4179  N   HIS A 264     -18.868  24.865  12.222  1.00  0.89           N  
ATOM   4180  CA  HIS A 264     -18.012  25.776  11.499  1.00  0.89           C  
ATOM   4181  C   HIS A 264     -16.640  25.857  12.151  1.00  0.89           C  
ATOM   4182  O   HIS A 264     -15.619  25.862  11.460  1.00  0.89           O  
ATOM   4183  CB  HIS A 264     -18.656  27.150  11.466  1.00  0.89           C  
ATOM   4184  CG  HIS A 264     -19.898  27.209  10.620  1.00  0.89           C  
ATOM   4185  ND1 HIS A 264     -19.872  27.068   9.247  1.00  0.89           N  
ATOM   4186  CD2 HIS A 264     -21.199  27.380  10.956  1.00  0.89           C  
ATOM   4187  CE1 HIS A 264     -21.104  27.155   8.775  1.00  0.89           C  
ATOM   4188  NE2 HIS A 264     -21.927  27.339   9.791  1.00  0.89           N  
ATOM   4189  H   HIS A 264     -19.684  25.224  12.727  1.00  0.89           H  
ATOM   4190  HA  HIS A 264     -17.883  25.426  10.476  1.00  0.89           H  
ATOM   4191 1HB  HIS A 264     -18.921  27.452  12.473  1.00  0.89           H  
ATOM   4192 2HB  HIS A 264     -17.930  27.850  11.101  1.00  0.89           H  
ATOM   4193  HD2 HIS A 264     -21.594  27.520  11.960  1.00  0.89           H  
ATOM   4194  HE1 HIS A 264     -21.388  27.085   7.727  1.00  0.89           H  
ATOM   4195  HE2 HIS A 264     -22.930  27.438   9.725  1.00  0.89           H  
ATOM   4196  N   ILE A 265     -16.607  25.841  13.487  1.00  0.91           N  
ATOM   4197  CA  ILE A 265     -15.339  25.886  14.199  1.00  0.91           C  
ATOM   4198  C   ILE A 265     -14.495  24.670  13.886  1.00  0.91           C  
ATOM   4199  O   ILE A 265     -13.313  24.811  13.579  1.00  0.91           O  
ATOM   4200  CB  ILE A 265     -15.525  25.964  15.719  1.00  0.91           C  
ATOM   4201  CG1 ILE A 265     -16.109  27.306  16.132  1.00  0.91           C  
ATOM   4202  CG2 ILE A 265     -14.214  25.710  16.402  1.00  0.91           C  
ATOM   4203  CD1 ILE A 265     -16.568  27.326  17.570  1.00  0.91           C  
ATOM   4204  H   ILE A 265     -17.483  25.836  14.007  1.00  0.91           H  
ATOM   4205  HA  ILE A 265     -14.794  26.771  13.876  1.00  0.91           H  
ATOM   4206  HB  ILE A 265     -16.230  25.199  16.024  1.00  0.91           H  
ATOM   4207 1HG1 ILE A 265     -15.350  28.072  16.003  1.00  0.91           H  
ATOM   4208 2HG1 ILE A 265     -16.948  27.541  15.485  1.00  0.91           H  
ATOM   4209 1HG2 ILE A 265     -14.351  25.735  17.480  1.00  0.91           H  
ATOM   4210 2HG2 ILE A 265     -13.849  24.733  16.109  1.00  0.91           H  
ATOM   4211 3HG2 ILE A 265     -13.492  26.470  16.110  1.00  0.91           H  
ATOM   4212 1HD1 ILE A 265     -16.958  28.310  17.815  1.00  0.91           H  
ATOM   4213 2HD1 ILE A 265     -17.345  26.581  17.719  1.00  0.91           H  
ATOM   4214 3HD1 ILE A 265     -15.726  27.105  18.221  1.00  0.91           H  
ATOM   4215  N   ILE A 266     -15.096  23.484  13.924  1.00  0.94           N  
ATOM   4216  CA  ILE A 266     -14.374  22.263  13.625  1.00  0.94           C  
ATOM   4217  C   ILE A 266     -13.887  22.234  12.187  1.00  0.94           C  
ATOM   4218  O   ILE A 266     -12.763  21.809  11.909  1.00  0.94           O  
ATOM   4219  CB  ILE A 266     -15.214  21.029  13.889  1.00  0.94           C  
ATOM   4220  CG1 ILE A 266     -15.483  20.887  15.364  1.00  0.94           C  
ATOM   4221  CG2 ILE A 266     -14.475  19.816  13.375  1.00  0.94           C  
ATOM   4222  CD1 ILE A 266     -16.537  19.887  15.629  1.00  0.94           C  
ATOM   4223  H   ILE A 266     -16.082  23.414  14.186  1.00  0.94           H  
ATOM   4224  HA  ILE A 266     -13.512  22.221  14.282  1.00  0.94           H  
ATOM   4225  HB  ILE A 266     -16.180  21.127  13.381  1.00  0.94           H  
ATOM   4226 1HG1 ILE A 266     -14.574  20.588  15.881  1.00  0.94           H  
ATOM   4227 2HG1 ILE A 266     -15.798  21.847  15.761  1.00  0.94           H  
ATOM   4228 1HG2 ILE A 266     -15.072  18.951  13.565  1.00  0.94           H  
ATOM   4229 2HG2 ILE A 266     -14.302  19.921  12.307  1.00  0.94           H  
ATOM   4230 3HG2 ILE A 266     -13.519  19.720  13.893  1.00  0.94           H  
ATOM   4231 1HD1 ILE A 266     -16.737  19.826  16.688  1.00  0.94           H  
ATOM   4232 2HD1 ILE A 266     -17.434  20.202  15.115  1.00  0.94           H  
ATOM   4233 3HD1 ILE A 266     -16.223  18.918  15.253  1.00  0.94           H  
ATOM   4234  N   HIS A 267     -14.734  22.645  11.243  1.00  0.98           N  
ATOM   4235  CA  HIS A 267     -14.313  22.636   9.852  1.00  0.98           C  
ATOM   4236  C   HIS A 267     -13.092  23.549   9.694  1.00  0.98           C  
ATOM   4237  O   HIS A 267     -12.066  23.149   9.130  1.00  0.98           O  
ATOM   4238  CB  HIS A 267     -15.449  23.083   8.928  1.00  0.98           C  
ATOM   4239  CG  HIS A 267     -15.123  22.912   7.475  1.00  0.98           C  
ATOM   4240  ND1 HIS A 267     -16.045  23.126   6.466  1.00  0.98           N  
ATOM   4241  CD2 HIS A 267     -13.985  22.508   6.867  1.00  0.98           C  
ATOM   4242  CE1 HIS A 267     -15.484  22.857   5.300  1.00  0.98           C  
ATOM   4243  NE2 HIS A 267     -14.235  22.478   5.518  1.00  0.98           N  
ATOM   4244  H   HIS A 267     -15.677  22.960  11.486  1.00  0.98           H  
ATOM   4245  HA  HIS A 267     -14.016  21.628   9.564  1.00  0.98           H  
ATOM   4246 1HB  HIS A 267     -16.353  22.513   9.158  1.00  0.98           H  
ATOM   4247 2HB  HIS A 267     -15.673  24.136   9.116  1.00  0.98           H  
ATOM   4248  HD2 HIS A 267     -13.051  22.242   7.359  1.00  0.98           H  
ATOM   4249  HE1 HIS A 267     -15.966  22.929   4.323  1.00  0.98           H  
ATOM   4250  HE2 HIS A 267     -13.562  22.202   4.814  1.00  0.98           H  
ATOM   4251  N   LEU A 268     -13.185  24.771  10.224  1.00  1.02           N  
ATOM   4252  CA  LEU A 268     -12.072  25.699  10.143  1.00  1.02           C  
ATOM   4253  C   LEU A 268     -10.851  25.134  10.873  1.00  1.02           C  
ATOM   4254  O   LEU A 268      -9.739  25.214  10.359  1.00  1.02           O  
ATOM   4255  CB  LEU A 268     -12.496  27.061  10.718  1.00  1.02           C  
ATOM   4256  CG  LEU A 268     -13.533  27.864   9.858  1.00  1.02           C  
ATOM   4257  CD1 LEU A 268     -14.082  29.049  10.648  1.00  1.02           C  
ATOM   4258  CD2 LEU A 268     -12.840  28.365   8.602  1.00  1.02           C  
ATOM   4259  H   LEU A 268     -14.044  25.065  10.694  1.00  1.02           H  
ATOM   4260  HA  LEU A 268     -11.815  25.830   9.090  1.00  1.02           H  
ATOM   4261 1HB  LEU A 268     -12.946  26.887  11.700  1.00  1.02           H  
ATOM   4262 2HB  LEU A 268     -11.610  27.678  10.849  1.00  1.02           H  
ATOM   4263  HG  LEU A 268     -14.366  27.209   9.588  1.00  1.02           H  
ATOM   4264 1HD1 LEU A 268     -14.798  29.593  10.037  1.00  1.02           H  
ATOM   4265 2HD1 LEU A 268     -14.580  28.682  11.549  1.00  1.02           H  
ATOM   4266 3HD1 LEU A 268     -13.267  29.713  10.928  1.00  1.02           H  
ATOM   4267 1HD2 LEU A 268     -13.553  28.918   7.984  1.00  1.02           H  
ATOM   4268 2HD2 LEU A 268     -12.013  29.021   8.876  1.00  1.02           H  
ATOM   4269 3HD2 LEU A 268     -12.457  27.516   8.056  1.00  1.02           H  
ATOM   4270  N   TRP A 269     -11.049  24.491  12.025  1.00  1.08           N  
ATOM   4271  CA  TRP A 269      -9.936  23.891  12.746  1.00  1.08           C  
ATOM   4272  C   TRP A 269      -9.212  22.832  11.938  1.00  1.08           C  
ATOM   4273  O   TRP A 269      -7.984  22.802  11.876  1.00  1.08           O  
ATOM   4274  CB  TRP A 269     -10.412  23.152  13.972  1.00  1.08           C  
ATOM   4275  CG  TRP A 269     -10.645  23.890  15.208  1.00  1.08           C  
ATOM   4276  CD1 TRP A 269     -10.273  25.151  15.542  1.00  1.08           C  
ATOM   4277  CD2 TRP A 269     -11.291  23.331  16.368  1.00  1.08           C  
ATOM   4278  NE1 TRP A 269     -10.653  25.421  16.835  1.00  1.08           N  
ATOM   4279  CE2 TRP A 269     -11.274  24.307  17.354  1.00  1.08           C  
ATOM   4280  CE3 TRP A 269     -11.869  22.081  16.642  1.00  1.08           C  
ATOM   4281  CZ2 TRP A 269     -11.811  24.084  18.609  1.00  1.08           C  
ATOM   4282  CZ3 TRP A 269     -12.410  21.852  17.893  1.00  1.08           C  
ATOM   4283  CH2 TRP A 269     -12.383  22.828  18.854  1.00  1.08           C  
ATOM   4284  H   TRP A 269     -11.978  24.440  12.430  1.00  1.08           H  
ATOM   4285  HA  TRP A 269      -9.233  24.677  13.019  1.00  1.08           H  
ATOM   4286 1HB  TRP A 269     -11.346  22.698  13.728  1.00  1.08           H  
ATOM   4287 2HB  TRP A 269      -9.759  22.353  14.154  1.00  1.08           H  
ATOM   4288  HD1 TRP A 269      -9.747  25.842  14.885  1.00  1.08           H  
ATOM   4289  HE1 TRP A 269     -10.496  26.288  17.325  1.00  1.08           H  
ATOM   4290  HE3 TRP A 269     -11.885  21.304  15.879  1.00  1.08           H  
ATOM   4291  HZ2 TRP A 269     -11.798  24.846  19.388  1.00  1.08           H  
ATOM   4292  HZ3 TRP A 269     -12.855  20.877  18.098  1.00  1.08           H  
ATOM   4293  HH2 TRP A 269     -12.814  22.619  19.832  1.00  1.08           H  
ATOM   4294  N   ALA A 270      -9.968  21.975  11.276  1.00  1.20           N  
ATOM   4295  CA  ALA A 270      -9.369  20.925  10.482  1.00  1.20           C  
ATOM   4296  C   ALA A 270      -8.483  21.492   9.378  1.00  1.20           C  
ATOM   4297  O   ALA A 270      -7.435  20.921   9.067  1.00  1.20           O  
ATOM   4298  CB  ALA A 270     -10.460  20.070   9.892  1.00  1.20           C  
ATOM   4299  H   ALA A 270     -10.984  22.030  11.354  1.00  1.20           H  
ATOM   4300  HA  ALA A 270      -8.748  20.318  11.136  1.00  1.20           H  
ATOM   4301 1HB  ALA A 270     -10.018  19.262   9.314  1.00  1.20           H  
ATOM   4302 2HB  ALA A 270     -11.051  19.670  10.708  1.00  1.20           H  
ATOM   4303 3HB  ALA A 270     -11.089  20.687   9.246  1.00  1.20           H  
ATOM   4304  N   GLU A 271      -8.901  22.619   8.790  1.00  1.40           N  
ATOM   4305  CA  GLU A 271      -8.131  23.233   7.711  1.00  1.40           C  
ATOM   4306  C   GLU A 271      -6.991  24.171   8.166  1.00  1.40           C  
ATOM   4307  O   GLU A 271      -5.933  24.212   7.525  1.00  1.40           O  
ATOM   4308  CB  GLU A 271      -9.086  23.992   6.776  1.00  1.40           C  
ATOM   4309  CG  GLU A 271     -10.093  23.088   6.032  1.00  1.40           C  
ATOM   4310  CD  GLU A 271      -9.447  22.069   5.107  1.00  1.40           C  
ATOM   4311  OE1 GLU A 271      -8.617  22.457   4.323  1.00  1.40           O  
ATOM   4312  OE2 GLU A 271      -9.816  20.908   5.149  1.00  1.40           O  
ATOM   4313  H   GLU A 271      -9.795  23.028   9.076  1.00  1.40           H  
ATOM   4314  HA  GLU A 271      -7.676  22.426   7.139  1.00  1.40           H  
ATOM   4315 1HB  GLU A 271      -9.676  24.689   7.374  1.00  1.40           H  
ATOM   4316 2HB  GLU A 271      -8.518  24.578   6.053  1.00  1.40           H  
ATOM   4317 1HG  GLU A 271     -10.684  22.556   6.777  1.00  1.40           H  
ATOM   4318 2HG  GLU A 271     -10.771  23.717   5.462  1.00  1.40           H  
ATOM   4319  N   PHE A 272      -7.197  24.913   9.258  1.00  1.71           N  
ATOM   4320  CA  PHE A 272      -6.242  25.927   9.721  1.00  1.71           C  
ATOM   4321  C   PHE A 272      -5.576  25.679  11.090  1.00  1.71           C  
ATOM   4322  O   PHE A 272      -4.673  26.425  11.477  1.00  1.71           O  
ATOM   4323  CB  PHE A 272      -6.974  27.265   9.800  1.00  1.71           C  
ATOM   4324  CG  PHE A 272      -7.554  27.723   8.492  1.00  1.71           C  
ATOM   4325  CD1 PHE A 272      -8.900  27.533   8.212  1.00  1.71           C  
ATOM   4326  CD2 PHE A 272      -6.777  28.359   7.555  1.00  1.71           C  
ATOM   4327  CE1 PHE A 272      -9.443  27.946   7.033  1.00  1.71           C  
ATOM   4328  CE2 PHE A 272      -7.328  28.787   6.376  1.00  1.71           C  
ATOM   4329  CZ  PHE A 272      -8.662  28.571   6.121  1.00  1.71           C  
ATOM   4330  H   PHE A 272      -8.080  24.821   9.751  1.00  1.71           H  
ATOM   4331  HA  PHE A 272      -5.451  26.000   8.977  1.00  1.71           H  
ATOM   4332 1HB  PHE A 272      -7.790  27.179  10.519  1.00  1.71           H  
ATOM   4333 2HB  PHE A 272      -6.295  28.033  10.163  1.00  1.71           H  
ATOM   4334  HD1 PHE A 272      -9.520  27.046   8.941  1.00  1.71           H  
ATOM   4335  HD2 PHE A 272      -5.718  28.525   7.759  1.00  1.71           H  
ATOM   4336  HE1 PHE A 272     -10.497  27.781   6.826  1.00  1.71           H  
ATOM   4337  HE2 PHE A 272      -6.709  29.297   5.642  1.00  1.71           H  
ATOM   4338  HZ  PHE A 272      -9.096  28.907   5.187  1.00  1.71           H  
ATOM   4339  N   GLY A 273      -6.055  24.691  11.842  1.00  2.16           N  
ATOM   4340  CA  GLY A 273      -5.600  24.418  13.202  1.00  2.16           C  
ATOM   4341  C   GLY A 273      -4.791  23.130  13.355  1.00  2.16           C  
ATOM   4342  O   GLY A 273      -3.990  22.757  12.499  1.00  2.16           O  
ATOM   4343  H   GLY A 273      -6.783  24.089  11.486  1.00  2.16           H  
ATOM   4344 1HA  GLY A 273      -5.003  25.260  13.556  1.00  2.16           H  
ATOM   4345 2HA  GLY A 273      -6.474  24.364  13.850  1.00  2.16           H  
ATOM   4346  N   VAL A 274      -4.999  22.471  14.494  1.00  2.73           N  
ATOM   4347  CA  VAL A 274      -4.280  21.269  14.905  1.00  2.73           C  
ATOM   4348  C   VAL A 274      -5.215  20.083  15.115  1.00  2.73           C  
ATOM   4349  O   VAL A 274      -4.996  19.268  16.012  1.00  2.73           O  
ATOM   4350  CB  VAL A 274      -3.526  21.535  16.213  1.00  2.73           C  
ATOM   4351  CG1 VAL A 274      -2.435  22.571  15.987  1.00  2.73           C  
ATOM   4352  CG2 VAL A 274      -4.514  22.000  17.269  1.00  2.73           C  
ATOM   4353  H   VAL A 274      -5.687  22.839  15.135  1.00  2.73           H  
ATOM   4354  HA  VAL A 274      -3.561  21.011  14.126  1.00  2.73           H  
ATOM   4355  HB  VAL A 274      -3.045  20.614  16.542  1.00  2.73           H  
ATOM   4356 1HG1 VAL A 274      -1.898  22.741  16.921  1.00  2.73           H  
ATOM   4357 2HG1 VAL A 274      -1.740  22.210  15.228  1.00  2.73           H  
ATOM   4358 3HG1 VAL A 274      -2.880  23.507  15.653  1.00  2.73           H  
ATOM   4359 1HG2 VAL A 274      -3.991  22.179  18.207  1.00  2.73           H  
ATOM   4360 2HG2 VAL A 274      -4.994  22.920  16.940  1.00  2.73           H  
ATOM   4361 3HG2 VAL A 274      -5.271  21.228  17.418  1.00  2.73           H  
ATOM   4362  N   PHE A 275      -6.261  19.992  14.300  1.00  3.37           N  
ATOM   4363  CA  PHE A 275      -7.246  18.921  14.439  1.00  3.37           C  
ATOM   4364  C   PHE A 275      -7.489  18.109  13.145  1.00  3.37           C  
ATOM   4365  O   PHE A 275      -8.599  18.114  12.602  1.00  3.37           O  
ATOM   4366  CB  PHE A 275      -8.548  19.580  14.866  1.00  3.37           C  
ATOM   4367  CG  PHE A 275      -8.441  20.363  16.174  1.00  3.37           C  
ATOM   4368  CD1 PHE A 275      -8.109  21.716  16.170  1.00  3.37           C  
ATOM   4369  CD2 PHE A 275      -8.728  19.771  17.388  1.00  3.37           C  
ATOM   4370  CE1 PHE A 275      -8.055  22.444  17.335  1.00  3.37           C  
ATOM   4371  CE2 PHE A 275      -8.674  20.503  18.561  1.00  3.37           C  
ATOM   4372  CZ  PHE A 275      -8.338  21.840  18.530  1.00  3.37           C  
ATOM   4373  H   PHE A 275      -6.371  20.691  13.575  1.00  3.37           H  
ATOM   4374  HA  PHE A 275      -6.922  18.246  15.230  1.00  3.37           H  
ATOM   4375 1HB  PHE A 275      -8.884  20.250  14.084  1.00  3.37           H  
ATOM   4376 2HB  PHE A 275      -9.314  18.814  14.991  1.00  3.37           H  
ATOM   4377  HD1 PHE A 275      -7.884  22.203  15.226  1.00  3.37           H  
ATOM   4378  HD2 PHE A 275      -9.004  18.715  17.414  1.00  3.37           H  
ATOM   4379  HE1 PHE A 275      -7.796  23.502  17.308  1.00  3.37           H  
ATOM   4380  HE2 PHE A 275      -8.903  20.024  19.512  1.00  3.37           H  
ATOM   4381  HZ  PHE A 275      -8.302  22.417  19.454  1.00  3.37           H  
ATOM   4382  N   PRO A 276      -6.498  17.330  12.662  1.00  3.93           N  
ATOM   4383  CA  PRO A 276      -6.517  16.575  11.414  1.00  3.93           C  
ATOM   4384  C   PRO A 276      -7.297  15.267  11.465  1.00  3.93           C  
ATOM   4385  O   PRO A 276      -6.717  14.197  11.286  1.00  3.93           O  
ATOM   4386  CB  PRO A 276      -5.035  16.286  11.197  1.00  3.93           C  
ATOM   4387  CG  PRO A 276      -4.475  16.161  12.591  1.00  3.93           C  
ATOM   4388  CD  PRO A 276      -5.213  17.206  13.393  1.00  3.93           C  
ATOM   4389  HA  PRO A 276      -6.907  17.222  10.612  1.00  3.93           H  
ATOM   4390 1HB  PRO A 276      -4.917  15.364  10.607  1.00  3.93           H  
ATOM   4391 2HB  PRO A 276      -4.572  17.099  10.619  1.00  3.93           H  
ATOM   4392 1HG  PRO A 276      -4.637  15.144  12.970  1.00  3.93           H  
ATOM   4393 2HG  PRO A 276      -3.387  16.326  12.583  1.00  3.93           H  
ATOM   4394 1HD  PRO A 276      -5.351  16.876  14.427  1.00  3.93           H  
ATOM   4395 2HD  PRO A 276      -4.636  18.124  13.321  1.00  3.93           H  
ATOM   4396  N   LEU A 277      -8.597  15.350  11.711  1.00  4.23           N  
ATOM   4397  CA  LEU A 277      -9.457  14.156  11.777  1.00  4.23           C  
ATOM   4398  C   LEU A 277      -8.983  13.102  12.800  1.00  4.23           C  
ATOM   4399  O   LEU A 277      -8.904  11.912  12.490  1.00  4.23           O  
ATOM   4400  CB  LEU A 277      -9.576  13.502  10.382  1.00  4.23           C  
ATOM   4401  CG  LEU A 277     -10.158  14.406   9.270  1.00  4.23           C  
ATOM   4402  CD1 LEU A 277     -10.153  13.665   7.937  1.00  4.23           C  
ATOM   4403  CD2 LEU A 277     -11.561  14.806   9.652  1.00  4.23           C  
ATOM   4404  H   LEU A 277      -8.985  16.281  11.866  1.00  4.23           H  
ATOM   4405  HA  LEU A 277     -10.449  14.482  12.076  1.00  4.23           H  
ATOM   4406 1HB  LEU A 277      -8.599  13.153  10.059  1.00  4.23           H  
ATOM   4407 2HB  LEU A 277     -10.229  12.633  10.470  1.00  4.23           H  
ATOM   4408  HG  LEU A 277      -9.541  15.298   9.164  1.00  4.23           H  
ATOM   4409 1HD1 LEU A 277     -10.563  14.310   7.157  1.00  4.23           H  
ATOM   4410 2HD1 LEU A 277      -9.132  13.387   7.678  1.00  4.23           H  
ATOM   4411 3HD1 LEU A 277     -10.764  12.766   8.018  1.00  4.23           H  
ATOM   4412 1HD2 LEU A 277     -11.979  15.451   8.880  1.00  4.23           H  
ATOM   4413 2HD2 LEU A 277     -12.181  13.915   9.756  1.00  4.23           H  
ATOM   4414 3HD2 LEU A 277     -11.527  15.339  10.600  1.00  4.23           H  
ATOM   4415  N   THR A 278      -8.664  13.547  14.012  1.00  4.18           N  
ATOM   4416  CA  THR A 278      -8.201  12.655  15.075  1.00  4.18           C  
ATOM   4417  C   THR A 278      -9.427  11.980  15.700  1.00  4.18           C  
ATOM   4418  O   THR A 278     -10.528  12.475  15.483  1.00  4.18           O  
ATOM   4419  CB  THR A 278      -7.462  13.499  16.127  1.00  4.18           C  
ATOM   4420  OG1 THR A 278      -8.400  14.424  16.755  1.00  4.18           O  
ATOM   4421  CG2 THR A 278      -6.396  14.311  15.422  1.00  4.18           C  
ATOM   4422  H   THR A 278      -8.788  14.537  14.205  1.00  4.18           H  
ATOM   4423  HA  THR A 278      -7.533  11.913  14.640  1.00  4.18           H  
ATOM   4424  HB  THR A 278      -7.003  12.876  16.879  1.00  4.18           H  
ATOM   4425  HG1 THR A 278      -7.918  14.952  17.417  1.00  4.18           H  
ATOM   4426 1HG2 THR A 278      -5.869  14.934  16.145  1.00  4.18           H  
ATOM   4427 2HG2 THR A 278      -5.688  13.641  14.935  1.00  4.18           H  
ATOM   4428 3HG2 THR A 278      -6.867  14.947  14.670  1.00  4.18           H  
ATOM   4429  N   PRO A 279      -9.318  10.880  16.471  1.00  3.85           N  
ATOM   4430  CA  PRO A 279     -10.432  10.290  17.209  1.00  3.85           C  
ATOM   4431  C   PRO A 279     -11.201  11.338  18.011  1.00  3.85           C  
ATOM   4432  O   PRO A 279     -12.428  11.290  18.123  1.00  3.85           O  
ATOM   4433  CB  PRO A 279      -9.723   9.276  18.098  1.00  3.85           C  
ATOM   4434  CG  PRO A 279      -8.504   8.866  17.284  1.00  3.85           C  
ATOM   4435  CD  PRO A 279      -8.044  10.147  16.603  1.00  3.85           C  
ATOM   4436  HA  PRO A 279     -11.104   9.783  16.491  1.00  3.85           H  
ATOM   4437 1HB  PRO A 279      -9.455   9.743  19.059  1.00  3.85           H  
ATOM   4438 2HB  PRO A 279     -10.393   8.436  18.328  1.00  3.85           H  
ATOM   4439 1HG  PRO A 279      -7.738   8.430  17.943  1.00  3.85           H  
ATOM   4440 2HG  PRO A 279      -8.785   8.079  16.564  1.00  3.85           H  
ATOM   4441 1HD  PRO A 279      -7.335  10.674  17.249  1.00  3.85           H  
ATOM   4442 2HD  PRO A 279      -7.619   9.908  15.619  1.00  3.85           H  
ATOM   4443  N   ALA A 280     -10.473  12.318  18.562  1.00  3.38           N  
ATOM   4444  CA  ALA A 280     -11.136  13.385  19.287  1.00  3.38           C  
ATOM   4445  C   ALA A 280     -11.953  14.211  18.311  1.00  3.38           C  
ATOM   4446  O   ALA A 280     -13.096  14.570  18.604  1.00  3.38           O  
ATOM   4447  CB  ALA A 280     -10.131  14.254  20.011  1.00  3.38           C  
ATOM   4448  H   ALA A 280      -9.469  12.329  18.470  1.00  3.38           H  
ATOM   4449  HA  ALA A 280     -11.816  12.941  20.013  1.00  3.38           H  
ATOM   4450 1HB  ALA A 280     -10.657  15.037  20.553  1.00  3.38           H  
ATOM   4451 2HB  ALA A 280      -9.563  13.645  20.714  1.00  3.38           H  
ATOM   4452 3HB  ALA A 280      -9.454  14.702  19.291  1.00  3.38           H  
ATOM   4453  N   SER A 281     -11.388  14.466  17.114  1.00  2.89           N  
ATOM   4454  CA  SER A 281     -12.074  15.276  16.117  1.00  2.89           C  
ATOM   4455  C   SER A 281     -13.361  14.562  15.761  1.00  2.89           C  
ATOM   4456  O   SER A 281     -14.403  15.194  15.631  1.00  2.89           O  
ATOM   4457  CB  SER A 281     -11.272  15.412  14.843  1.00  2.89           C  
ATOM   4458  OG  SER A 281     -10.012  16.019  15.056  1.00  2.89           O  
ATOM   4459  H   SER A 281     -10.441  14.143  16.913  1.00  2.89           H  
ATOM   4460  HA  SER A 281     -12.302  16.255  16.528  1.00  2.89           H  
ATOM   4461 1HB  SER A 281     -11.162  14.460  14.383  1.00  2.89           H  
ATOM   4462 2HB  SER A 281     -11.842  16.023  14.146  1.00  2.89           H  
ATOM   4463  HG  SER A 281      -9.541  15.448  15.704  1.00  2.89           H  
ATOM   4464  N   PHE A 282     -13.298  13.231  15.632  1.00  2.43           N  
ATOM   4465  CA  PHE A 282     -14.485  12.451  15.307  1.00  2.43           C  
ATOM   4466  C   PHE A 282     -15.572  12.713  16.322  1.00  2.43           C  
ATOM   4467  O   PHE A 282     -16.695  13.055  15.955  1.00  2.43           O  
ATOM   4468  CB  PHE A 282     -14.186  10.950  15.283  1.00  2.43           C  
ATOM   4469  CG  PHE A 282     -15.414  10.063  15.123  1.00  2.43           C  
ATOM   4470  CD1 PHE A 282     -15.988   9.797  13.888  1.00  2.43           C  
ATOM   4471  CD2 PHE A 282     -15.994   9.491  16.251  1.00  2.43           C  
ATOM   4472  CE1 PHE A 282     -17.101   8.971  13.799  1.00  2.43           C  
ATOM   4473  CE2 PHE A 282     -17.108   8.683  16.158  1.00  2.43           C  
ATOM   4474  CZ  PHE A 282     -17.660   8.423  14.928  1.00  2.43           C  
ATOM   4475  H   PHE A 282     -12.392  12.774  15.748  1.00  2.43           H  
ATOM   4476  HA  PHE A 282     -14.845  12.754  14.325  1.00  2.43           H  
ATOM   4477 1HB  PHE A 282     -13.496  10.733  14.471  1.00  2.43           H  
ATOM   4478 2HB  PHE A 282     -13.699  10.664  16.196  1.00  2.43           H  
ATOM   4479  HD1 PHE A 282     -15.552  10.230  12.988  1.00  2.43           H  
ATOM   4480  HD2 PHE A 282     -15.552   9.691  17.223  1.00  2.43           H  
ATOM   4481  HE1 PHE A 282     -17.538   8.747  12.842  1.00  2.43           H  
ATOM   4482  HE2 PHE A 282     -17.546   8.246  17.057  1.00  2.43           H  
ATOM   4483  HZ  PHE A 282     -18.538   7.778  14.845  1.00  2.43           H  
ATOM   4484  N   LEU A 283     -15.252  12.580  17.601  1.00  2.05           N  
ATOM   4485  CA  LEU A 283     -16.280  12.775  18.606  1.00  2.05           C  
ATOM   4486  C   LEU A 283     -16.804  14.213  18.603  1.00  2.05           C  
ATOM   4487  O   LEU A 283     -18.013  14.449  18.769  1.00  2.05           O  
ATOM   4488  CB  LEU A 283     -15.728  12.375  19.967  1.00  2.05           C  
ATOM   4489  CG  LEU A 283     -15.461  10.864  20.094  1.00  2.05           C  
ATOM   4490  CD1 LEU A 283     -14.783  10.568  21.410  1.00  2.05           C  
ATOM   4491  CD2 LEU A 283     -16.784  10.107  19.958  1.00  2.05           C  
ATOM   4492  H   LEU A 283     -14.300  12.311  17.866  1.00  2.05           H  
ATOM   4493  HA  LEU A 283     -17.110  12.112  18.369  1.00  2.05           H  
ATOM   4494 1HB  LEU A 283     -14.783  12.901  20.126  1.00  2.05           H  
ATOM   4495 2HB  LEU A 283     -16.432  12.671  20.741  1.00  2.05           H  
ATOM   4496  HG  LEU A 283     -14.784  10.551  19.298  1.00  2.05           H  
ATOM   4497 1HD1 LEU A 283     -14.588   9.491  21.480  1.00  2.05           H  
ATOM   4498 2HD1 LEU A 283     -13.840  11.113  21.462  1.00  2.05           H  
ATOM   4499 3HD1 LEU A 283     -15.428  10.872  22.231  1.00  2.05           H  
ATOM   4500 1HD2 LEU A 283     -16.595   9.033  20.030  1.00  2.05           H  
ATOM   4501 2HD2 LEU A 283     -17.462  10.409  20.754  1.00  2.05           H  
ATOM   4502 3HD2 LEU A 283     -17.236  10.330  18.993  1.00  2.05           H  
ATOM   4503  N   PHE A 284     -15.916  15.186  18.372  1.00  1.74           N  
ATOM   4504  CA  PHE A 284     -16.356  16.572  18.319  1.00  1.74           C  
ATOM   4505  C   PHE A 284     -17.300  16.774  17.131  1.00  1.74           C  
ATOM   4506  O   PHE A 284     -18.303  17.486  17.248  1.00  1.74           O  
ATOM   4507  CB  PHE A 284     -15.168  17.537  18.209  1.00  1.74           C  
ATOM   4508  CG  PHE A 284     -14.377  17.729  19.478  1.00  1.74           C  
ATOM   4509  CD1 PHE A 284     -13.005  17.511  19.510  1.00  1.74           C  
ATOM   4510  CD2 PHE A 284     -15.008  18.126  20.644  1.00  1.74           C  
ATOM   4511  CE1 PHE A 284     -12.284  17.688  20.673  1.00  1.74           C  
ATOM   4512  CE2 PHE A 284     -14.291  18.303  21.813  1.00  1.74           C  
ATOM   4513  CZ  PHE A 284     -12.926  18.083  21.826  1.00  1.74           C  
ATOM   4514  H   PHE A 284     -14.927  14.959  18.254  1.00  1.74           H  
ATOM   4515  HA  PHE A 284     -16.902  16.798  19.235  1.00  1.74           H  
ATOM   4516 1HB  PHE A 284     -14.491  17.178  17.437  1.00  1.74           H  
ATOM   4517 2HB  PHE A 284     -15.514  18.493  17.907  1.00  1.74           H  
ATOM   4518  HD1 PHE A 284     -12.498  17.199  18.606  1.00  1.74           H  
ATOM   4519  HD2 PHE A 284     -16.085  18.297  20.633  1.00  1.74           H  
ATOM   4520  HE1 PHE A 284     -11.211  17.513  20.680  1.00  1.74           H  
ATOM   4521  HE2 PHE A 284     -14.801  18.613  22.725  1.00  1.74           H  
ATOM   4522  HZ  PHE A 284     -12.360  18.221  22.747  1.00  1.74           H  
ATOM   4523  N   ARG A 285     -16.983  16.134  15.997  1.00  1.51           N  
ATOM   4524  CA  ARG A 285     -17.786  16.208  14.782  1.00  1.51           C  
ATOM   4525  C   ARG A 285     -19.136  15.566  14.958  1.00  1.51           C  
ATOM   4526  O   ARG A 285     -20.141  16.124  14.521  1.00  1.51           O  
ATOM   4527  CB  ARG A 285     -17.071  15.548  13.611  1.00  1.51           C  
ATOM   4528  CG  ARG A 285     -15.925  16.337  13.054  1.00  1.51           C  
ATOM   4529  CD  ARG A 285     -15.203  15.608  12.004  1.00  1.51           C  
ATOM   4530  NE  ARG A 285     -14.087  16.381  11.511  1.00  1.51           N  
ATOM   4531  CZ  ARG A 285     -14.163  17.284  10.521  1.00  1.51           C  
ATOM   4532  NH1 ARG A 285     -15.300  17.502   9.906  1.00  1.51           N  
ATOM   4533  NH2 ARG A 285     -13.091  17.946  10.175  1.00  1.51           N  
ATOM   4534  H   ARG A 285     -16.134  15.575  15.972  1.00  1.51           H  
ATOM   4535  HA  ARG A 285     -17.933  17.257  14.536  1.00  1.51           H  
ATOM   4536 1HB  ARG A 285     -16.687  14.582  13.919  1.00  1.51           H  
ATOM   4537 2HB  ARG A 285     -17.779  15.374  12.801  1.00  1.51           H  
ATOM   4538 1HG  ARG A 285     -16.328  17.241  12.604  1.00  1.51           H  
ATOM   4539 2HG  ARG A 285     -15.233  16.603  13.842  1.00  1.51           H  
ATOM   4540 1HD  ARG A 285     -14.818  14.675  12.415  1.00  1.51           H  
ATOM   4541 2HD  ARG A 285     -15.875  15.394  11.171  1.00  1.51           H  
ATOM   4542  HE  ARG A 285     -13.191  16.251  11.958  1.00  1.51           H  
ATOM   4543 1HH1 ARG A 285     -16.128  16.989  10.180  1.00  1.51           H  
ATOM   4544 2HH1 ARG A 285     -15.351  18.182   9.163  1.00  1.51           H  
ATOM   4545 1HH2 ARG A 285     -12.224  17.777  10.678  1.00  1.51           H  
ATOM   4546 2HH2 ARG A 285     -13.136  18.626   9.431  1.00  1.51           H  
ATOM   4547  N   ILE A 286     -19.200  14.438  15.666  1.00  1.34           N  
ATOM   4548  CA  ILE A 286     -20.495  13.810  15.838  1.00  1.34           C  
ATOM   4549  C   ILE A 286     -21.359  14.724  16.665  1.00  1.34           C  
ATOM   4550  O   ILE A 286     -22.521  14.951  16.328  1.00  1.34           O  
ATOM   4551  CB  ILE A 286     -20.426  12.441  16.534  1.00  1.34           C  
ATOM   4552  CG1 ILE A 286     -19.643  11.475  15.704  1.00  1.34           C  
ATOM   4553  CG2 ILE A 286     -21.852  11.921  16.767  1.00  1.34           C  
ATOM   4554  CD1 ILE A 286     -20.180  11.307  14.368  1.00  1.34           C  
ATOM   4555  H   ILE A 286     -18.346  14.001  16.017  1.00  1.34           H  
ATOM   4556  HA  ILE A 286     -20.958  13.681  14.862  1.00  1.34           H  
ATOM   4557  HB  ILE A 286     -19.907  12.545  17.492  1.00  1.34           H  
ATOM   4558 1HG1 ILE A 286     -18.635  11.811  15.616  1.00  1.34           H  
ATOM   4559 2HG1 ILE A 286     -19.641  10.503  16.200  1.00  1.34           H  
ATOM   4560 1HG2 ILE A 286     -21.812  10.952  17.267  1.00  1.34           H  
ATOM   4561 2HG2 ILE A 286     -22.389  12.628  17.391  1.00  1.34           H  
ATOM   4562 3HG2 ILE A 286     -22.365  11.815  15.811  1.00  1.34           H  
ATOM   4563 1HD1 ILE A 286     -19.559  10.604  13.858  1.00  1.34           H  
ATOM   4564 2HD1 ILE A 286     -21.195  10.938  14.418  1.00  1.34           H  
ATOM   4565 3HD1 ILE A 286     -20.164  12.261  13.846  1.00  1.34           H  
ATOM   4566  N   THR A 287     -20.781  15.307  17.715  1.00  1.21           N  
ATOM   4567  CA  THR A 287     -21.544  16.215  18.542  1.00  1.21           C  
ATOM   4568  C   THR A 287     -22.012  17.415  17.728  1.00  1.21           C  
ATOM   4569  O   THR A 287     -23.189  17.773  17.774  1.00  1.21           O  
ATOM   4570  CB  THR A 287     -20.717  16.708  19.737  1.00  1.21           C  
ATOM   4571  OG1 THR A 287     -20.345  15.591  20.562  1.00  1.21           O  
ATOM   4572  CG2 THR A 287     -21.544  17.713  20.546  1.00  1.21           C  
ATOM   4573  H   THR A 287     -19.809  15.096  17.956  1.00  1.21           H  
ATOM   4574  HA  THR A 287     -22.422  15.689  18.916  1.00  1.21           H  
ATOM   4575  HB  THR A 287     -19.810  17.194  19.377  1.00  1.21           H  
ATOM   4576  HG1 THR A 287     -19.698  15.043  20.075  1.00  1.21           H  
ATOM   4577 1HG2 THR A 287     -20.958  18.069  21.391  1.00  1.21           H  
ATOM   4578 2HG2 THR A 287     -21.812  18.556  19.908  1.00  1.21           H  
ATOM   4579 3HG2 THR A 287     -22.451  17.231  20.909  1.00  1.21           H  
ATOM   4580  N   ALA A 288     -21.104  18.021  16.957  1.00  1.12           N  
ATOM   4581  CA  ALA A 288     -21.440  19.187  16.150  1.00  1.12           C  
ATOM   4582  C   ALA A 288     -22.532  18.882  15.135  1.00  1.12           C  
ATOM   4583  O   ALA A 288     -23.424  19.703  14.910  1.00  1.12           O  
ATOM   4584  CB  ALA A 288     -20.211  19.681  15.442  1.00  1.12           C  
ATOM   4585  H   ALA A 288     -20.142  17.684  16.955  1.00  1.12           H  
ATOM   4586  HA  ALA A 288     -21.806  19.965  16.816  1.00  1.12           H  
ATOM   4587 1HB  ALA A 288     -20.458  20.565  14.871  1.00  1.12           H  
ATOM   4588 2HB  ALA A 288     -19.457  19.920  16.186  1.00  1.12           H  
ATOM   4589 3HB  ALA A 288     -19.840  18.904  14.776  1.00  1.12           H  
ATOM   4590  N   HIS A 289     -22.491  17.688  14.542  1.00  1.05           N  
ATOM   4591  CA  HIS A 289     -23.515  17.301  13.591  1.00  1.05           C  
ATOM   4592  C   HIS A 289     -24.818  17.062  14.298  1.00  1.05           C  
ATOM   4593  O   HIS A 289     -25.864  17.504  13.825  1.00  1.05           O  
ATOM   4594  CB  HIS A 289     -23.141  16.039  12.825  1.00  1.05           C  
ATOM   4595  CG  HIS A 289     -22.186  16.216  11.716  1.00  1.05           C  
ATOM   4596  ND1 HIS A 289     -22.509  16.902  10.559  1.00  1.05           N  
ATOM   4597  CD2 HIS A 289     -20.926  15.787  11.561  1.00  1.05           C  
ATOM   4598  CE1 HIS A 289     -21.485  16.871   9.737  1.00  1.05           C  
ATOM   4599  NE2 HIS A 289     -20.504  16.193  10.318  1.00  1.05           N  
ATOM   4600  H   HIS A 289     -21.723  17.047  14.738  1.00  1.05           H  
ATOM   4601  HA  HIS A 289     -23.664  18.101  12.870  1.00  1.05           H  
ATOM   4602 1HB  HIS A 289     -22.694  15.334  13.530  1.00  1.05           H  
ATOM   4603 2HB  HIS A 289     -24.034  15.580  12.435  1.00  1.05           H  
ATOM   4604  HD1 HIS A 289     -23.378  17.355  10.351  1.00  1.05           H  
ATOM   4605  HD2 HIS A 289     -20.262  15.205  12.195  1.00  1.05           H  
ATOM   4606  HE1 HIS A 289     -21.549  17.351   8.758  1.00  1.05           H  
ATOM   4607  N   CYS A 290     -24.772  16.420  15.462  1.00  1.01           N  
ATOM   4608  CA  CYS A 290     -25.993  16.157  16.181  1.00  1.01           C  
ATOM   4609  C   CYS A 290     -26.632  17.486  16.525  1.00  1.01           C  
ATOM   4610  O   CYS A 290     -27.843  17.633  16.404  1.00  1.01           O  
ATOM   4611  CB  CYS A 290     -25.717  15.337  17.440  1.00  1.01           C  
ATOM   4612  SG  CYS A 290     -25.217  13.633  17.080  1.00  1.01           S  
ATOM   4613  H   CYS A 290     -23.888  16.076  15.833  1.00  1.01           H  
ATOM   4614  HA  CYS A 290     -26.668  15.594  15.540  1.00  1.01           H  
ATOM   4615 1HB  CYS A 290     -24.923  15.810  18.015  1.00  1.01           H  
ATOM   4616 2HB  CYS A 290     -26.606  15.310  18.063  1.00  1.01           H  
ATOM   4617  HG  CYS A 290     -24.013  13.984  16.558  1.00  1.01           H  
ATOM   4618  N   LEU A 291     -25.828  18.480  16.907  1.00  0.98           N  
ATOM   4619  CA  LEU A 291     -26.377  19.791  17.211  1.00  0.98           C  
ATOM   4620  C   LEU A 291     -26.964  20.465  15.964  1.00  0.98           C  
ATOM   4621  O   LEU A 291     -28.072  21.015  16.002  1.00  0.98           O  
ATOM   4622  CB  LEU A 291     -25.283  20.690  17.778  1.00  0.98           C  
ATOM   4623  CG  LEU A 291     -24.751  20.376  19.158  1.00  0.98           C  
ATOM   4624  CD1 LEU A 291     -23.543  21.271  19.418  1.00  0.98           C  
ATOM   4625  CD2 LEU A 291     -25.839  20.617  20.179  1.00  0.98           C  
ATOM   4626  H   LEU A 291     -24.827  18.314  17.012  1.00  0.98           H  
ATOM   4627  HA  LEU A 291     -27.162  19.673  17.953  1.00  0.98           H  
ATOM   4628 1HB  LEU A 291     -24.440  20.685  17.089  1.00  0.98           H  
ATOM   4629 2HB  LEU A 291     -25.670  21.676  17.807  1.00  0.98           H  
ATOM   4630  HG  LEU A 291     -24.432  19.341  19.208  1.00  0.98           H  
ATOM   4631 1HD1 LEU A 291     -23.138  21.064  20.406  1.00  0.98           H  
ATOM   4632 2HD1 LEU A 291     -22.782  21.077  18.668  1.00  0.98           H  
ATOM   4633 3HD1 LEU A 291     -23.849  22.319  19.360  1.00  0.98           H  
ATOM   4634 1HD2 LEU A 291     -25.456  20.398  21.176  1.00  0.98           H  
ATOM   4635 2HD2 LEU A 291     -26.156  21.661  20.129  1.00  0.98           H  
ATOM   4636 3HD2 LEU A 291     -26.688  19.968  19.963  1.00  0.98           H  
ATOM   4637  N   ALA A 292     -26.246  20.385  14.838  1.00  0.98           N  
ATOM   4638  CA  ALA A 292     -26.704  20.996  13.593  1.00  0.98           C  
ATOM   4639  C   ALA A 292     -28.028  20.387  13.142  1.00  0.98           C  
ATOM   4640  O   ALA A 292     -28.901  21.084  12.619  1.00  0.98           O  
ATOM   4641  CB  ALA A 292     -25.652  20.827  12.515  1.00  0.98           C  
ATOM   4642  H   ALA A 292     -25.333  19.928  14.853  1.00  0.98           H  
ATOM   4643  HA  ALA A 292     -26.861  22.060  13.772  1.00  0.98           H  
ATOM   4644 1HB  ALA A 292     -25.985  21.299  11.610  1.00  0.98           H  
ATOM   4645 2HB  ALA A 292     -24.720  21.289  12.849  1.00  0.98           H  
ATOM   4646 3HB  ALA A 292     -25.491  19.768  12.335  1.00  0.98           H  
ATOM   4647  N   TYR A 293     -28.187  19.078  13.354  1.00  0.99           N  
ATOM   4648  CA  TYR A 293     -29.421  18.410  12.985  1.00  0.99           C  
ATOM   4649  C   TYR A 293     -30.489  18.627  14.059  1.00  0.99           C  
ATOM   4650  O   TYR A 293     -31.663  18.798  13.740  1.00  0.99           O  
ATOM   4651  CB  TYR A 293     -29.214  16.915  12.740  1.00  0.99           C  
ATOM   4652  CG  TYR A 293     -28.383  16.519  11.534  1.00  0.99           C  
ATOM   4653  CD1 TYR A 293     -27.194  15.856  11.708  1.00  0.99           C  
ATOM   4654  CD2 TYR A 293     -28.819  16.806  10.265  1.00  0.99           C  
ATOM   4655  CE1 TYR A 293     -26.434  15.481  10.620  1.00  0.99           C  
ATOM   4656  CE2 TYR A 293     -28.060  16.443   9.161  1.00  0.99           C  
ATOM   4657  CZ  TYR A 293     -26.868  15.780   9.349  1.00  0.99           C  
ATOM   4658  OH  TYR A 293     -26.108  15.412   8.282  1.00  0.99           O  
ATOM   4659  H   TYR A 293     -27.422  18.539  13.758  1.00  0.99           H  
ATOM   4660  HA  TYR A 293     -29.797  18.852  12.070  1.00  0.99           H  
ATOM   4661 1HB  TYR A 293     -28.754  16.470  13.627  1.00  0.99           H  
ATOM   4662 2HB  TYR A 293     -30.175  16.472  12.609  1.00  0.99           H  
ATOM   4663  HD1 TYR A 293     -26.861  15.623  12.707  1.00  0.99           H  
ATOM   4664  HD2 TYR A 293     -29.767  17.313  10.133  1.00  0.99           H  
ATOM   4665  HE1 TYR A 293     -25.497  14.951  10.764  1.00  0.99           H  
ATOM   4666  HE2 TYR A 293     -28.412  16.675   8.155  1.00  0.99           H  
ATOM   4667  HH  TYR A 293     -26.548  15.682   7.477  1.00  0.99           H  
ATOM   4668  N   SER A 294     -30.096  18.702  15.335  1.00  1.02           N  
ATOM   4669  CA  SER A 294     -31.057  18.906  16.420  1.00  1.02           C  
ATOM   4670  C   SER A 294     -31.792  20.219  16.202  1.00  1.02           C  
ATOM   4671  O   SER A 294     -33.003  20.309  16.426  1.00  1.02           O  
ATOM   4672  CB  SER A 294     -30.378  18.917  17.777  1.00  1.02           C  
ATOM   4673  OG  SER A 294     -29.834  17.662  18.080  1.00  1.02           O  
ATOM   4674  H   SER A 294     -29.122  18.565  15.576  1.00  1.02           H  
ATOM   4675  HA  SER A 294     -31.783  18.094  16.400  1.00  1.02           H  
ATOM   4676 1HB  SER A 294     -29.593  19.669  17.779  1.00  1.02           H  
ATOM   4677 2HB  SER A 294     -31.100  19.197  18.541  1.00  1.02           H  
ATOM   4678  HG  SER A 294     -29.192  17.486  17.365  1.00  1.02           H  
ATOM   4679  N   ASN A 295     -31.082  21.224  15.688  1.00  1.05           N  
ATOM   4680  CA  ASN A 295     -31.666  22.526  15.386  1.00  1.05           C  
ATOM   4681  C   ASN A 295     -32.932  22.400  14.525  1.00  1.05           C  
ATOM   4682  O   ASN A 295     -33.865  23.195  14.670  1.00  1.05           O  
ATOM   4683  CB  ASN A 295     -30.641  23.380  14.658  1.00  1.05           C  
ATOM   4684  CG  ASN A 295     -31.078  24.790  14.373  1.00  1.05           C  
ATOM   4685  OD1 ASN A 295     -31.326  25.594  15.267  1.00  1.05           O  
ATOM   4686  ND2 ASN A 295     -31.177  25.107  13.108  1.00  1.05           N  
ATOM   4687  H   ASN A 295     -30.075  21.089  15.551  1.00  1.05           H  
ATOM   4688  HA  ASN A 295     -31.938  23.011  16.324  1.00  1.05           H  
ATOM   4689 1HB  ASN A 295     -29.723  23.403  15.239  1.00  1.05           H  
ATOM   4690 2HB  ASN A 295     -30.399  22.900  13.709  1.00  1.05           H  
ATOM   4691 1HD2 ASN A 295     -31.464  26.026  12.845  1.00  1.05           H  
ATOM   4692 2HD2 ASN A 295     -30.981  24.423  12.405  1.00  1.05           H  
ATOM   4693  N   SER A 296     -32.981  21.391  13.639  1.00  1.10           N  
ATOM   4694  CA  SER A 296     -34.110  21.195  12.736  1.00  1.10           C  
ATOM   4695  C   SER A 296     -35.335  20.650  13.468  1.00  1.10           C  
ATOM   4696  O   SER A 296     -36.442  20.653  12.932  1.00  1.10           O  
ATOM   4697  CB  SER A 296     -33.732  20.218  11.645  1.00  1.10           C  
ATOM   4698  OG  SER A 296     -33.611  18.941  12.164  1.00  1.10           O  
ATOM   4699  H   SER A 296     -32.224  20.712  13.599  1.00  1.10           H  
ATOM   4700  HA  SER A 296     -34.369  22.157  12.287  1.00  1.10           H  
ATOM   4701 1HB  SER A 296     -34.483  20.223  10.863  1.00  1.10           H  
ATOM   4702 2HB  SER A 296     -32.786  20.523  11.199  1.00  1.10           H  
ATOM   4703  HG  SER A 296     -33.075  19.020  12.971  1.00  1.10           H  
ATOM   4704  N   SER A 297     -35.141  20.124  14.683  1.00  1.14           N  
ATOM   4705  CA  SER A 297     -36.257  19.610  15.461  1.00  1.14           C  
ATOM   4706  C   SER A 297     -36.664  20.676  16.460  1.00  1.14           C  
ATOM   4707  O   SER A 297     -37.818  20.754  16.869  1.00  1.14           O  
ATOM   4708  CB  SER A 297     -35.875  18.327  16.193  1.00  1.14           C  
ATOM   4709  OG  SER A 297     -34.920  18.554  17.199  1.00  1.14           O  
ATOM   4710  H   SER A 297     -34.218  20.122  15.094  1.00  1.14           H  
ATOM   4711  HA  SER A 297     -37.104  19.417  14.804  1.00  1.14           H  
ATOM   4712 1HB  SER A 297     -36.764  17.871  16.625  1.00  1.14           H  
ATOM   4713 2HB  SER A 297     -35.467  17.622  15.472  1.00  1.14           H  
ATOM   4714  HG  SER A 297     -34.283  19.199  16.835  1.00  1.14           H  
ATOM   4715  N   VAL A 298     -35.717  21.546  16.800  1.00  1.17           N  
ATOM   4716  CA  VAL A 298     -35.985  22.592  17.765  1.00  1.17           C  
ATOM   4717  C   VAL A 298     -36.745  23.753  17.135  1.00  1.17           C  
ATOM   4718  O   VAL A 298     -37.733  24.213  17.699  1.00  1.17           O  
ATOM   4719  CB  VAL A 298     -34.696  23.079  18.428  1.00  1.17           C  
ATOM   4720  CG1 VAL A 298     -35.021  24.231  19.309  1.00  1.17           C  
ATOM   4721  CG2 VAL A 298     -34.074  21.954  19.241  1.00  1.17           C  
ATOM   4722  H   VAL A 298     -34.778  21.421  16.431  1.00  1.17           H  
ATOM   4723  HA  VAL A 298     -36.605  22.171  18.551  1.00  1.17           H  
ATOM   4724  HB  VAL A 298     -33.995  23.416  17.663  1.00  1.17           H  
ATOM   4725 1HG1 VAL A 298     -34.127  24.599  19.792  1.00  1.17           H  
ATOM   4726 2HG1 VAL A 298     -35.450  24.998  18.694  1.00  1.17           H  
ATOM   4727 3HG1 VAL A 298     -35.736  23.922  20.071  1.00  1.17           H  
ATOM   4728 1HG2 VAL A 298     -33.159  22.311  19.712  1.00  1.17           H  
ATOM   4729 2HG2 VAL A 298     -34.778  21.630  20.008  1.00  1.17           H  
ATOM   4730 3HG2 VAL A 298     -33.844  21.118  18.592  1.00  1.17           H  
ATOM   4731  N   ASN A 299     -36.326  24.210  15.950  1.00  1.19           N  
ATOM   4732  CA  ASN A 299     -37.042  25.289  15.260  1.00  1.19           C  
ATOM   4733  C   ASN A 299     -38.586  25.205  15.406  1.00  1.19           C  
ATOM   4734  O   ASN A 299     -39.180  26.120  15.983  1.00  1.19           O  
ATOM   4735  CB  ASN A 299     -36.613  25.399  13.795  1.00  1.19           C  
ATOM   4736  CG  ASN A 299     -35.270  26.055  13.605  1.00  1.19           C  
ATOM   4737  OD1 ASN A 299     -34.780  26.736  14.514  1.00  1.19           O  
ATOM   4738  ND2 ASN A 299     -34.660  25.874  12.439  1.00  1.19           N  
ATOM   4739  H   ASN A 299     -35.490  23.810  15.517  1.00  1.19           H  
ATOM   4740  HA  ASN A 299     -36.751  26.227  15.731  1.00  1.19           H  
ATOM   4741 1HB  ASN A 299     -36.506  24.416  13.353  1.00  1.19           H  
ATOM   4742 2HB  ASN A 299     -37.363  25.945  13.224  1.00  1.19           H  
ATOM   4743 1HD2 ASN A 299     -33.772  26.289  12.281  1.00  1.19           H  
ATOM   4744 2HD2 ASN A 299     -35.068  25.297  11.688  1.00  1.19           H  
ATOM   4745  N   PRO A 300     -39.281  24.143  14.906  1.00  1.20           N  
ATOM   4746  CA  PRO A 300     -40.726  23.983  14.984  1.00  1.20           C  
ATOM   4747  C   PRO A 300     -41.269  23.904  16.411  1.00  1.20           C  
ATOM   4748  O   PRO A 300     -42.438  24.218  16.641  1.00  1.20           O  
ATOM   4749  CB  PRO A 300     -40.950  22.664  14.233  1.00  1.20           C  
ATOM   4750  CG  PRO A 300     -39.640  21.951  14.278  1.00  1.20           C  
ATOM   4751  CD  PRO A 300     -38.621  23.024  14.188  1.00  1.20           C  
ATOM   4752  HA  PRO A 300     -41.206  24.808  14.440  1.00  1.20           H  
ATOM   4753 1HB  PRO A 300     -41.773  22.096  14.688  1.00  1.20           H  
ATOM   4754 2HB  PRO A 300     -41.223  22.861  13.204  1.00  1.20           H  
ATOM   4755 1HG  PRO A 300     -39.564  21.364  15.200  1.00  1.20           H  
ATOM   4756 2HG  PRO A 300     -39.544  21.240  13.442  1.00  1.20           H  
ATOM   4757 1HD  PRO A 300     -37.733  22.653  14.650  1.00  1.20           H  
ATOM   4758 2HD  PRO A 300     -38.468  23.270  13.128  1.00  1.20           H  
ATOM   4759  N   ILE A 301     -40.430  23.523  17.376  1.00  1.21           N  
ATOM   4760  CA  ILE A 301     -40.852  23.442  18.766  1.00  1.21           C  
ATOM   4761  C   ILE A 301     -40.914  24.837  19.331  1.00  1.21           C  
ATOM   4762  O   ILE A 301     -41.855  25.192  20.041  1.00  1.21           O  
ATOM   4763  CB  ILE A 301     -39.932  22.566  19.618  1.00  1.21           C  
ATOM   4764  CG1 ILE A 301     -40.026  21.121  19.170  1.00  1.21           C  
ATOM   4765  CG2 ILE A 301     -40.309  22.713  21.043  1.00  1.21           C  
ATOM   4766  CD1 ILE A 301     -38.968  20.229  19.785  1.00  1.21           C  
ATOM   4767  H   ILE A 301     -39.458  23.319  17.175  1.00  1.21           H  
ATOM   4768  HA  ILE A 301     -41.850  23.012  18.804  1.00  1.21           H  
ATOM   4769  HB  ILE A 301     -38.902  22.882  19.486  1.00  1.21           H  
ATOM   4770 1HG1 ILE A 301     -41.005  20.733  19.438  1.00  1.21           H  
ATOM   4771 2HG1 ILE A 301     -39.927  21.086  18.088  1.00  1.21           H  
ATOM   4772 1HG2 ILE A 301     -39.656  22.102  21.662  1.00  1.21           H  
ATOM   4773 2HG2 ILE A 301     -40.214  23.758  21.335  1.00  1.21           H  
ATOM   4774 3HG2 ILE A 301     -41.339  22.391  21.167  1.00  1.21           H  
ATOM   4775 1HD1 ILE A 301     -39.094  19.212  19.417  1.00  1.21           H  
ATOM   4776 2HD1 ILE A 301     -37.982  20.587  19.513  1.00  1.21           H  
ATOM   4777 3HD1 ILE A 301     -39.070  20.241  20.868  1.00  1.21           H  
ATOM   4778  N   ILE A 302     -39.907  25.636  18.995  1.00  1.23           N  
ATOM   4779  CA  ILE A 302     -39.852  27.005  19.467  1.00  1.23           C  
ATOM   4780  C   ILE A 302     -41.075  27.724  18.943  1.00  1.23           C  
ATOM   4781  O   ILE A 302     -41.808  28.358  19.706  1.00  1.23           O  
ATOM   4782  CB  ILE A 302     -38.621  27.738  18.914  1.00  1.23           C  
ATOM   4783  CG1 ILE A 302     -37.359  27.186  19.467  1.00  1.23           C  
ATOM   4784  CG2 ILE A 302     -38.708  29.207  19.274  1.00  1.23           C  
ATOM   4785  CD1 ILE A 302     -36.168  27.679  18.687  1.00  1.23           C  
ATOM   4786  H   ILE A 302     -39.161  25.264  18.405  1.00  1.23           H  
ATOM   4787  HA  ILE A 302     -39.854  27.021  20.554  1.00  1.23           H  
ATOM   4788  HB  ILE A 302     -38.583  27.636  17.836  1.00  1.23           H  
ATOM   4789 1HG1 ILE A 302     -37.252  27.505  20.500  1.00  1.23           H  
ATOM   4790 2HG1 ILE A 302     -37.394  26.101  19.442  1.00  1.23           H  
ATOM   4791 1HG2 ILE A 302     -37.845  29.734  18.887  1.00  1.23           H  
ATOM   4792 2HG2 ILE A 302     -39.612  29.627  18.849  1.00  1.23           H  
ATOM   4793 3HG2 ILE A 302     -38.728  29.297  20.353  1.00  1.23           H  
ATOM   4794 1HD1 ILE A 302     -35.258  27.293  19.103  1.00  1.23           H  
ATOM   4795 2HD1 ILE A 302     -36.254  27.358  17.656  1.00  1.23           H  
ATOM   4796 3HD1 ILE A 302     -36.157  28.753  18.725  1.00  1.23           H  
ATOM   4797  N   TYR A 303     -41.352  27.554  17.647  1.00  1.26           N  
ATOM   4798  CA  TYR A 303     -42.526  28.192  17.086  1.00  1.26           C  
ATOM   4799  C   TYR A 303     -43.807  27.677  17.761  1.00  1.26           C  
ATOM   4800  O   TYR A 303     -44.661  28.472  18.147  1.00  1.26           O  
ATOM   4801  CB  TYR A 303     -42.581  27.951  15.566  1.00  1.26           C  
ATOM   4802  CG  TYR A 303     -41.580  28.795  14.733  1.00  1.26           C  
ATOM   4803  CD1 TYR A 303     -40.585  28.168  13.978  1.00  1.26           C  
ATOM   4804  CD2 TYR A 303     -41.670  30.185  14.724  1.00  1.26           C  
ATOM   4805  CE1 TYR A 303     -39.689  28.922  13.229  1.00  1.26           C  
ATOM   4806  CE2 TYR A 303     -40.772  30.940  13.971  1.00  1.26           C  
ATOM   4807  CZ  TYR A 303     -39.785  30.311  13.229  1.00  1.26           C  
ATOM   4808  OH  TYR A 303     -38.895  31.056  12.486  1.00  1.26           O  
ATOM   4809  H   TYR A 303     -40.721  27.002  17.060  1.00  1.26           H  
ATOM   4810  HA  TYR A 303     -42.457  29.263  17.269  1.00  1.26           H  
ATOM   4811 1HB  TYR A 303     -42.382  26.897  15.366  1.00  1.26           H  
ATOM   4812 2HB  TYR A 303     -43.584  28.161  15.205  1.00  1.26           H  
ATOM   4813  HD1 TYR A 303     -40.509  27.084  13.977  1.00  1.26           H  
ATOM   4814  HD2 TYR A 303     -42.445  30.684  15.308  1.00  1.26           H  
ATOM   4815  HE1 TYR A 303     -38.913  28.425  12.646  1.00  1.26           H  
ATOM   4816  HE2 TYR A 303     -40.845  32.028  13.966  1.00  1.26           H  
ATOM   4817  HH  TYR A 303     -38.231  30.470  12.113  1.00  1.26           H  
ATOM   4818  N   ALA A 304     -43.909  26.361  18.012  1.00  1.32           N  
ATOM   4819  CA  ALA A 304     -45.096  25.801  18.668  1.00  1.32           C  
ATOM   4820  C   ALA A 304     -45.330  26.347  20.068  1.00  1.32           C  
ATOM   4821  O   ALA A 304     -46.471  26.561  20.484  1.00  1.32           O  
ATOM   4822  CB  ALA A 304     -44.964  24.291  18.798  1.00  1.32           C  
ATOM   4823  H   ALA A 304     -43.189  25.714  17.691  1.00  1.32           H  
ATOM   4824  HA  ALA A 304     -45.960  26.050  18.057  1.00  1.32           H  
ATOM   4825 1HB  ALA A 304     -45.864  23.888  19.257  1.00  1.32           H  
ATOM   4826 2HB  ALA A 304     -44.812  23.838  17.831  1.00  1.32           H  
ATOM   4827 3HB  ALA A 304     -44.105  24.065  19.428  1.00  1.32           H  
ATOM   4828  N   PHE A 305     -44.248  26.540  20.812  1.00  1.41           N  
ATOM   4829  CA  PHE A 305     -44.341  26.990  22.186  1.00  1.41           C  
ATOM   4830  C   PHE A 305     -44.546  28.484  22.345  1.00  1.41           C  
ATOM   4831  O   PHE A 305     -45.272  28.913  23.248  1.00  1.41           O  
ATOM   4832  CB  PHE A 305     -43.095  26.587  22.965  1.00  1.41           C  
ATOM   4833  CG  PHE A 305     -42.989  25.110  23.205  1.00  1.41           C  
ATOM   4834  CD1 PHE A 305     -44.052  24.266  22.912  1.00  1.41           C  
ATOM   4835  CD2 PHE A 305     -41.843  24.563  23.755  1.00  1.41           C  
ATOM   4836  CE1 PHE A 305     -43.966  22.912  23.147  1.00  1.41           C  
ATOM   4837  CE2 PHE A 305     -41.757  23.205  24.002  1.00  1.41           C  
ATOM   4838  CZ  PHE A 305     -42.820  22.378  23.693  1.00  1.41           C  
ATOM   4839  H   PHE A 305     -43.331  26.328  20.419  1.00  1.41           H  
ATOM   4840  HA  PHE A 305     -45.195  26.489  22.638  1.00  1.41           H  
ATOM   4841 1HB  PHE A 305     -42.212  26.902  22.400  1.00  1.41           H  
ATOM   4842 2HB  PHE A 305     -43.074  27.102  23.923  1.00  1.41           H  
ATOM   4843  HD1 PHE A 305     -44.963  24.685  22.486  1.00  1.41           H  
ATOM   4844  HD2 PHE A 305     -41.004  25.215  23.995  1.00  1.41           H  
ATOM   4845  HE1 PHE A 305     -44.807  22.264  22.904  1.00  1.41           H  
ATOM   4846  HE2 PHE A 305     -40.849  22.785  24.433  1.00  1.41           H  
ATOM   4847  HZ  PHE A 305     -42.752  21.308  23.883  1.00  1.41           H  
ATOM   4848  N   LEU A 306     -43.873  29.282  21.523  1.00  1.53           N  
ATOM   4849  CA  LEU A 306     -43.925  30.720  21.708  1.00  1.53           C  
ATOM   4850  C   LEU A 306     -44.950  31.449  20.835  1.00  1.53           C  
ATOM   4851  O   LEU A 306     -45.502  32.465  21.265  1.00  1.53           O  
ATOM   4852  CB  LEU A 306     -42.538  31.293  21.480  1.00  1.53           C  
ATOM   4853  CG  LEU A 306     -41.463  30.743  22.424  1.00  1.53           C  
ATOM   4854  CD1 LEU A 306     -40.136  31.364  22.081  1.00  1.53           C  
ATOM   4855  CD2 LEU A 306     -41.859  31.019  23.864  1.00  1.53           C  
ATOM   4856  H   LEU A 306     -43.283  28.887  20.788  1.00  1.53           H  
ATOM   4857  HA  LEU A 306     -44.188  30.910  22.746  1.00  1.53           H  
ATOM   4858 1HB  LEU A 306     -42.235  31.066  20.459  1.00  1.53           H  
ATOM   4859 2HB  LEU A 306     -42.578  32.374  21.599  1.00  1.53           H  
ATOM   4860  HG  LEU A 306     -41.374  29.664  22.270  1.00  1.53           H  
ATOM   4861 1HD1 LEU A 306     -39.362  30.960  22.730  1.00  1.53           H  
ATOM   4862 2HD1 LEU A 306     -39.902  31.140  21.054  1.00  1.53           H  
ATOM   4863 3HD1 LEU A 306     -40.203  32.442  22.219  1.00  1.53           H  
ATOM   4864 1HD2 LEU A 306     -41.099  30.617  24.534  1.00  1.53           H  
ATOM   4865 2HD2 LEU A 306     -41.945  32.096  24.017  1.00  1.53           H  
ATOM   4866 3HD2 LEU A 306     -42.817  30.543  24.075  1.00  1.53           H  
ATOM   4867  N   SER A 307     -45.214  30.968  19.619  1.00  1.65           N  
ATOM   4868  CA  SER A 307     -46.171  31.659  18.768  1.00  1.65           C  
ATOM   4869  C   SER A 307     -47.547  31.053  18.993  1.00  1.65           C  
ATOM   4870  O   SER A 307     -47.811  29.913  18.601  1.00  1.65           O  
ATOM   4871  CB  SER A 307     -45.763  31.577  17.315  1.00  1.65           C  
ATOM   4872  OG  SER A 307     -46.741  32.150  16.480  1.00  1.65           O  
ATOM   4873  H   SER A 307     -44.774  30.119  19.266  1.00  1.65           H  
ATOM   4874  HA  SER A 307     -46.205  32.710  19.056  1.00  1.65           H  
ATOM   4875 1HB  SER A 307     -44.815  32.098  17.180  1.00  1.65           H  
ATOM   4876 2HB  SER A 307     -45.604  30.540  17.041  1.00  1.65           H  
ATOM   4877  HG  SER A 307     -46.324  32.252  15.621  1.00  1.65           H  
ATOM   4878  N   GLU A 308     -48.451  31.845  19.561  1.00  1.75           N  
ATOM   4879  CA  GLU A 308     -49.773  31.352  19.924  1.00  1.75           C  
ATOM   4880  C   GLU A 308     -50.525  30.818  18.711  1.00  1.75           C  
ATOM   4881  O   GLU A 308     -51.265  29.840  18.815  1.00  1.75           O  
ATOM   4882  CB  GLU A 308     -50.583  32.466  20.595  1.00  1.75           C  
ATOM   4883  CG  GLU A 308     -50.062  32.866  21.983  1.00  1.75           C  
ATOM   4884  CD  GLU A 308     -50.826  34.023  22.614  1.00  1.75           C  
ATOM   4885  OE1 GLU A 308     -51.696  34.559  21.973  1.00  1.75           O  
ATOM   4886  OE2 GLU A 308     -50.515  34.382  23.739  1.00  1.75           O  
ATOM   4887  H   GLU A 308     -48.179  32.786  19.816  1.00  1.75           H  
ATOM   4888  HA  GLU A 308     -49.649  30.535  20.636  1.00  1.75           H  
ATOM   4889 1HB  GLU A 308     -50.575  33.353  19.961  1.00  1.75           H  
ATOM   4890 2HB  GLU A 308     -51.620  32.147  20.700  1.00  1.75           H  
ATOM   4891 1HG  GLU A 308     -50.125  32.000  22.642  1.00  1.75           H  
ATOM   4892 2HG  GLU A 308     -49.009  33.138  21.893  1.00  1.75           H  
ATOM   4893  N   ASN A 309     -50.318  31.433  17.548  1.00  1.82           N  
ATOM   4894  CA  ASN A 309     -50.999  30.980  16.345  1.00  1.82           C  
ATOM   4895  C   ASN A 309     -50.615  29.539  15.987  1.00  1.82           C  
ATOM   4896  O   ASN A 309     -51.461  28.765  15.528  1.00  1.82           O  
ATOM   4897  CB  ASN A 309     -50.694  31.916  15.198  1.00  1.82           C  
ATOM   4898  CG  ASN A 309     -51.401  33.238  15.338  1.00  1.82           C  
ATOM   4899  OD1 ASN A 309     -52.403  33.358  16.057  1.00  1.82           O  
ATOM   4900  ND2 ASN A 309     -50.896  34.239  14.665  1.00  1.82           N  
ATOM   4901  H   ASN A 309     -49.687  32.221  17.510  1.00  1.82           H  
ATOM   4902  HA  ASN A 309     -52.074  30.991  16.533  1.00  1.82           H  
ATOM   4903 1HB  ASN A 309     -49.616  32.092  15.156  1.00  1.82           H  
ATOM   4904 2HB  ASN A 309     -50.987  31.450  14.258  1.00  1.82           H  
ATOM   4905 1HD2 ASN A 309     -51.321  35.143  14.719  1.00  1.82           H  
ATOM   4906 2HD2 ASN A 309     -50.085  34.101  14.099  1.00  1.82           H  
ATOM   4907  N   PHE A 310     -49.347  29.162  16.203  1.00  1.84           N  
ATOM   4908  CA  PHE A 310     -48.938  27.797  15.912  1.00  1.84           C  
ATOM   4909  C   PHE A 310     -49.423  26.871  16.980  1.00  1.84           C  
ATOM   4910  O   PHE A 310     -49.865  25.768  16.684  1.00  1.84           O  
ATOM   4911  CB  PHE A 310     -47.434  27.627  15.760  1.00  1.84           C  
ATOM   4912  CG  PHE A 310     -46.887  27.919  14.406  1.00  1.84           C  
ATOM   4913  CD1 PHE A 310     -46.235  29.091  14.118  1.00  1.84           C  
ATOM   4914  CD2 PHE A 310     -47.023  26.959  13.396  1.00  1.84           C  
ATOM   4915  CE1 PHE A 310     -45.723  29.313  12.855  1.00  1.84           C  
ATOM   4916  CE2 PHE A 310     -46.515  27.174  12.136  1.00  1.84           C  
ATOM   4917  CZ  PHE A 310     -45.859  28.355  11.863  1.00  1.84           C  
ATOM   4918  H   PHE A 310     -48.684  29.797  16.642  1.00  1.84           H  
ATOM   4919  HA  PHE A 310     -49.394  27.496  14.971  1.00  1.84           H  
ATOM   4920 1HB  PHE A 310     -46.933  28.286  16.480  1.00  1.84           H  
ATOM   4921 2HB  PHE A 310     -47.171  26.634  16.021  1.00  1.84           H  
ATOM   4922  HD1 PHE A 310     -46.121  29.840  14.893  1.00  1.84           H  
ATOM   4923  HD2 PHE A 310     -47.542  26.023  13.616  1.00  1.84           H  
ATOM   4924  HE1 PHE A 310     -45.215  30.246  12.648  1.00  1.84           H  
ATOM   4925  HE2 PHE A 310     -46.635  26.412  11.362  1.00  1.84           H  
ATOM   4926  HZ  PHE A 310     -45.454  28.537  10.872  1.00  1.84           H  
ATOM   4927  N   ARG A 311     -49.351  27.317  18.225  1.00  1.85           N  
ATOM   4928  CA  ARG A 311     -49.779  26.483  19.332  1.00  1.85           C  
ATOM   4929  C   ARG A 311     -51.212  26.016  19.086  1.00  1.85           C  
ATOM   4930  O   ARG A 311     -51.521  24.818  19.147  1.00  1.85           O  
ATOM   4931  CB  ARG A 311     -49.719  27.269  20.627  1.00  1.85           C  
ATOM   4932  CG  ARG A 311     -49.998  26.485  21.881  1.00  1.85           C  
ATOM   4933  CD  ARG A 311     -50.137  27.378  23.067  1.00  1.85           C  
ATOM   4934  NE  ARG A 311     -48.915  28.116  23.370  1.00  1.85           N  
ATOM   4935  CZ  ARG A 311     -48.865  29.192  24.189  1.00  1.85           C  
ATOM   4936  NH1 ARG A 311     -49.967  29.625  24.771  1.00  1.85           N  
ATOM   4937  NH2 ARG A 311     -47.719  29.808  24.414  1.00  1.85           N  
ATOM   4938  H   ARG A 311     -48.969  28.249  18.406  1.00  1.85           H  
ATOM   4939  HA  ARG A 311     -49.118  25.620  19.401  1.00  1.85           H  
ATOM   4940 1HB  ARG A 311     -48.734  27.734  20.724  1.00  1.85           H  
ATOM   4941 2HB  ARG A 311     -50.447  28.075  20.587  1.00  1.85           H  
ATOM   4942 1HG  ARG A 311     -50.924  25.923  21.756  1.00  1.85           H  
ATOM   4943 2HG  ARG A 311     -49.171  25.797  22.064  1.00  1.85           H  
ATOM   4944 1HD  ARG A 311     -50.930  28.101  22.876  1.00  1.85           H  
ATOM   4945 2HD  ARG A 311     -50.396  26.780  23.939  1.00  1.85           H  
ATOM   4946  HE  ARG A 311     -48.046  27.809  22.932  1.00  1.85           H  
ATOM   4947 1HH1 ARG A 311     -50.845  29.157  24.605  1.00  1.85           H  
ATOM   4948 2HH1 ARG A 311     -49.931  30.427  25.384  1.00  1.85           H  
ATOM   4949 1HH2 ARG A 311     -46.848  29.472  23.964  1.00  1.85           H  
ATOM   4950 2HH2 ARG A 311     -47.687  30.607  25.025  1.00  1.85           H  
ATOM   4951  N   LYS A 312     -52.081  26.980  18.762  1.00  1.86           N  
ATOM   4952  CA  LYS A 312     -53.480  26.692  18.512  1.00  1.86           C  
ATOM   4953  C   LYS A 312     -53.651  25.841  17.267  1.00  1.86           C  
ATOM   4954  O   LYS A 312     -54.428  24.881  17.268  1.00  1.86           O  
ATOM   4955  CB  LYS A 312     -54.241  28.002  18.344  1.00  1.86           C  
ATOM   4956  CG  LYS A 312     -54.382  28.811  19.626  1.00  1.86           C  
ATOM   4957  CD  LYS A 312     -55.079  30.137  19.373  1.00  1.86           C  
ATOM   4958  CE  LYS A 312     -55.162  30.971  20.646  1.00  1.86           C  
ATOM   4959  NZ  LYS A 312     -55.791  32.300  20.401  1.00  1.86           N  
ATOM   4960  H   LYS A 312     -51.758  27.949  18.712  1.00  1.86           H  
ATOM   4961  HA  LYS A 312     -53.880  26.141  19.363  1.00  1.86           H  
ATOM   4962 1HB  LYS A 312     -53.715  28.629  17.616  1.00  1.86           H  
ATOM   4963 2HB  LYS A 312     -55.236  27.802  17.949  1.00  1.86           H  
ATOM   4964 1HG  LYS A 312     -54.957  28.239  20.353  1.00  1.86           H  
ATOM   4965 2HG  LYS A 312     -53.392  29.002  20.041  1.00  1.86           H  
ATOM   4966 1HD  LYS A 312     -54.517  30.695  18.619  1.00  1.86           H  
ATOM   4967 2HD  LYS A 312     -56.084  29.956  18.996  1.00  1.86           H  
ATOM   4968 1HE  LYS A 312     -55.749  30.432  21.388  1.00  1.86           H  
ATOM   4969 2HE  LYS A 312     -54.153  31.125  21.035  1.00  1.86           H  
ATOM   4970 1HZ  LYS A 312     -55.823  32.821  21.266  1.00  1.86           H  
ATOM   4971 2HZ  LYS A 312     -55.239  32.809  19.721  1.00  1.86           H  
ATOM   4972 3HZ  LYS A 312     -56.729  32.172  20.049  1.00  1.86           H  
ATOM   4973  N   ALA A 313     -52.908  26.161  16.205  1.00  1.87           N  
ATOM   4974  CA  ALA A 313     -53.019  25.389  14.988  1.00  1.87           C  
ATOM   4975  C   ALA A 313     -52.612  23.946  15.204  1.00  1.87           C  
ATOM   4976  O   ALA A 313     -53.212  23.039  14.631  1.00  1.87           O  
ATOM   4977  CB  ALA A 313     -52.170  25.982  13.915  1.00  1.87           C  
ATOM   4978  H   ALA A 313     -52.282  26.966  16.215  1.00  1.87           H  
ATOM   4979  HA  ALA A 313     -54.059  25.411  14.670  1.00  1.87           H  
ATOM   4980 1HB  ALA A 313     -52.325  25.386  13.041  1.00  1.87           H  
ATOM   4981 2HB  ALA A 313     -52.471  27.012  13.730  1.00  1.87           H  
ATOM   4982 3HB  ALA A 313     -51.126  25.953  14.218  1.00  1.87           H  
ATOM   4983  N   TYR A 314     -51.590  23.713  16.024  1.00  1.92           N  
ATOM   4984  CA  TYR A 314     -51.157  22.353  16.264  1.00  1.92           C  
ATOM   4985  C   TYR A 314     -52.246  21.587  16.957  1.00  1.92           C  
ATOM   4986  O   TYR A 314     -52.515  20.436  16.610  1.00  1.92           O  
ATOM   4987  CB  TYR A 314     -49.865  22.305  17.068  1.00  1.92           C  
ATOM   4988  CG  TYR A 314     -48.715  22.668  16.246  1.00  1.92           C  
ATOM   4989  CD1 TYR A 314     -47.821  23.617  16.656  1.00  1.92           C  
ATOM   4990  CD2 TYR A 314     -48.572  22.068  15.026  1.00  1.92           C  
ATOM   4991  CE1 TYR A 314     -46.775  23.941  15.838  1.00  1.92           C  
ATOM   4992  CE2 TYR A 314     -47.533  22.416  14.236  1.00  1.92           C  
ATOM   4993  CZ  TYR A 314     -46.646  23.332  14.643  1.00  1.92           C  
ATOM   4994  OH  TYR A 314     -45.624  23.646  13.856  1.00  1.92           O  
ATOM   4995  H   TYR A 314     -51.102  24.485  16.467  1.00  1.92           H  
ATOM   4996  HA  TYR A 314     -50.975  21.874  15.303  1.00  1.92           H  
ATOM   4997 1HB  TYR A 314     -49.927  23.003  17.907  1.00  1.92           H  
ATOM   4998 2HB  TYR A 314     -49.710  21.307  17.468  1.00  1.92           H  
ATOM   4999  HD1 TYR A 314     -47.941  24.108  17.623  1.00  1.92           H  
ATOM   5000  HD2 TYR A 314     -49.296  21.325  14.689  1.00  1.92           H  
ATOM   5001  HE1 TYR A 314     -46.047  24.685  16.133  1.00  1.92           H  
ATOM   5002  HE2 TYR A 314     -47.420  21.966  13.275  1.00  1.92           H  
ATOM   5003  HH  TYR A 314     -45.137  24.381  14.240  1.00  1.92           H  
ATOM   5004  N   LYS A 315     -52.937  22.233  17.896  1.00  2.02           N  
ATOM   5005  CA  LYS A 315     -54.021  21.541  18.559  1.00  2.02           C  
ATOM   5006  C   LYS A 315     -55.093  21.173  17.536  1.00  2.02           C  
ATOM   5007  O   LYS A 315     -55.634  20.069  17.574  1.00  2.02           O  
ATOM   5008  CB  LYS A 315     -54.613  22.390  19.685  1.00  2.02           C  
ATOM   5009  CG  LYS A 315     -53.709  22.548  20.908  1.00  2.02           C  
ATOM   5010  CD  LYS A 315     -54.384  23.390  21.990  1.00  2.02           C  
ATOM   5011  CE  LYS A 315     -53.502  23.534  23.221  1.00  2.02           C  
ATOM   5012  NZ  LYS A 315     -54.169  24.337  24.289  1.00  2.02           N  
ATOM   5013  H   LYS A 315     -52.677  23.186  18.167  1.00  2.02           H  
ATOM   5014  HA  LYS A 315     -53.633  20.618  18.988  1.00  2.02           H  
ATOM   5015 1HB  LYS A 315     -54.830  23.388  19.304  1.00  2.02           H  
ATOM   5016 2HB  LYS A 315     -55.553  21.953  20.010  1.00  2.02           H  
ATOM   5017 1HG  LYS A 315     -53.467  21.567  21.314  1.00  2.02           H  
ATOM   5018 2HG  LYS A 315     -52.781  23.037  20.604  1.00  2.02           H  
ATOM   5019 1HD  LYS A 315     -54.596  24.384  21.591  1.00  2.02           H  
ATOM   5020 2HD  LYS A 315     -55.323  22.924  22.282  1.00  2.02           H  
ATOM   5021 1HE  LYS A 315     -53.272  22.544  23.613  1.00  2.02           H  
ATOM   5022 2HE  LYS A 315     -52.571  24.027  22.936  1.00  2.02           H  
ATOM   5023 1HZ  LYS A 315     -53.556  24.410  25.089  1.00  2.02           H  
ATOM   5024 2HZ  LYS A 315     -54.378  25.260  23.941  1.00  2.02           H  
ATOM   5025 3HZ  LYS A 315     -55.026  23.881  24.565  1.00  2.02           H  
ATOM   5026  N   GLN A 316     -55.360  22.069  16.578  1.00  2.19           N  
ATOM   5027  CA  GLN A 316     -56.365  21.793  15.551  1.00  2.19           C  
ATOM   5028  C   GLN A 316     -55.926  20.627  14.660  1.00  2.19           C  
ATOM   5029  O   GLN A 316     -56.723  19.740  14.333  1.00  2.19           O  
ATOM   5030  CB  GLN A 316     -56.597  23.043  14.700  1.00  2.19           C  
ATOM   5031  CG  GLN A 316     -57.265  24.179  15.452  1.00  2.19           C  
ATOM   5032  CD  GLN A 316     -57.324  25.466  14.647  1.00  2.19           C  
ATOM   5033  OE1 GLN A 316     -56.606  25.643  13.656  1.00  2.19           O  
ATOM   5034  NE2 GLN A 316     -58.187  26.382  15.073  1.00  2.19           N  
ATOM   5035  H   GLN A 316     -54.884  22.974  16.597  1.00  2.19           H  
ATOM   5036  HA  GLN A 316     -57.297  21.517  16.042  1.00  2.19           H  
ATOM   5037 1HB  GLN A 316     -55.653  23.403  14.313  1.00  2.19           H  
ATOM   5038 2HB  GLN A 316     -57.222  22.789  13.846  1.00  2.19           H  
ATOM   5039 1HG  GLN A 316     -58.282  23.884  15.701  1.00  2.19           H  
ATOM   5040 2HG  GLN A 316     -56.701  24.370  16.361  1.00  2.19           H  
ATOM   5041 1HE2 GLN A 316     -58.273  27.252  14.588  1.00  2.19           H  
ATOM   5042 2HE2 GLN A 316     -58.748  26.201  15.881  1.00  2.19           H  
ATOM   5043  N   VAL A 317     -54.636  20.582  14.313  1.00  2.47           N  
ATOM   5044  CA  VAL A 317     -54.128  19.494  13.484  1.00  2.47           C  
ATOM   5045  C   VAL A 317     -54.293  18.164  14.187  1.00  2.47           C  
ATOM   5046  O   VAL A 317     -54.820  17.205  13.609  1.00  2.47           O  
ATOM   5047  CB  VAL A 317     -52.626  19.707  13.139  1.00  2.47           C  
ATOM   5048  CG1 VAL A 317     -52.032  18.461  12.496  1.00  2.47           C  
ATOM   5049  CG2 VAL A 317     -52.478  20.874  12.157  1.00  2.47           C  
ATOM   5050  H   VAL A 317     -54.015  21.339  14.603  1.00  2.47           H  
ATOM   5051  HA  VAL A 317     -54.699  19.474  12.558  1.00  2.47           H  
ATOM   5052  HB  VAL A 317     -52.076  19.914  14.058  1.00  2.47           H  
ATOM   5053 1HG1 VAL A 317     -50.979  18.636  12.273  1.00  2.47           H  
ATOM   5054 2HG1 VAL A 317     -52.120  17.621  13.188  1.00  2.47           H  
ATOM   5055 3HG1 VAL A 317     -52.561  18.231  11.580  1.00  2.47           H  
ATOM   5056 1HG2 VAL A 317     -51.425  21.013  11.930  1.00  2.47           H  
ATOM   5057 2HG2 VAL A 317     -53.017  20.652  11.243  1.00  2.47           H  
ATOM   5058 3HG2 VAL A 317     -52.876  21.777  12.595  1.00  2.47           H  
ATOM   5059  N   PHE A 318     -53.903  18.120  15.453  1.00  2.89           N  
ATOM   5060  CA  PHE A 318     -54.006  16.882  16.179  1.00  2.89           C  
ATOM   5061  C   PHE A 318     -55.454  16.490  16.419  1.00  2.89           C  
ATOM   5062  O   PHE A 318     -55.793  15.321  16.256  1.00  2.89           O  
ATOM   5063  CB  PHE A 318     -53.228  16.976  17.480  1.00  2.89           C  
ATOM   5064  CG  PHE A 318     -51.744  16.982  17.237  1.00  2.89           C  
ATOM   5065  CD1 PHE A 318     -50.957  18.051  17.636  1.00  2.89           C  
ATOM   5066  CD2 PHE A 318     -51.136  15.927  16.574  1.00  2.89           C  
ATOM   5067  CE1 PHE A 318     -49.600  18.065  17.388  1.00  2.89           C  
ATOM   5068  CE2 PHE A 318     -49.777  15.936  16.328  1.00  2.89           C  
ATOM   5069  CZ  PHE A 318     -49.013  17.007  16.739  1.00  2.89           C  
ATOM   5070  H   PHE A 318     -53.500  18.948  15.894  1.00  2.89           H  
ATOM   5071  HA  PHE A 318     -53.545  16.100  15.577  1.00  2.89           H  
ATOM   5072 1HB  PHE A 318     -53.500  17.901  17.997  1.00  2.89           H  
ATOM   5073 2HB  PHE A 318     -53.475  16.141  18.128  1.00  2.89           H  
ATOM   5074  HD1 PHE A 318     -51.426  18.888  18.152  1.00  2.89           H  
ATOM   5075  HD2 PHE A 318     -51.746  15.084  16.248  1.00  2.89           H  
ATOM   5076  HE1 PHE A 318     -48.996  18.912  17.710  1.00  2.89           H  
ATOM   5077  HE2 PHE A 318     -49.307  15.100  15.809  1.00  2.89           H  
ATOM   5078  HZ  PHE A 318     -47.951  17.014  16.550  1.00  2.89           H  
ATOM   5079  N   LYS A 319     -56.338  17.444  16.733  1.00  3.50           N  
ATOM   5080  CA  LYS A 319     -57.731  17.077  16.955  1.00  3.50           C  
ATOM   5081  C   LYS A 319     -58.350  16.482  15.704  1.00  3.50           C  
ATOM   5082  O   LYS A 319     -59.118  15.523  15.789  1.00  3.50           O  
ATOM   5083  CB  LYS A 319     -58.562  18.259  17.443  1.00  3.50           C  
ATOM   5084  CG  LYS A 319     -58.281  18.676  18.890  1.00  3.50           C  
ATOM   5085  CD  LYS A 319     -59.124  19.879  19.289  1.00  3.50           C  
ATOM   5086  CE  LYS A 319     -58.850  20.298  20.725  1.00  3.50           C  
ATOM   5087  NZ  LYS A 319     -59.672  21.477  21.127  1.00  3.50           N  
ATOM   5088  H   LYS A 319     -56.043  18.412  16.857  1.00  3.50           H  
ATOM   5089  HA  LYS A 319     -57.759  16.324  17.736  1.00  3.50           H  
ATOM   5090 1HB  LYS A 319     -58.355  19.124  16.806  1.00  3.50           H  
ATOM   5091 2HB  LYS A 319     -59.621  18.027  17.350  1.00  3.50           H  
ATOM   5092 1HG  LYS A 319     -58.523  17.844  19.551  1.00  3.50           H  
ATOM   5093 2HG  LYS A 319     -57.231  18.911  19.015  1.00  3.50           H  
ATOM   5094 1HD  LYS A 319     -58.888  20.713  18.625  1.00  3.50           H  
ATOM   5095 2HD  LYS A 319     -60.180  19.637  19.183  1.00  3.50           H  
ATOM   5096 1HE  LYS A 319     -59.074  19.466  21.389  1.00  3.50           H  
ATOM   5097 2HE  LYS A 319     -57.793  20.555  20.824  1.00  3.50           H  
ATOM   5098 1HZ  LYS A 319     -59.462  21.725  22.083  1.00  3.50           H  
ATOM   5099 2HZ  LYS A 319     -59.462  22.257  20.522  1.00  3.50           H  
ATOM   5100 3HZ  LYS A 319     -60.653  21.245  21.048  1.00  3.50           H  
ATOM   5101  N   CYS A 320     -57.978  16.996  14.532  1.00  4.33           N  
ATOM   5102  CA  CYS A 320     -58.517  16.463  13.292  1.00  4.33           C  
ATOM   5103  C   CYS A 320     -58.118  14.995  13.130  1.00  4.33           C  
ATOM   5104  O   CYS A 320     -58.904  14.176  12.653  1.00  4.33           O  
ATOM   5105  CB  CYS A 320     -57.992  17.257  12.097  1.00  4.33           C  
ATOM   5106  SG  CYS A 320     -58.609  18.952  12.006  1.00  4.33           S  
ATOM   5107  H   CYS A 320     -57.347  17.801  14.500  1.00  4.33           H  
ATOM   5108  HA  CYS A 320     -59.603  16.537  13.322  1.00  4.33           H  
ATOM   5109 1HB  CYS A 320     -56.903  17.298  12.141  1.00  4.33           H  
ATOM   5110 2HB  CYS A 320     -58.263  16.745  11.178  1.00  4.33           H  
ATOM   5111  HG  CYS A 320     -57.919  19.388  13.090  1.00  4.33           H  
ATOM   5112  N   HIS A 321     -56.895  14.662  13.543  1.00  5.39           N  
ATOM   5113  CA  HIS A 321     -56.390  13.295  13.453  1.00  5.39           C  
ATOM   5114  C   HIS A 321     -56.998  12.377  14.536  1.00  5.39           C  
ATOM   5115  O   HIS A 321     -57.281  11.201  14.298  1.00  5.39           O  
ATOM   5116  CB  HIS A 321     -54.864  13.317  13.580  1.00  5.39           C  
ATOM   5117  CG  HIS A 321     -54.206  14.041  12.443  1.00  5.39           C  
ATOM   5118  ND1 HIS A 321     -52.904  14.487  12.495  1.00  5.39           N  
ATOM   5119  CD2 HIS A 321     -54.689  14.418  11.235  1.00  5.39           C  
ATOM   5120  CE1 HIS A 321     -52.606  15.104  11.361  1.00  5.39           C  
ATOM   5121  NE2 HIS A 321     -53.675  15.076  10.574  1.00  5.39           N  
ATOM   5122  H   HIS A 321     -56.281  15.397  13.903  1.00  5.39           H  
ATOM   5123  HA  HIS A 321     -56.646  12.878  12.481  1.00  5.39           H  
ATOM   5124 1HB  HIS A 321     -54.583  13.808  14.512  1.00  5.39           H  
ATOM   5125 2HB  HIS A 321     -54.484  12.299  13.614  1.00  5.39           H  
ATOM   5126  HD1 HIS A 321     -52.276  14.384  13.265  1.00  5.39           H  
ATOM   5127  HD2 HIS A 321     -55.662  14.294  10.759  1.00  5.39           H  
ATOM   5128  HE1 HIS A 321     -51.613  15.530  11.206  1.00  5.39           H  
ATOM   5129  N   ILE A 322     -57.182  12.934  15.730  1.00  6.66           N  
ATOM   5130  CA  ILE A 322     -57.703  12.251  16.915  1.00  6.66           C  
ATOM   5131  C   ILE A 322     -59.195  11.925  16.896  1.00  6.66           C  
ATOM   5132  O   ILE A 322     -59.604  10.840  17.323  1.00  6.66           O  
ATOM   5133  CB  ILE A 322     -57.410  13.078  18.175  1.00  6.66           C  
ATOM   5134  CG1 ILE A 322     -55.896  13.114  18.443  1.00  6.66           C  
ATOM   5135  CG2 ILE A 322     -58.170  12.522  19.368  1.00  6.66           C  
ATOM   5136  CD1 ILE A 322     -55.494  14.151  19.466  1.00  6.66           C  
ATOM   5137  H   ILE A 322     -56.907  13.908  15.839  1.00  6.66           H  
ATOM   5138  HA  ILE A 322     -57.165  11.310  17.007  1.00  6.66           H  
ATOM   5139  HB  ILE A 322     -57.728  14.092  18.002  1.00  6.66           H  
ATOM   5140 1HG1 ILE A 322     -55.583  12.137  18.805  1.00  6.66           H  
ATOM   5141 2HG1 ILE A 322     -55.373  13.312  17.514  1.00  6.66           H  
ATOM   5142 1HG2 ILE A 322     -57.964  13.135  20.243  1.00  6.66           H  
ATOM   5143 2HG2 ILE A 322     -59.238  12.536  19.162  1.00  6.66           H  
ATOM   5144 3HG2 ILE A 322     -57.851  11.498  19.558  1.00  6.66           H  
ATOM   5145 1HD1 ILE A 322     -54.415  14.119  19.611  1.00  6.66           H  
ATOM   5146 2HD1 ILE A 322     -55.783  15.141  19.110  1.00  6.66           H  
ATOM   5147 3HD1 ILE A 322     -55.994  13.945  20.409  1.00  6.66           H  
ATOM   5148  N   ARG A 323     -60.033  12.860  16.437  1.00  8.04           N  
ATOM   5149  CA  ARG A 323     -61.493  12.700  16.518  1.00  8.04           C  
ATOM   5150  C   ARG A 323     -62.118  11.678  15.559  1.00  8.04           C  
ATOM   5151  O   ARG A 323     -62.954  11.988  14.703  1.00  8.04           O  
ATOM   5152  CB  ARG A 323     -62.164  14.045  16.293  1.00  8.04           C  
ATOM   5153  CG  ARG A 323     -61.884  15.098  17.372  1.00  8.04           C  
ATOM   5154  CD  ARG A 323     -62.507  14.742  18.671  1.00  8.04           C  
ATOM   5155  NE  ARG A 323     -63.957  14.638  18.575  1.00  8.04           N  
ATOM   5156  CZ  ARG A 323     -64.822  15.666  18.666  1.00  8.04           C  
ATOM   5157  NH1 ARG A 323     -64.386  16.899  18.857  1.00  8.04           N  
ATOM   5158  NH2 ARG A 323     -66.115  15.424  18.562  1.00  8.04           N  
ATOM   5159  H   ARG A 323     -59.651  13.735  16.077  1.00  8.04           H  
ATOM   5160  HA  ARG A 323     -61.729  12.384  17.534  1.00  8.04           H  
ATOM   5161 1HB  ARG A 323     -61.834  14.459  15.339  1.00  8.04           H  
ATOM   5162 2HB  ARG A 323     -63.246  13.902  16.241  1.00  8.04           H  
ATOM   5163 1HG  ARG A 323     -60.812  15.168  17.540  1.00  8.04           H  
ATOM   5164 2HG  ARG A 323     -62.266  16.066  17.050  1.00  8.04           H  
ATOM   5165 1HD  ARG A 323     -62.124  13.777  19.003  1.00  8.04           H  
ATOM   5166 2HD  ARG A 323     -62.268  15.502  19.411  1.00  8.04           H  
ATOM   5167  HE  ARG A 323     -64.360  13.694  18.427  1.00  8.04           H  
ATOM   5168 1HH1 ARG A 323     -63.395  17.076  18.935  1.00  8.04           H  
ATOM   5169 2HH1 ARG A 323     -65.043  17.662  18.925  1.00  8.04           H  
ATOM   5170 1HH2 ARG A 323     -66.427  14.461  18.419  1.00  8.04           H  
ATOM   5171 2HH2 ARG A 323     -66.782  16.173  18.628  1.00  8.04           H  
ATOM   5172  N   LYS A 324     -61.799  10.412  15.803  1.00  9.40           N  
ATOM   5173  CA  LYS A 324     -62.308   9.284  15.029  1.00  9.40           C  
ATOM   5174  C   LYS A 324     -63.783   9.053  15.353  1.00  9.40           C  
ATOM   5175  O   LYS A 324     -64.529   8.442  14.578  1.00  9.40           O  
ATOM   5176  CB  LYS A 324     -61.476   8.036  15.310  1.00  9.40           C  
ATOM   5177  CG  LYS A 324     -60.044   8.138  14.785  1.00  9.40           C  
ATOM   5178  CD  LYS A 324     -59.230   6.894  15.093  1.00  9.40           C  
ATOM   5179  CE  LYS A 324     -57.807   7.035  14.562  1.00  9.40           C  
ATOM   5180  NZ  LYS A 324     -56.970   5.843  14.883  1.00  9.40           N  
ATOM   5181  H   LYS A 324     -61.109  10.251  16.532  1.00  9.40           H  
ATOM   5182  HA  LYS A 324     -62.226   9.524  13.968  1.00  9.40           H  
ATOM   5183 1HB  LYS A 324     -61.431   7.863  16.386  1.00  9.40           H  
ATOM   5184 2HB  LYS A 324     -61.948   7.168  14.853  1.00  9.40           H  
ATOM   5185 1HG  LYS A 324     -60.065   8.291  13.706  1.00  9.40           H  
ATOM   5186 2HG  LYS A 324     -59.553   9.004  15.242  1.00  9.40           H  
ATOM   5187 1HD  LYS A 324     -59.194   6.744  16.173  1.00  9.40           H  
ATOM   5188 2HD  LYS A 324     -59.698   6.023  14.634  1.00  9.40           H  
ATOM   5189 1HE  LYS A 324     -57.842   7.163  13.482  1.00  9.40           H  
ATOM   5190 2HE  LYS A 324     -57.349   7.923  15.007  1.00  9.40           H  
ATOM   5191 1HZ  LYS A 324     -56.039   5.978  14.516  1.00  9.40           H  
ATOM   5192 2HZ  LYS A 324     -56.922   5.723  15.886  1.00  9.40           H  
ATOM   5193 3HZ  LYS A 324     -57.380   5.020  14.466  1.00  9.40           H  
ATOM   5194  N   ASP A 325     -64.223   9.626  16.478  1.00 10.66           N  
ATOM   5195  CA  ASP A 325     -65.587   9.495  16.954  1.00 10.66           C  
ATOM   5196  C   ASP A 325     -66.556  10.371  16.160  1.00 10.66           C  
ATOM   5197  O   ASP A 325     -67.773  10.306  16.368  1.00 10.66           O  
ATOM   5198  CB  ASP A 325     -65.656   9.801  18.461  1.00 10.66           C  
ATOM   5199  CG  ASP A 325     -65.286  11.252  18.862  1.00 10.66           C  
ATOM   5200  OD1 ASP A 325     -65.084  12.084  18.005  1.00 10.66           O  
ATOM   5201  OD2 ASP A 325     -65.208  11.501  20.040  1.00 10.66           O  
ATOM   5202  H   ASP A 325     -63.559  10.135  17.038  1.00 10.66           H  
ATOM   5203  HA  ASP A 325     -65.892   8.456  16.821  1.00 10.66           H  
ATOM   5204 1HB  ASP A 325     -66.666   9.597  18.815  1.00 10.66           H  
ATOM   5205 2HB  ASP A 325     -64.990   9.120  18.992  1.00 10.66           H  
ATOM   5206  N   SER A 326     -66.045  11.068  15.125  1.00 11.75           N  
ATOM   5207  CA  SER A 326     -66.916  11.797  14.219  1.00 11.75           C  
ATOM   5208  C   SER A 326     -67.840  10.787  13.525  1.00 11.75           C  
ATOM   5209  O   SER A 326     -68.933  11.131  13.084  1.00 11.75           O  
ATOM   5210  CB  SER A 326     -66.103  12.607  13.221  1.00 11.75           C  
ATOM   5211  OG  SER A 326     -65.355  11.784  12.374  1.00 11.75           O  
ATOM   5212  H   SER A 326     -65.033  11.133  14.994  1.00 11.75           H  
ATOM   5213  HA  SER A 326     -67.526  12.488  14.800  1.00 11.75           H  
ATOM   5214 1HB  SER A 326     -66.780  13.220  12.626  1.00 11.75           H  
ATOM   5215 2HB  SER A 326     -65.435  13.279  13.760  1.00 11.75           H  
ATOM   5216  HG  SER A 326     -64.607  11.477  12.910  1.00 11.75           H  
ATOM   5217  N   HIS A 327     -67.430   9.511  13.513  1.00 12.65           N  
ATOM   5218  CA  HIS A 327     -68.223   8.416  12.980  1.00 12.65           C  
ATOM   5219  C   HIS A 327     -69.581   8.372  13.679  1.00 12.65           C  
ATOM   5220  O   HIS A 327     -70.622   8.132  13.051  1.00 12.65           O  
ATOM   5221  CB  HIS A 327     -67.492   7.087  13.207  1.00 12.65           C  
ATOM   5222  CG  HIS A 327     -68.213   5.876  12.693  1.00 12.65           C  
ATOM   5223  ND1 HIS A 327     -68.287   5.561  11.347  1.00 12.65           N  
ATOM   5224  CD2 HIS A 327     -68.894   4.904  13.346  1.00 12.65           C  
ATOM   5225  CE1 HIS A 327     -68.982   4.444  11.199  1.00 12.65           C  
ATOM   5226  NE2 HIS A 327     -69.360   4.025  12.395  1.00 12.65           N  
ATOM   5227  H   HIS A 327     -66.505   9.288  13.894  1.00 12.65           H  
ATOM   5228  HA  HIS A 327     -68.387   8.560  11.912  1.00 12.65           H  
ATOM   5229 1HB  HIS A 327     -66.511   7.132  12.731  1.00 12.65           H  
ATOM   5230 2HB  HIS A 327     -67.321   6.954  14.277  1.00 12.65           H  
ATOM   5231  HD2 HIS A 327     -69.045   4.834  14.425  1.00 12.65           H  
ATOM   5232  HE1 HIS A 327     -69.204   3.952  10.252  1.00 12.65           H  
ATOM   5233  HE2 HIS A 327     -69.906   3.196  12.585  1.00 12.65           H  
ATOM   5234  N   LEU A 328     -69.561   8.533  15.005  1.00 13.38           N  
ATOM   5235  CA  LEU A 328     -70.763   8.433  15.801  1.00 13.38           C  
ATOM   5236  C   LEU A 328     -71.608   9.668  15.583  1.00 13.38           C  
ATOM   5237  O   LEU A 328     -72.837   9.599  15.545  1.00 13.38           O  
ATOM   5238  CB  LEU A 328     -70.383   8.285  17.267  1.00 13.38           C  
ATOM   5239  CG  LEU A 328     -69.637   6.995  17.583  1.00 13.38           C  
ATOM   5240  CD1 LEU A 328     -69.192   7.018  19.032  1.00 13.38           C  
ATOM   5241  CD2 LEU A 328     -70.540   5.806  17.279  1.00 13.38           C  
ATOM   5242  H   LEU A 328     -68.696   8.790  15.471  1.00 13.38           H  
ATOM   5243  HA  LEU A 328     -71.322   7.554  15.486  1.00 13.38           H  
ATOM   5244 1HB  LEU A 328     -69.748   9.123  17.550  1.00 13.38           H  
ATOM   5245 2HB  LEU A 328     -71.288   8.314  17.871  1.00 13.38           H  
ATOM   5246  HG  LEU A 328     -68.740   6.933  16.962  1.00 13.38           H  
ATOM   5247 1HD1 LEU A 328     -68.643   6.105  19.260  1.00 13.38           H  
ATOM   5248 2HD1 LEU A 328     -68.545   7.880  19.198  1.00 13.38           H  
ATOM   5249 3HD1 LEU A 328     -70.064   7.088  19.680  1.00 13.38           H  
ATOM   5250 1HD2 LEU A 328     -70.008   4.878  17.494  1.00 13.38           H  
ATOM   5251 2HD2 LEU A 328     -71.436   5.861  17.898  1.00 13.38           H  
ATOM   5252 3HD2 LEU A 328     -70.826   5.824  16.225  1.00 13.38           H  
ATOM   5253  N   SER A 329     -70.954  10.814  15.395  1.00 13.97           N  
ATOM   5254  CA  SER A 329     -71.721  12.028  15.148  1.00 13.97           C  
ATOM   5255  C   SER A 329     -72.491  11.889  13.832  1.00 13.97           C  
ATOM   5256  O   SER A 329     -73.687  12.196  13.771  1.00 13.97           O  
ATOM   5257  CB  SER A 329     -70.815  13.242  15.098  1.00 13.97           C  
ATOM   5258  OG  SER A 329     -70.222  13.486  16.349  1.00 13.97           O  
ATOM   5259  H   SER A 329     -69.933  10.825  15.454  1.00 13.97           H  
ATOM   5260  HA  SER A 329     -72.441  12.158  15.957  1.00 13.97           H  
ATOM   5261 1HB  SER A 329     -70.043  13.086  14.349  1.00 13.97           H  
ATOM   5262 2HB  SER A 329     -71.394  14.110  14.789  1.00 13.97           H  
ATOM   5263  HG  SER A 329     -69.714  12.695  16.561  1.00 13.97           H  
ATOM   5264  N   ASP A 330     -71.823  11.353  12.795  1.00 14.48           N  
ATOM   5265  CA  ASP A 330     -72.475  11.137  11.503  1.00 14.48           C  
ATOM   5266  C   ASP A 330     -73.599  10.110  11.625  1.00 14.48           C  
ATOM   5267  O   ASP A 330     -74.656  10.250  10.996  1.00 14.48           O  
ATOM   5268  CB  ASP A 330     -71.481  10.675  10.434  1.00 14.48           C  
ATOM   5269  CG  ASP A 330     -70.511  11.771   9.944  1.00 14.48           C  
ATOM   5270  OD1 ASP A 330     -70.721  12.922  10.252  1.00 14.48           O  
ATOM   5271  OD2 ASP A 330     -69.593  11.439   9.225  1.00 14.48           O  
ATOM   5272  H   ASP A 330     -70.835  11.122  12.907  1.00 14.48           H  
ATOM   5273  HA  ASP A 330     -72.912  12.080  11.177  1.00 14.48           H  
ATOM   5274 1HB  ASP A 330     -70.884   9.852  10.843  1.00 14.48           H  
ATOM   5275 2HB  ASP A 330     -72.026  10.282   9.577  1.00 14.48           H  
ATOM   5276  N   THR A 331     -73.387   9.086  12.457  1.00 14.92           N  
ATOM   5277  CA  THR A 331     -74.398   8.065  12.669  1.00 14.92           C  
ATOM   5278  C   THR A 331     -75.651   8.682  13.283  1.00 14.92           C  
ATOM   5279  O   THR A 331     -76.772   8.420  12.830  1.00 14.92           O  
ATOM   5280  CB  THR A 331     -73.869   6.955  13.591  1.00 14.92           C  
ATOM   5281  OG1 THR A 331     -72.730   6.319  12.982  1.00 14.92           O  
ATOM   5282  CG2 THR A 331     -74.947   5.929  13.855  1.00 14.92           C  
ATOM   5283  H   THR A 331     -72.485   8.987  12.924  1.00 14.92           H  
ATOM   5284  HA  THR A 331     -74.662   7.628  11.706  1.00 14.92           H  
ATOM   5285  HB  THR A 331     -73.565   7.389  14.534  1.00 14.92           H  
ATOM   5286  HG1 THR A 331     -71.995   6.977  12.890  1.00 14.92           H  
ATOM   5287 1HG2 THR A 331     -74.555   5.157  14.516  1.00 14.92           H  
ATOM   5288 2HG2 THR A 331     -75.801   6.416  14.328  1.00 14.92           H  
ATOM   5289 3HG2 THR A 331     -75.259   5.479  12.914  1.00 14.92           H  
ATOM   5290  N   LYS A 332     -75.462   9.529  14.300  1.00 15.29           N  
ATOM   5291  CA  LYS A 332     -76.581  10.187  14.957  1.00 15.29           C  
ATOM   5292  C   LYS A 332     -77.306  11.121  13.993  1.00 15.29           C  
ATOM   5293  O   LYS A 332     -78.544  11.169  13.984  1.00 15.29           O  
ATOM   5294  CB  LYS A 332     -76.091  10.949  16.186  1.00 15.29           C  
ATOM   5295  CG  LYS A 332     -75.656  10.054  17.350  1.00 15.29           C  
ATOM   5296  CD  LYS A 332     -75.133  10.881  18.514  1.00 15.29           C  
ATOM   5297  CE  LYS A 332     -74.671  10.000  19.662  1.00 15.29           C  
ATOM   5298  NZ  LYS A 332     -74.131  10.805  20.793  1.00 15.29           N  
ATOM   5299  H   LYS A 332     -74.514   9.697  14.637  1.00 15.29           H  
ATOM   5300  HA  LYS A 332     -77.288   9.424  15.280  1.00 15.29           H  
ATOM   5301 1HB  LYS A 332     -75.229  11.561  15.906  1.00 15.29           H  
ATOM   5302 2HB  LYS A 332     -76.870  11.622  16.539  1.00 15.29           H  
ATOM   5303 1HG  LYS A 332     -76.506   9.463  17.689  1.00 15.29           H  
ATOM   5304 2HG  LYS A 332     -74.877   9.373  17.014  1.00 15.29           H  
ATOM   5305 1HD  LYS A 332     -74.290  11.485  18.171  1.00 15.29           H  
ATOM   5306 2HD  LYS A 332     -75.916  11.548  18.870  1.00 15.29           H  
ATOM   5307 1HE  LYS A 332     -75.511   9.407  20.019  1.00 15.29           H  
ATOM   5308 2HE  LYS A 332     -73.889   9.327  19.302  1.00 15.29           H  
ATOM   5309 1HZ  LYS A 332     -73.833  10.190  21.536  1.00 15.29           H  
ATOM   5310 2HZ  LYS A 332     -73.343  11.351  20.471  1.00 15.29           H  
ATOM   5311 3HZ  LYS A 332     -74.850  11.425  21.139  1.00 15.29           H  
ATOM   5312  N   GLU A 333     -76.553  11.844  13.151  1.00 15.60           N  
ATOM   5313  CA  GLU A 333     -77.193  12.709  12.168  1.00 15.60           C  
ATOM   5314  C   GLU A 333     -78.015  11.878  11.193  1.00 15.60           C  
ATOM   5315  O   GLU A 333     -79.149  12.234  10.860  1.00 15.60           O  
ATOM   5316  CB  GLU A 333     -76.188  13.557  11.386  1.00 15.60           C  
ATOM   5317  CG  GLU A 333     -76.880  14.498  10.371  1.00 15.60           C  
ATOM   5318  CD  GLU A 333     -75.951  15.433   9.621  1.00 15.60           C  
ATOM   5319  OE1 GLU A 333     -74.975  15.869  10.182  1.00 15.60           O  
ATOM   5320  OE2 GLU A 333     -76.240  15.713   8.470  1.00 15.60           O  
ATOM   5321  H   GLU A 333     -75.534  11.805  13.210  1.00 15.60           H  
ATOM   5322  HA  GLU A 333     -77.868  13.384  12.692  1.00 15.60           H  
ATOM   5323 1HB  GLU A 333     -75.596  14.157  12.077  1.00 15.60           H  
ATOM   5324 2HB  GLU A 333     -75.502  12.904  10.844  1.00 15.60           H  
ATOM   5325 1HG  GLU A 333     -77.407  13.877   9.645  1.00 15.60           H  
ATOM   5326 2HG  GLU A 333     -77.627  15.089  10.900  1.00 15.60           H  
ATOM   5327  N   SER A 334     -77.454  10.756  10.742  1.00 15.92           N  
ATOM   5328  CA  SER A 334     -78.146   9.920   9.783  1.00 15.92           C  
ATOM   5329  C   SER A 334     -79.448   9.407  10.377  1.00 15.92           C  
ATOM   5330  O   SER A 334     -80.491   9.471   9.725  1.00 15.92           O  
ATOM   5331  CB  SER A 334     -77.258   8.760   9.384  1.00 15.92           C  
ATOM   5332  OG  SER A 334     -76.113   9.221   8.712  1.00 15.92           O  
ATOM   5333  H   SER A 334     -76.512  10.499  11.036  1.00 15.92           H  
ATOM   5334  HA  SER A 334     -78.375  10.518   8.902  1.00 15.92           H  
ATOM   5335 1HB  SER A 334     -76.961   8.204  10.270  1.00 15.92           H  
ATOM   5336 2HB  SER A 334     -77.814   8.081   8.742  1.00 15.92           H  
ATOM   5337  HG  SER A 334     -75.604   9.731   9.385  1.00 15.92           H  
ATOM   5338  N   LYS A 335     -79.416   8.969  11.639  1.00 16.29           N  
ATOM   5339  CA  LYS A 335     -80.629   8.482  12.278  1.00 16.29           C  
ATOM   5340  C   LYS A 335     -81.629   9.618  12.422  1.00 16.29           C  
ATOM   5341  O   LYS A 335     -82.826   9.448  12.182  1.00 16.29           O  
ATOM   5342  CB  LYS A 335     -80.335   7.866  13.639  1.00 16.29           C  
ATOM   5343  CG  LYS A 335     -81.577   7.256  14.338  1.00 16.29           C  
ATOM   5344  CD  LYS A 335     -82.143   6.049  13.542  1.00 16.29           C  
ATOM   5345  CE  LYS A 335     -83.084   5.160  14.413  1.00 16.29           C  
ATOM   5346  NZ  LYS A 335     -84.418   5.796  14.724  1.00 16.29           N  
ATOM   5347  H   LYS A 335     -78.526   8.938  12.140  1.00 16.29           H  
ATOM   5348  HA  LYS A 335     -81.077   7.720  11.650  1.00 16.29           H  
ATOM   5349 1HB  LYS A 335     -79.580   7.087  13.528  1.00 16.29           H  
ATOM   5350 2HB  LYS A 335     -79.915   8.633  14.296  1.00 16.29           H  
ATOM   5351 1HG  LYS A 335     -81.311   6.931  15.342  1.00 16.29           H  
ATOM   5352 2HG  LYS A 335     -82.362   8.017  14.419  1.00 16.29           H  
ATOM   5353 1HD  LYS A 335     -82.725   6.429  12.696  1.00 16.29           H  
ATOM   5354 2HD  LYS A 335     -81.326   5.444  13.156  1.00 16.29           H  
ATOM   5355 1HE  LYS A 335     -83.258   4.216  13.900  1.00 16.29           H  
ATOM   5356 2HE  LYS A 335     -82.574   4.960  15.353  1.00 16.29           H  
ATOM   5357 1HZ  LYS A 335     -84.963   5.190  15.296  1.00 16.29           H  
ATOM   5358 2HZ  LYS A 335     -84.327   6.696  15.198  1.00 16.29           H  
ATOM   5359 3HZ  LYS A 335     -84.965   6.010  13.879  1.00 16.29           H  
ATOM   5360  N   SER A 336     -81.140  10.801  12.793  1.00 16.76           N  
ATOM   5361  CA  SER A 336     -82.023  11.929  12.983  1.00 16.76           C  
ATOM   5362  C   SER A 336     -82.762  12.227  11.683  1.00 16.76           C  
ATOM   5363  O   SER A 336     -83.968  12.478  11.705  1.00 16.76           O  
ATOM   5364  CB  SER A 336     -81.223  13.138  13.425  1.00 16.76           C  
ATOM   5365  OG  SER A 336     -80.630  12.913  14.683  1.00 16.76           O  
ATOM   5366  H   SER A 336     -80.146  10.914  12.988  1.00 16.76           H  
ATOM   5367  HA  SER A 336     -82.753  11.678  13.752  1.00 16.76           H  
ATOM   5368 1HB  SER A 336     -80.454  13.357  12.693  1.00 16.76           H  
ATOM   5369 2HB  SER A 336     -81.878  14.004  13.477  1.00 16.76           H  
ATOM   5370  HG  SER A 336     -79.964  12.195  14.537  1.00 16.76           H  
ATOM   5371  N   ARG A 337     -82.050  12.153  10.548  1.00 17.37           N  
ATOM   5372  CA  ARG A 337     -82.658  12.368   9.235  1.00 17.37           C  
ATOM   5373  C   ARG A 337     -83.666  11.263   8.895  1.00 17.37           C  
ATOM   5374  O   ARG A 337     -84.768  11.543   8.430  1.00 17.37           O  
ATOM   5375  CB  ARG A 337     -81.579  12.436   8.163  1.00 17.37           C  
ATOM   5376  CG  ARG A 337     -80.725  13.711   8.177  1.00 17.37           C  
ATOM   5377  CD  ARG A 337     -79.671  13.676   7.123  1.00 17.37           C  
ATOM   5378  NE  ARG A 337     -78.830  14.873   7.130  1.00 17.37           N  
ATOM   5379  CZ  ARG A 337     -79.111  16.022   6.497  1.00 17.37           C  
ATOM   5380  NH1 ARG A 337     -80.213  16.159   5.786  1.00 17.37           N  
ATOM   5381  NH2 ARG A 337     -78.250  17.007   6.605  1.00 17.37           N  
ATOM   5382  H   ARG A 337     -81.048  11.964  10.608  1.00 17.37           H  
ATOM   5383  HA  ARG A 337     -83.185  13.321   9.254  1.00 17.37           H  
ATOM   5384 1HB  ARG A 337     -80.901  11.593   8.285  1.00 17.37           H  
ATOM   5385 2HB  ARG A 337     -82.037  12.348   7.180  1.00 17.37           H  
ATOM   5386 1HG  ARG A 337     -81.361  14.579   8.006  1.00 17.37           H  
ATOM   5387 2HG  ARG A 337     -80.234  13.807   9.147  1.00 17.37           H  
ATOM   5388 1HD  ARG A 337     -79.028  12.812   7.300  1.00 17.37           H  
ATOM   5389 2HD  ARG A 337     -80.135  13.588   6.143  1.00 17.37           H  
ATOM   5390  HE  ARG A 337     -77.947  14.862   7.665  1.00 17.37           H  
ATOM   5391 1HH1 ARG A 337     -80.864  15.391   5.711  1.00 17.37           H  
ATOM   5392 2HH1 ARG A 337     -80.404  17.032   5.316  1.00 17.37           H  
ATOM   5393 1HH2 ARG A 337     -77.403  16.846   7.172  1.00 17.37           H  
ATOM   5394 2HH2 ARG A 337     -78.414  17.889   6.148  1.00 17.37           H  
ATOM   5395  N   ILE A 338     -83.338  10.012   9.213  1.00 18.11           N  
ATOM   5396  CA  ILE A 338     -84.227   8.879   8.950  1.00 18.11           C  
ATOM   5397  C   ILE A 338     -85.564   9.034   9.651  1.00 18.11           C  
ATOM   5398  O   ILE A 338     -86.621   8.762   9.082  1.00 18.11           O  
ATOM   5399  CB  ILE A 338     -83.574   7.546   9.350  1.00 18.11           C  
ATOM   5400  CG1 ILE A 338     -82.410   7.226   8.395  1.00 18.11           C  
ATOM   5401  CG2 ILE A 338     -84.599   6.429   9.391  1.00 18.11           C  
ATOM   5402  CD1 ILE A 338     -81.507   6.106   8.871  1.00 18.11           C  
ATOM   5403  H   ILE A 338     -82.417   9.827   9.614  1.00 18.11           H  
ATOM   5404  HA  ILE A 338     -84.416   8.847   7.873  1.00 18.11           H  
ATOM   5405  HB  ILE A 338     -83.148   7.656  10.345  1.00 18.11           H  
ATOM   5406 1HG1 ILE A 338     -82.829   6.938   7.433  1.00 18.11           H  
ATOM   5407 2HG1 ILE A 338     -81.819   8.118   8.250  1.00 18.11           H  
ATOM   5408 1HG2 ILE A 338     -84.115   5.506   9.702  1.00 18.11           H  
ATOM   5409 2HG2 ILE A 338     -85.386   6.683  10.106  1.00 18.11           H  
ATOM   5410 3HG2 ILE A 338     -85.034   6.298   8.402  1.00 18.11           H  
ATOM   5411 1HD1 ILE A 338     -80.721   5.939   8.135  1.00 18.11           H  
ATOM   5412 2HD1 ILE A 338     -81.058   6.376   9.817  1.00 18.11           H  
ATOM   5413 3HD1 ILE A 338     -82.090   5.195   8.994  1.00 18.11           H  
ATOM   5414  N   ASP A 339     -85.512   9.492  10.892  1.00 18.94           N  
ATOM   5415  CA  ASP A 339     -86.706   9.662  11.698  1.00 18.94           C  
ATOM   5416  C   ASP A 339     -87.489  10.955  11.396  1.00 18.94           C  
ATOM   5417  O   ASP A 339     -88.580  11.145  11.947  1.00 18.94           O  
ATOM   5418  CB  ASP A 339     -86.332   9.660  13.185  1.00 18.94           C  
ATOM   5419  CG  ASP A 339     -85.821   8.299  13.723  1.00 18.94           C  
ATOM   5420  OD1 ASP A 339     -86.104   7.256  13.162  1.00 18.94           O  
ATOM   5421  OD2 ASP A 339     -85.148   8.285  14.747  1.00 18.94           O  
ATOM   5422  H   ASP A 339     -84.599   9.695  11.301  1.00 18.94           H  
ATOM   5423  HA  ASP A 339     -87.365   8.818  11.503  1.00 18.94           H  
ATOM   5424 1HB  ASP A 339     -85.542  10.404  13.340  1.00 18.94           H  
ATOM   5425 2HB  ASP A 339     -87.192   9.973  13.774  1.00 18.94           H  
ATOM   5426  N   THR A 340     -86.936  11.862  10.574  1.00 19.78           N  
ATOM   5427  CA  THR A 340     -87.580  13.148  10.310  1.00 19.78           C  
ATOM   5428  C   THR A 340     -87.642  13.515   8.816  1.00 19.78           C  
ATOM   5429  O   THR A 340     -86.784  14.271   8.363  1.00 19.78           O  
ATOM   5430  CB  THR A 340     -86.856  14.311  11.032  1.00 19.78           C  
ATOM   5431  OG1 THR A 340     -85.486  14.365  10.627  1.00 19.78           O  
ATOM   5432  CG2 THR A 340     -86.905  14.122  12.541  1.00 19.78           C  
ATOM   5433  H   THR A 340     -86.062  11.656  10.091  1.00 19.78           H  
ATOM   5434  HA  THR A 340     -88.594  13.107  10.700  1.00 19.78           H  
ATOM   5435  HB  THR A 340     -87.343  15.248  10.768  1.00 19.78           H  
ATOM   5436  HG1 THR A 340     -85.010  13.586  10.973  1.00 19.78           H  
ATOM   5437 1HG2 THR A 340     -86.398  14.954  13.027  1.00 19.78           H  
ATOM   5438 2HG2 THR A 340     -87.943  14.084  12.869  1.00 19.78           H  
ATOM   5439 3HG2 THR A 340     -86.405  13.194  12.810  1.00 19.78           H  
ATOM   5440  N   PRO A 341     -88.574  12.948   8.011  1.00 20.56           N  
ATOM   5441  CA  PRO A 341     -88.791  13.196   6.573  1.00 20.56           C  
ATOM   5442  C   PRO A 341     -89.859  14.258   6.143  1.00 20.56           C  
ATOM   5443  O   PRO A 341     -90.757  13.893   5.371  1.00 20.56           O  
ATOM   5444  CB  PRO A 341     -89.293  11.822   6.121  1.00 20.56           C  
ATOM   5445  CG  PRO A 341     -90.100  11.319   7.308  1.00 20.56           C  
ATOM   5446  CD  PRO A 341     -89.372  11.818   8.534  1.00 20.56           C  
ATOM   5447  HA  PRO A 341     -87.820  13.409   6.100  1.00 20.56           H  
ATOM   5448 1HB  PRO A 341     -89.884  11.914   5.198  1.00 20.56           H  
ATOM   5449 2HB  PRO A 341     -88.435  11.170   5.889  1.00 20.56           H  
ATOM   5450 1HG  PRO A 341     -91.131  11.695   7.249  1.00 20.56           H  
ATOM   5451 2HG  PRO A 341     -90.164  10.218   7.281  1.00 20.56           H  
ATOM   5452 1HD  PRO A 341     -90.087  12.145   9.300  1.00 20.56           H  
ATOM   5453 2HD  PRO A 341     -88.730  11.004   8.879  1.00 20.56           H  
ATOM   5454  N   PRO A 342     -89.787  15.561   6.535  1.00 21.17           N  
ATOM   5455  CA  PRO A 342     -90.802  16.592   6.309  1.00 21.17           C  
ATOM   5456  C   PRO A 342     -91.019  16.870   4.831  1.00 21.17           C  
ATOM   5457  O   PRO A 342     -92.074  17.368   4.429  1.00 21.17           O  
ATOM   5458  CB  PRO A 342     -90.199  17.825   6.983  1.00 21.17           C  
ATOM   5459  CG  PRO A 342     -88.725  17.574   6.964  1.00 21.17           C  
ATOM   5460  CD  PRO A 342     -88.588  16.097   7.157  1.00 21.17           C  
ATOM   5461  HA  PRO A 342     -91.744  16.291   6.794  1.00 21.17           H  
ATOM   5462 1HB  PRO A 342     -90.484  18.729   6.428  1.00 21.17           H  
ATOM   5463 2HB  PRO A 342     -90.602  17.930   8.001  1.00 21.17           H  
ATOM   5464 1HG  PRO A 342     -88.296  17.920   6.012  1.00 21.17           H  
ATOM   5465 2HG  PRO A 342     -88.231  18.149   7.761  1.00 21.17           H  
ATOM   5466 1HD  PRO A 342     -87.678  15.735   6.664  1.00 21.17           H  
ATOM   5467 2HD  PRO A 342     -88.606  15.917   8.228  1.00 21.17           H  
ATOM   5468  N   SER A 343     -90.035  16.486   4.010  1.00 21.57           N  
ATOM   5469  CA  SER A 343     -90.072  16.674   2.567  1.00 21.57           C  
ATOM   5470  C   SER A 343     -91.225  15.907   1.935  1.00 21.57           C  
ATOM   5471  O   SER A 343     -91.643  16.212   0.825  1.00 21.57           O  
ATOM   5472  CB  SER A 343     -88.755  16.252   1.943  1.00 21.57           C  
ATOM   5473  OG  SER A 343     -88.547  14.874   2.079  1.00 21.57           O  
ATOM   5474  H   SER A 343     -89.209  16.067   4.406  1.00 21.57           H  
ATOM   5475  HA  SER A 343     -90.220  17.736   2.366  1.00 21.57           H  
ATOM   5476 1HB  SER A 343     -88.761  16.517   0.885  1.00 21.57           H  
ATOM   5477 2HB  SER A 343     -87.938  16.793   2.413  1.00 21.57           H  
ATOM   5478  HG  SER A 343     -89.368  14.454   1.798  1.00 21.57           H  
ATOM   5479  N   THR A 344     -91.795  14.950   2.666  1.00 21.76           N  
ATOM   5480  CA  THR A 344     -92.949  14.192   2.210  1.00 21.76           C  
ATOM   5481  C   THR A 344     -94.057  15.149   1.749  1.00 21.76           C  
ATOM   5482  O   THR A 344     -94.781  14.884   0.783  1.00 21.76           O  
ATOM   5483  CB  THR A 344     -93.497  13.304   3.341  1.00 21.76           C  
ATOM   5484  OG1 THR A 344     -92.470  12.406   3.795  1.00 21.76           O  
ATOM   5485  CG2 THR A 344     -94.687  12.505   2.837  1.00 21.76           C  
ATOM   5486  H   THR A 344     -91.414  14.731   3.589  1.00 21.76           H  
ATOM   5487  HA  THR A 344     -92.654  13.568   1.367  1.00 21.76           H  
ATOM   5488  HB  THR A 344     -93.810  13.933   4.177  1.00 21.76           H  
ATOM   5489  HG1 THR A 344     -91.805  12.915   4.319  1.00 21.76           H  
ATOM   5490 1HG2 THR A 344     -95.071  11.881   3.643  1.00 21.76           H  
ATOM   5491 2HG2 THR A 344     -95.467  13.190   2.502  1.00 21.76           H  
ATOM   5492 3HG2 THR A 344     -94.377  11.874   2.005  1.00 21.76           H  
ATOM   5493  N   ASN A 345     -94.201  16.267   2.459  1.00 21.77           N  
ATOM   5494  CA  ASN A 345     -95.247  17.238   2.197  1.00 21.77           C  
ATOM   5495  C   ASN A 345     -95.150  17.885   0.810  1.00 21.77           C  
ATOM   5496  O   ASN A 345     -96.148  18.396   0.299  1.00 21.77           O  
ATOM   5497  CB  ASN A 345     -95.234  18.294   3.278  1.00 21.77           C  
ATOM   5498  CG  ASN A 345     -95.756  17.768   4.591  1.00 21.77           C  
ATOM   5499  OD1 ASN A 345     -96.472  16.757   4.642  1.00 21.77           O  
ATOM   5500  ND2 ASN A 345     -95.404  18.432   5.660  1.00 21.77           N  
ATOM   5501  H   ASN A 345     -93.538  16.468   3.211  1.00 21.77           H  
ATOM   5502  HA  ASN A 345     -96.204  16.718   2.238  1.00 21.77           H  
ATOM   5503 1HB  ASN A 345     -94.211  18.652   3.419  1.00 21.77           H  
ATOM   5504 2HB  ASN A 345     -95.840  19.143   2.965  1.00 21.77           H  
ATOM   5505 1HD2 ASN A 345     -95.716  18.132   6.561  1.00 21.77           H  
ATOM   5506 2HD2 ASN A 345     -94.819  19.238   5.575  1.00 21.77           H  
ATOM   5507  N   CYS A 346     -93.976  17.850   0.164  1.00 21.61           N  
ATOM   5508  CA  CYS A 346     -93.804  18.481  -1.144  1.00 21.61           C  
ATOM   5509  C   CYS A 346     -94.596  17.751  -2.217  1.00 21.61           C  
ATOM   5510  O   CYS A 346     -94.801  18.275  -3.312  1.00 21.61           O  
ATOM   5511  CB  CYS A 346     -92.346  18.457  -1.596  1.00 21.61           C  
ATOM   5512  SG  CYS A 346     -91.764  16.805  -2.078  1.00 21.61           S  
ATOM   5513  H   CYS A 346     -93.178  17.369   0.576  1.00 21.61           H  
ATOM   5514  HA  CYS A 346     -94.150  19.513  -1.084  1.00 21.61           H  
ATOM   5515 1HB  CYS A 346     -92.213  19.127  -2.445  1.00 21.61           H  
ATOM   5516 2HB  CYS A 346     -91.709  18.812  -0.788  1.00 21.61           H  
ATOM   5517  HG  CYS A 346     -91.831  16.283  -0.839  1.00 21.61           H  
ATOM   5518  N   THR A 347     -95.101  16.561  -1.899  1.00 21.33           N  
ATOM   5519  CA  THR A 347     -95.847  15.783  -2.859  1.00 21.33           C  
ATOM   5520  C   THR A 347     -97.225  16.381  -3.148  1.00 21.33           C  
ATOM   5521  O   THR A 347     -97.911  15.927  -4.062  1.00 21.33           O  
ATOM   5522  CB  THR A 347     -95.955  14.321  -2.394  1.00 21.33           C  
ATOM   5523  OG1 THR A 347     -96.611  14.256  -1.124  1.00 21.33           O  
ATOM   5524  CG2 THR A 347     -94.557  13.726  -2.265  1.00 21.33           C  
ATOM   5525  H   THR A 347     -94.939  16.161  -0.972  1.00 21.33           H  
ATOM   5526  HA  THR A 347     -95.288  15.783  -3.795  1.00 21.33           H  
ATOM   5527  HB  THR A 347     -96.532  13.752  -3.121  1.00 21.33           H  
ATOM   5528  HG1 THR A 347     -95.988  14.564  -0.424  1.00 21.33           H  
ATOM   5529 1HG2 THR A 347     -94.631  12.691  -1.935  1.00 21.33           H  
ATOM   5530 2HG2 THR A 347     -94.054  13.768  -3.230  1.00 21.33           H  
ATOM   5531 3HG2 THR A 347     -93.983  14.298  -1.536  1.00 21.33           H  
ATOM   5532  N   HIS A 348     -97.646  17.408  -2.388  1.00 20.97           N  
ATOM   5533  CA  HIS A 348     -98.922  18.061  -2.683  1.00 20.97           C  
ATOM   5534  C   HIS A 348     -98.851  18.924  -3.954  1.00 20.97           C  
ATOM   5535  O   HIS A 348     -99.888  19.381  -4.441  1.00 20.97           O  
ATOM   5536  CB  HIS A 348     -99.399  18.990  -1.552  1.00 20.97           C  
ATOM   5537  CG  HIS A 348     -98.623  20.296  -1.416  1.00 20.97           C  
ATOM   5538  ND1 HIS A 348     -97.395  20.375  -0.825  1.00 20.97           N  
ATOM   5539  CD2 HIS A 348     -98.932  21.559  -1.808  1.00 20.97           C  
ATOM   5540  CE1 HIS A 348     -96.970  21.625  -0.843  1.00 20.97           C  
ATOM   5541  NE2 HIS A 348     -97.885  22.371  -1.438  1.00 20.97           N  
ATOM   5542  H   HIS A 348     -97.071  17.741  -1.610  1.00 20.97           H  
ATOM   5543  HA  HIS A 348     -99.686  17.302  -2.842  1.00 20.97           H  
ATOM   5544 1HB  HIS A 348    -100.449  19.234  -1.703  1.00 20.97           H  
ATOM   5545 2HB  HIS A 348     -99.319  18.461  -0.603  1.00 20.97           H  
ATOM   5546  HD1 HIS A 348     -96.895  19.610  -0.403  1.00 20.97           H  
ATOM   5547  HD2 HIS A 348     -99.797  21.983  -2.317  1.00 20.97           H  
ATOM   5548  HE1 HIS A 348     -96.003  21.880  -0.413  1.00 20.97           H  
ATOM   5549  N   VAL A 349     -97.635  19.191  -4.446  1.00 20.62           N  
ATOM   5550  CA  VAL A 349     -97.429  20.067  -5.589  1.00 20.62           C  
ATOM   5551  C   VAL A 349     -97.742  19.388  -6.923  1.00 20.62           C  
ATOM   5552  O   VAL A 349     -98.409  19.981  -7.770  1.00 20.62           O  
ATOM   5553  OXT VAL A 349     -97.072  18.414  -7.266  1.00 20.62           O  
ATOM   5554  CB  VAL A 349     -95.975  20.563  -5.594  1.00 20.62           C  
ATOM   5555  CG1 VAL A 349     -95.711  21.416  -6.830  1.00 20.62           C  
ATOM   5556  CG2 VAL A 349     -95.713  21.340  -4.316  1.00 20.62           C  
ATOM   5557  H   VAL A 349     -96.810  18.779  -4.006  1.00 20.62           H  
ATOM   5558  HA  VAL A 349     -98.087  20.929  -5.475  1.00 20.62           H  
ATOM   5559  HB  VAL A 349     -95.303  19.702  -5.635  1.00 20.62           H  
ATOM   5560 1HG1 VAL A 349     -94.673  21.748  -6.825  1.00 20.62           H  
ATOM   5561 2HG1 VAL A 349     -95.898  20.827  -7.726  1.00 20.62           H  
ATOM   5562 3HG1 VAL A 349     -96.371  22.284  -6.820  1.00 20.62           H  
ATOM   5563 1HG2 VAL A 349     -94.679  21.680  -4.301  1.00 20.62           H  
ATOM   5564 2HG2 VAL A 349     -96.380  22.201  -4.263  1.00 20.62           H  
ATOM   5565 3HG2 VAL A 349     -95.892  20.689  -3.461  1.00 20.62           H  
ENDMDL

REMARK ID 691326 DOMAINID 682496 MODEL 5 GalR1
MODEL     5
ATOM      1  N   MET A   1       0.098  -0.571  -2.586  1.00 12.75           N  
ATOM      2  CA  MET A   1       1.387  -0.554  -1.906  1.00 12.75           C  
ATOM      3  C   MET A   1       1.822   0.844  -1.504  1.00 12.75           C  
ATOM      4  O   MET A   1       2.087   1.114  -0.326  1.00 12.75           O  
ATOM      5  CB  MET A   1       2.485  -1.144  -2.781  1.00 12.75           C  
ATOM      6  CG  MET A   1       3.849  -1.144  -2.101  1.00 12.75           C  
ATOM      7  SD  MET A   1       5.184  -1.621  -3.189  1.00 12.75           S  
ATOM      8  CE  MET A   1       5.282  -0.129  -4.176  1.00 12.75           C  
ATOM      9 1H   MET A   1       0.230  -0.940  -3.518  1.00 12.75           H  
ATOM     10 2H   MET A   1      -0.554  -1.151  -2.080  1.00 12.75           H  
ATOM     11 3H   MET A   1      -0.263   0.368  -2.661  1.00 12.75           H  
ATOM     12  HA  MET A   1       1.301  -1.147  -0.996  1.00 12.75           H  
ATOM     13 1HB  MET A   1       2.234  -2.168  -3.044  1.00 12.75           H  
ATOM     14 2HB  MET A   1       2.566  -0.575  -3.710  1.00 12.75           H  
ATOM     15 1HG  MET A   1       4.051  -0.144  -1.737  1.00 12.75           H  
ATOM     16 2HG  MET A   1       3.835  -1.822  -1.250  1.00 12.75           H  
ATOM     17 1HE  MET A   1       6.070  -0.232  -4.920  1.00 12.75           H  
ATOM     18 2HE  MET A   1       4.328   0.037  -4.679  1.00 12.75           H  
ATOM     19 3HE  MET A   1       5.500   0.723  -3.531  1.00 12.75           H  
ATOM     20  N   GLU A   2       1.885   1.739  -2.479  1.00 12.92           N  
ATOM     21  CA  GLU A   2       2.454   3.072  -2.297  1.00 12.92           C  
ATOM     22  C   GLU A   2       1.862   3.897  -1.153  1.00 12.92           C  
ATOM     23  O   GLU A   2       2.569   4.697  -0.540  1.00 12.92           O  
ATOM     24  CB  GLU A   2       2.282   3.817  -3.608  1.00 12.92           C  
ATOM     25  CG  GLU A   2       3.019   3.149  -4.746  1.00 12.92           C  
ATOM     26  CD  GLU A   2       2.240   1.974  -5.315  1.00 12.92           C  
ATOM     27  OE1 GLU A   2       1.278   1.548  -4.692  1.00 12.92           O  
ATOM     28  OE2 GLU A   2       2.614   1.491  -6.353  1.00 12.92           O  
ATOM     29  H   GLU A   2       1.612   1.486  -3.417  1.00 12.92           H  
ATOM     30  HA  GLU A   2       3.520   2.950  -2.108  1.00 12.92           H  
ATOM     31 1HB  GLU A   2       1.225   3.875  -3.865  1.00 12.92           H  
ATOM     32 2HB  GLU A   2       2.658   4.834  -3.505  1.00 12.92           H  
ATOM     33 1HG  GLU A   2       3.196   3.877  -5.536  1.00 12.92           H  
ATOM     34 2HG  GLU A   2       3.985   2.799  -4.384  1.00 12.92           H  
ATOM     35  N   LEU A   3       0.589   3.705  -0.833  1.00 13.10           N  
ATOM     36  CA  LEU A   3       0.008   4.463   0.264  1.00 13.10           C  
ATOM     37  C   LEU A   3       0.679   4.074   1.582  1.00 13.10           C  
ATOM     38  O   LEU A   3       0.865   4.915   2.465  1.00 13.10           O  
ATOM     39  CB  LEU A   3      -1.500   4.218   0.345  1.00 13.10           C  
ATOM     40  CG  LEU A   3      -2.312   4.783  -0.826  1.00 13.10           C  
ATOM     41  CD1 LEU A   3      -3.762   4.345  -0.694  1.00 13.10           C  
ATOM     42  CD2 LEU A   3      -2.192   6.297  -0.832  1.00 13.10           C  
ATOM     43  H   LEU A   3       0.031   3.049  -1.355  1.00 13.10           H  
ATOM     44  HA  LEU A   3       0.183   5.523   0.086  1.00 13.10           H  
ATOM     45 1HB  LEU A   3      -1.677   3.146   0.394  1.00 13.10           H  
ATOM     46 2HB  LEU A   3      -1.876   4.671   1.262  1.00 13.10           H  
ATOM     47  HG  LEU A   3      -1.923   4.387  -1.764  1.00 13.10           H  
ATOM     48 1HD1 LEU A   3      -4.338   4.739  -1.532  1.00 13.10           H  
ATOM     49 2HD1 LEU A   3      -3.817   3.257  -0.698  1.00 13.10           H  
ATOM     50 3HD1 LEU A   3      -4.174   4.726   0.240  1.00 13.10           H  
ATOM     51 1HD2 LEU A   3      -2.763   6.704  -1.667  1.00 13.10           H  
ATOM     52 2HD2 LEU A   3      -2.583   6.698   0.104  1.00 13.10           H  
ATOM     53 3HD2 LEU A   3      -1.144   6.579  -0.937  1.00 13.10           H  
ATOM     54  N   ALA A   4       1.021   2.784   1.725  1.00 13.34           N  
ATOM     55  CA  ALA A   4       1.661   2.287   2.934  1.00 13.34           C  
ATOM     56  C   ALA A   4       3.063   2.838   3.007  1.00 13.34           C  
ATOM     57  O   ALA A   4       3.532   3.246   4.066  1.00 13.34           O  
ATOM     58  CB  ALA A   4       1.691   0.773   2.956  1.00 13.34           C  
ATOM     59  H   ALA A   4       0.904   2.145   0.948  1.00 13.34           H  
ATOM     60  HA  ALA A   4       1.101   2.648   3.796  1.00 13.34           H  
ATOM     61 1HB  ALA A   4       2.168   0.428   3.877  1.00 13.34           H  
ATOM     62 2HB  ALA A   4       0.675   0.385   2.914  1.00 13.34           H  
ATOM     63 3HB  ALA A   4       2.255   0.408   2.102  1.00 13.34           H  
ATOM     64  N   VAL A   5       3.711   2.907   1.845  1.00 13.67           N  
ATOM     65  CA  VAL A   5       5.076   3.406   1.764  1.00 13.67           C  
ATOM     66  C   VAL A   5       5.071   4.859   2.217  1.00 13.67           C  
ATOM     67  O   VAL A   5       5.918   5.291   3.012  1.00 13.67           O  
ATOM     68  CB  VAL A   5       5.598   3.299   0.320  1.00 13.67           C  
ATOM     69  CG1 VAL A   5       6.946   3.976   0.202  1.00 13.67           C  
ATOM     70  CG2 VAL A   5       5.652   1.828  -0.092  1.00 13.67           C  
ATOM     71  H   VAL A   5       3.238   2.555   1.011  1.00 13.67           H  
ATOM     72  HA  VAL A   5       5.712   2.820   2.427  1.00 13.67           H  
ATOM     73  HB  VAL A   5       4.924   3.830  -0.338  1.00 13.67           H  
ATOM     74 1HG1 VAL A   5       7.296   3.916  -0.827  1.00 13.67           H  
ATOM     75 2HG1 VAL A   5       6.852   5.024   0.493  1.00 13.67           H  
ATOM     76 3HG1 VAL A   5       7.661   3.481   0.857  1.00 13.67           H  
ATOM     77 1HG2 VAL A   5       5.998   1.746  -1.122  1.00 13.67           H  
ATOM     78 2HG2 VAL A   5       6.331   1.290   0.565  1.00 13.67           H  
ATOM     79 3HG2 VAL A   5       4.654   1.403  -0.008  1.00 13.67           H  
ATOM     80  N   GLY A   6       4.080   5.602   1.726  1.00 14.12           N  
ATOM     81  CA  GLY A   6       3.879   6.988   2.092  1.00 14.12           C  
ATOM     82  C   GLY A   6       3.703   7.119   3.600  1.00 14.12           C  
ATOM     83  O   GLY A   6       4.443   7.863   4.249  1.00 14.12           O  
ATOM     84  H   GLY A   6       3.437   5.183   1.055  1.00 14.12           H  
ATOM     85 1HA  GLY A   6       4.730   7.582   1.762  1.00 14.12           H  
ATOM     86 2HA  GLY A   6       2.993   7.367   1.583  1.00 14.12           H  
ATOM     87  N   ASN A   7       2.751   6.370   4.165  1.00 14.68           N  
ATOM     88  CA  ASN A   7       2.495   6.455   5.596  1.00 14.68           C  
ATOM     89  C   ASN A   7       3.726   6.117   6.417  1.00 14.68           C  
ATOM     90  O   ASN A   7       4.030   6.814   7.377  1.00 14.68           O  
ATOM     91  CB  ASN A   7       1.385   5.499   5.990  1.00 14.68           C  
ATOM     92  CG  ASN A   7       0.016   5.938   5.565  1.00 14.68           C  
ATOM     93  OD1 ASN A   7      -0.242   7.118   5.293  1.00 14.68           O  
ATOM     94  ND2 ASN A   7      -0.879   4.984   5.492  1.00 14.68           N  
ATOM     95  H   ASN A   7       2.174   5.758   3.584  1.00 14.68           H  
ATOM     96  HA  ASN A   7       2.205   7.477   5.837  1.00 14.68           H  
ATOM     97 1HB  ASN A   7       1.586   4.522   5.546  1.00 14.68           H  
ATOM     98 2HB  ASN A   7       1.391   5.369   7.075  1.00 14.68           H  
ATOM     99 1HD2 ASN A   7      -1.816   5.192   5.209  1.00 14.68           H  
ATOM    100 2HD2 ASN A   7      -0.605   4.046   5.696  1.00 14.68           H  
ATOM    101  N   LEU A   8       4.480   5.097   6.004  1.00 15.31           N  
ATOM    102  CA  LEU A   8       5.679   4.698   6.730  1.00 15.31           C  
ATOM    103  C   LEU A   8       6.799   5.732   6.639  1.00 15.31           C  
ATOM    104  O   LEU A   8       7.583   5.889   7.576  1.00 15.31           O  
ATOM    105  CB  LEU A   8       6.143   3.334   6.235  1.00 15.31           C  
ATOM    106  CG  LEU A   8       5.193   2.183   6.609  1.00 15.31           C  
ATOM    107  CD1 LEU A   8       5.645   0.909   5.921  1.00 15.31           C  
ATOM    108  CD2 LEU A   8       5.168   2.035   8.130  1.00 15.31           C  
ATOM    109  H   LEU A   8       4.192   4.556   5.190  1.00 15.31           H  
ATOM    110  HA  LEU A   8       5.410   4.585   7.772  1.00 15.31           H  
ATOM    111 1HB  LEU A   8       6.216   3.370   5.145  1.00 15.31           H  
ATOM    112 2HB  LEU A   8       7.126   3.121   6.647  1.00 15.31           H  
ATOM    113  HG  LEU A   8       4.189   2.411   6.266  1.00 15.31           H  
ATOM    114 1HD1 LEU A   8       4.964   0.096   6.177  1.00 15.31           H  
ATOM    115 2HD1 LEU A   8       5.635   1.064   4.841  1.00 15.31           H  
ATOM    116 3HD1 LEU A   8       6.653   0.656   6.246  1.00 15.31           H  
ATOM    117 1HD2 LEU A   8       4.487   1.228   8.406  1.00 15.31           H  
ATOM    118 2HD2 LEU A   8       6.170   1.804   8.492  1.00 15.31           H  
ATOM    119 3HD2 LEU A   8       4.823   2.966   8.585  1.00 15.31           H  
ATOM    120  N   SER A   9       6.887   6.425   5.504  1.00 15.98           N  
ATOM    121  CA  SER A   9       7.891   7.457   5.292  1.00 15.98           C  
ATOM    122  C   SER A   9       7.617   8.677   6.186  1.00 15.98           C  
ATOM    123  O   SER A   9       8.546   9.320   6.690  1.00 15.98           O  
ATOM    124  CB  SER A   9       7.880   7.870   3.832  1.00 15.98           C  
ATOM    125  OG  SER A   9       8.258   6.794   3.008  1.00 15.98           O  
ATOM    126  H   SER A   9       6.240   6.219   4.741  1.00 15.98           H  
ATOM    127  HA  SER A   9       8.868   7.048   5.546  1.00 15.98           H  
ATOM    128 1HB  SER A   9       6.882   8.207   3.558  1.00 15.98           H  
ATOM    129 2HB  SER A   9       8.559   8.705   3.687  1.00 15.98           H  
ATOM    130  HG  SER A   9       7.526   6.133   3.097  1.00 15.98           H  
ATOM    131  N   GLU A  10       6.333   8.990   6.346  1.00 16.56           N  
ATOM    132  CA  GLU A  10       5.808  10.123   7.108  1.00 16.56           C  
ATOM    133  C   GLU A  10       5.753   9.925   8.627  1.00 16.56           C  
ATOM    134  O   GLU A  10       5.972   8.842   9.166  1.00 16.56           O  
ATOM    135  CB  GLU A  10       4.405  10.486   6.613  1.00 16.56           C  
ATOM    136  CG  GLU A  10       4.364  11.115   5.225  1.00 16.56           C  
ATOM    137  CD  GLU A  10       4.989  12.490   5.192  1.00 16.56           C  
ATOM    138  OE1 GLU A  10       4.663  13.282   6.048  1.00 16.56           O  
ATOM    139  OE2 GLU A  10       5.782  12.752   4.316  1.00 16.56           O  
ATOM    140  H   GLU A  10       5.648   8.398   5.866  1.00 16.56           H  
ATOM    141  HA  GLU A  10       6.464  10.971   6.918  1.00 16.56           H  
ATOM    142 1HB  GLU A  10       3.795   9.580   6.581  1.00 16.56           H  
ATOM    143 2HB  GLU A  10       3.925  11.175   7.304  1.00 16.56           H  
ATOM    144 1HG  GLU A  10       4.901  10.465   4.533  1.00 16.56           H  
ATOM    145 2HG  GLU A  10       3.327  11.173   4.896  1.00 16.56           H  
ATOM    146  N   GLY A  11       5.401  11.002   9.330  1.00 16.91           N  
ATOM    147  CA  GLY A  11       5.270  10.984  10.790  1.00 16.91           C  
ATOM    148  C   GLY A  11       4.005  10.245  11.245  1.00 16.91           C  
ATOM    149  O   GLY A  11       3.757  10.094  12.437  1.00 16.91           O  
ATOM    150  H   GLY A  11       5.234  11.869   8.830  1.00 16.91           H  
ATOM    151 1HA  GLY A  11       6.150  10.507  11.223  1.00 16.91           H  
ATOM    152 2HA  GLY A  11       5.248  12.008  11.161  1.00 16.91           H  
ATOM    153  N   ASN A  12       3.227   9.775  10.272  1.00 16.92           N  
ATOM    154  CA  ASN A  12       2.000   9.024  10.468  1.00 16.92           C  
ATOM    155  C   ASN A  12       2.268   7.517  10.361  1.00 16.92           C  
ATOM    156  O   ASN A  12       1.339   6.706  10.357  1.00 16.92           O  
ATOM    157  CB  ASN A  12       0.963   9.451   9.449  1.00 16.92           C  
ATOM    158  CG  ASN A  12       0.472  10.862   9.684  1.00 16.92           C  
ATOM    159  OD1 ASN A  12       0.275  11.288  10.828  1.00 16.92           O  
ATOM    160  ND2 ASN A  12       0.273  11.596   8.617  1.00 16.92           N  
ATOM    161  H   ASN A  12       3.517   9.952   9.324  1.00 16.92           H  
ATOM    162  HA  ASN A  12       1.621   9.222  11.472  1.00 16.92           H  
ATOM    163 1HB  ASN A  12       1.397   9.389   8.448  1.00 16.92           H  
ATOM    164 2HB  ASN A  12       0.114   8.767   9.483  1.00 16.92           H  
ATOM    165 1HD2 ASN A  12      -0.052  12.540   8.711  1.00 16.92           H  
ATOM    166 2HD2 ASN A  12       0.445  11.216   7.708  1.00 16.92           H  
ATOM    167  N   ALA A  13       3.553   7.144  10.367  1.00 16.60           N  
ATOM    168  CA  ALA A  13       4.019   5.758  10.277  1.00 16.60           C  
ATOM    169  C   ALA A  13       3.467   4.858  11.367  1.00 16.60           C  
ATOM    170  O   ALA A  13       3.390   3.644  11.191  1.00 16.60           O  
ATOM    171  CB  ALA A  13       5.530   5.729  10.353  1.00 16.60           C  
ATOM    172  H   ALA A  13       4.274   7.865  10.342  1.00 16.60           H  
ATOM    173  HA  ALA A  13       3.690   5.358   9.322  1.00 16.60           H  
ATOM    174 1HB  ALA A  13       5.883   4.709  10.246  1.00 16.60           H  
ATOM    175 2HB  ALA A  13       5.939   6.341   9.551  1.00 16.60           H  
ATOM    176 3HB  ALA A  13       5.851   6.127  11.311  1.00 16.60           H  
ATOM    177  N   SER A  14       3.112   5.434  12.509  1.00 16.04           N  
ATOM    178  CA  SER A  14       2.582   4.650  13.615  1.00 16.04           C  
ATOM    179  C   SER A  14       1.158   4.135  13.357  1.00 16.04           C  
ATOM    180  O   SER A  14       0.657   3.312  14.126  1.00 16.04           O  
ATOM    181  CB  SER A  14       2.580   5.460  14.893  1.00 16.04           C  
ATOM    182  OG  SER A  14       1.645   6.497  14.830  1.00 16.04           O  
ATOM    183  H   SER A  14       3.202   6.436  12.600  1.00 16.04           H  
ATOM    184  HA  SER A  14       3.230   3.784  13.754  1.00 16.04           H  
ATOM    185 1HB  SER A  14       2.342   4.805  15.730  1.00 16.04           H  
ATOM    186 2HB  SER A  14       3.571   5.871  15.069  1.00 16.04           H  
ATOM    187  HG  SER A  14       0.828   6.090  14.523  1.00 16.04           H  
ATOM    188  N   TRP A  15       0.477   4.638  12.320  1.00 15.29           N  
ATOM    189  CA  TRP A  15      -0.880   4.177  12.060  1.00 15.29           C  
ATOM    190  C   TRP A  15      -0.872   2.692  11.662  1.00 15.29           C  
ATOM    191  O   TRP A  15      -0.156   2.310  10.736  1.00 15.29           O  
ATOM    192  CB  TRP A  15      -1.474   5.022  10.923  1.00 15.29           C  
ATOM    193  CG  TRP A  15      -2.856   4.644  10.482  1.00 15.29           C  
ATOM    194  CD1 TRP A  15      -4.045   5.061  11.002  1.00 15.29           C  
ATOM    195  CD2 TRP A  15      -3.186   3.772   9.372  1.00 15.29           C  
ATOM    196  NE1 TRP A  15      -5.091   4.500  10.300  1.00 15.29           N  
ATOM    197  CE2 TRP A  15      -4.578   3.709   9.299  1.00 15.29           C  
ATOM    198  CE3 TRP A  15      -2.420   3.054   8.446  1.00 15.29           C  
ATOM    199  CZ2 TRP A  15      -5.229   2.948   8.334  1.00 15.29           C  
ATOM    200  CZ3 TRP A  15      -3.071   2.298   7.480  1.00 15.29           C  
ATOM    201  CH2 TRP A  15      -4.437   2.245   7.426  1.00 15.29           C  
ATOM    202  H   TRP A  15       0.906   5.318  11.691  1.00 15.29           H  
ATOM    203  HA  TRP A  15      -1.455   4.355  12.958  1.00 15.29           H  
ATOM    204 1HB  TRP A  15      -1.488   6.070  11.229  1.00 15.29           H  
ATOM    205 2HB  TRP A  15      -0.814   4.959  10.055  1.00 15.29           H  
ATOM    206  HD1 TRP A  15      -4.153   5.735  11.847  1.00 15.29           H  
ATOM    207  HE1 TRP A  15      -6.072   4.645  10.484  1.00 15.29           H  
ATOM    208  HE3 TRP A  15      -1.332   3.089   8.486  1.00 15.29           H  
ATOM    209  HZ2 TRP A  15      -6.314   2.895   8.275  1.00 15.29           H  
ATOM    210  HZ3 TRP A  15      -2.465   1.747   6.766  1.00 15.29           H  
ATOM    211  HH2 TRP A  15      -4.912   1.640   6.655  1.00 15.29           H  
ATOM    212  N   PRO A  16      -1.679   1.830  12.306  1.00 14.40           N  
ATOM    213  CA  PRO A  16      -1.772   0.417  12.013  1.00 14.40           C  
ATOM    214  C   PRO A  16      -2.567   0.143  10.761  1.00 14.40           C  
ATOM    215  O   PRO A  16      -3.588   0.785  10.529  1.00 14.40           O  
ATOM    216  CB  PRO A  16      -2.493  -0.124  13.248  1.00 14.40           C  
ATOM    217  CG  PRO A  16      -3.357   1.030  13.714  1.00 14.40           C  
ATOM    218  CD  PRO A  16      -2.551   2.280  13.402  1.00 14.40           C  
ATOM    219  HA  PRO A  16      -0.759  -0.001  11.927  1.00 14.40           H  
ATOM    220 1HB  PRO A  16      -3.078  -1.018  12.969  1.00 14.40           H  
ATOM    221 2HB  PRO A  16      -1.757  -0.441  14.000  1.00 14.40           H  
ATOM    222 1HG  PRO A  16      -4.322   1.011  13.185  1.00 14.40           H  
ATOM    223 2HG  PRO A  16      -3.579   0.927  14.786  1.00 14.40           H  
ATOM    224 1HD  PRO A  16      -3.239   3.066  13.066  1.00 14.40           H  
ATOM    225 2HD  PRO A  16      -1.949   2.577  14.279  1.00 14.40           H  
ATOM    226  N   GLU A  17      -2.214  -0.918  10.059  1.00 13.46           N  
ATOM    227  CA  GLU A  17      -3.034  -1.367   8.952  1.00 13.46           C  
ATOM    228  C   GLU A  17      -4.101  -2.296   9.534  1.00 13.46           C  
ATOM    229  O   GLU A  17      -3.827  -2.958  10.537  1.00 13.46           O  
ATOM    230  CB  GLU A  17      -2.177  -2.088   7.910  1.00 13.46           C  
ATOM    231  CG  GLU A  17      -1.140  -1.191   7.231  1.00 13.46           C  
ATOM    232  CD  GLU A  17      -0.292  -1.902   6.202  1.00 13.46           C  
ATOM    233  OE1 GLU A  17      -0.538  -3.057   5.948  1.00 13.46           O  
ATOM    234  OE2 GLU A  17       0.610  -1.289   5.678  1.00 13.46           O  
ATOM    235  H   GLU A  17      -1.363  -1.414  10.288  1.00 13.46           H  
ATOM    236  HA  GLU A  17      -3.476  -0.496   8.489  1.00 13.46           H  
ATOM    237 1HB  GLU A  17      -1.649  -2.912   8.386  1.00 13.46           H  
ATOM    238 2HB  GLU A  17      -2.818  -2.513   7.138  1.00 13.46           H  
ATOM    239 1HG  GLU A  17      -1.664  -0.382   6.739  1.00 13.46           H  
ATOM    240 2HG  GLU A  17      -0.496  -0.756   7.994  1.00 13.46           H  
ATOM    241  N   PRO A  18      -5.314  -2.376   8.969  1.00 12.54           N  
ATOM    242  CA  PRO A  18      -6.336  -3.320   9.374  1.00 12.54           C  
ATOM    243  C   PRO A  18      -5.793  -4.748   9.287  1.00 12.54           C  
ATOM    244  O   PRO A  18      -5.064  -5.058   8.340  1.00 12.54           O  
ATOM    245  CB  PRO A  18      -7.443  -3.072   8.344  1.00 12.54           C  
ATOM    246  CG  PRO A  18      -7.234  -1.637   7.900  1.00 12.54           C  
ATOM    247  CD  PRO A  18      -5.731  -1.434   7.915  1.00 12.54           C  
ATOM    248  HA  PRO A  18      -6.657  -3.040  10.387  1.00 12.54           H  
ATOM    249 1HB  PRO A  18      -7.348  -3.795   7.517  1.00 12.54           H  
ATOM    250 2HB  PRO A  18      -8.429  -3.239   8.799  1.00 12.54           H  
ATOM    251 1HG  PRO A  18      -7.675  -1.477   6.905  1.00 12.54           H  
ATOM    252 2HG  PRO A  18      -7.754  -0.952   8.590  1.00 12.54           H  
ATOM    253 1HD  PRO A  18      -5.268  -1.682   6.947  1.00 12.54           H  
ATOM    254 2HD  PRO A  18      -5.557  -0.397   8.220  1.00 12.54           H  
ATOM    255  N   PRO A  19      -6.140  -5.645  10.220  1.00 11.68           N  
ATOM    256  CA  PRO A  19      -5.727  -7.034  10.251  1.00 11.68           C  
ATOM    257  C   PRO A  19      -6.423  -7.851   9.181  1.00 11.68           C  
ATOM    258  O   PRO A  19      -7.563  -7.563   8.814  1.00 11.68           O  
ATOM    259  CB  PRO A  19      -6.160  -7.480  11.650  1.00 11.68           C  
ATOM    260  CG  PRO A  19      -7.340  -6.586  11.984  1.00 11.68           C  
ATOM    261  CD  PRO A  19      -7.018  -5.250  11.333  1.00 11.68           C  
ATOM    262  HA  PRO A  19      -4.633  -7.091  10.136  1.00 11.68           H  
ATOM    263 1HB  PRO A  19      -6.433  -8.552  11.626  1.00 11.68           H  
ATOM    264 2HB  PRO A  19      -5.324  -7.376  12.355  1.00 11.68           H  
ATOM    265 1HG  PRO A  19      -8.266  -7.034  11.594  1.00 11.68           H  
ATOM    266 2HG  PRO A  19      -7.462  -6.511  13.077  1.00 11.68           H  
ATOM    267 1HD  PRO A  19      -7.948  -4.796  10.961  1.00 11.68           H  
ATOM    268 2HD  PRO A  19      -6.475  -4.601  12.041  1.00 11.68           H  
ATOM    269  N   ALA A  20      -5.778  -8.918   8.730  1.00 10.89           N  
ATOM    270  CA  ALA A  20      -6.453  -9.843   7.836  1.00 10.89           C  
ATOM    271  C   ALA A  20      -7.446 -10.664   8.659  1.00 10.89           C  
ATOM    272  O   ALA A  20      -7.158 -10.958   9.819  1.00 10.89           O  
ATOM    273  CB  ALA A  20      -5.452 -10.755   7.145  1.00 10.89           C  
ATOM    274  H   ALA A  20      -4.831  -9.103   9.028  1.00 10.89           H  
ATOM    275  HA  ALA A  20      -6.984  -9.257   7.093  1.00 10.89           H  
ATOM    276 1HB  ALA A  20      -5.973 -11.439   6.479  1.00 10.89           H  
ATOM    277 2HB  ALA A  20      -4.748 -10.156   6.569  1.00 10.89           H  
ATOM    278 3HB  ALA A  20      -4.909 -11.332   7.894  1.00 10.89           H  
ATOM    279  N   PRO A  21      -8.598 -11.069   8.107  1.00 10.17           N  
ATOM    280  CA  PRO A  21      -9.546 -11.955   8.749  1.00 10.17           C  
ATOM    281  C   PRO A  21      -8.980 -13.362   8.828  1.00 10.17           C  
ATOM    282  O   PRO A  21      -8.196 -13.771   7.968  1.00 10.17           O  
ATOM    283  CB  PRO A  21     -10.767 -11.874   7.824  1.00 10.17           C  
ATOM    284  CG  PRO A  21     -10.199 -11.508   6.464  1.00 10.17           C  
ATOM    285  CD  PRO A  21      -9.003 -10.608   6.765  1.00 10.17           C  
ATOM    286  HA  PRO A  21      -9.779 -11.573   9.753  1.00 10.17           H  
ATOM    287 1HB  PRO A  21     -11.287 -12.849   7.819  1.00 10.17           H  
ATOM    288 2HB  PRO A  21     -11.481 -11.132   8.207  1.00 10.17           H  
ATOM    289 1HG  PRO A  21      -9.915 -12.423   5.921  1.00 10.17           H  
ATOM    290 2HG  PRO A  21     -10.972 -11.006   5.858  1.00 10.17           H  
ATOM    291 1HD  PRO A  21      -8.225 -10.799   6.018  1.00 10.17           H  
ATOM    292 2HD  PRO A  21      -9.307  -9.548   6.800  1.00 10.17           H  
ATOM    293  N   GLU A  22      -9.409 -14.125   9.822  1.00  9.54           N  
ATOM    294  CA  GLU A  22      -8.996 -15.517   9.894  1.00  9.54           C  
ATOM    295  C   GLU A  22      -9.801 -16.321   8.873  1.00  9.54           C  
ATOM    296  O   GLU A  22     -10.968 -15.998   8.645  1.00  9.54           O  
ATOM    297  CB  GLU A  22      -9.217 -16.069  11.307  1.00  9.54           C  
ATOM    298  CG  GLU A  22      -8.334 -15.430  12.372  1.00  9.54           C  
ATOM    299  CD  GLU A  22      -8.536 -16.017  13.754  1.00  9.54           C  
ATOM    300  OE1 GLU A  22      -9.302 -16.942  13.885  1.00  9.54           O  
ATOM    301  OE2 GLU A  22      -7.921 -15.534  14.676  1.00  9.54           O  
ATOM    302  H   GLU A  22     -10.032 -13.746  10.520  1.00  9.54           H  
ATOM    303  HA  GLU A  22      -7.935 -15.555   9.662  1.00  9.54           H  
ATOM    304 1HB  GLU A  22     -10.256 -15.908  11.599  1.00  9.54           H  
ATOM    305 2HB  GLU A  22      -9.043 -17.144  11.316  1.00  9.54           H  
ATOM    306 1HG  GLU A  22      -7.291 -15.560  12.083  1.00  9.54           H  
ATOM    307 2HG  GLU A  22      -8.541 -14.361  12.403  1.00  9.54           H  
ATOM    308  N   PRO A  23      -9.228 -17.358   8.243  1.00  8.95           N  
ATOM    309  CA  PRO A  23      -9.920 -18.248   7.333  1.00  8.95           C  
ATOM    310  C   PRO A  23     -10.909 -19.115   8.092  1.00  8.95           C  
ATOM    311  O   PRO A  23     -10.664 -19.477   9.244  1.00  8.95           O  
ATOM    312  CB  PRO A  23      -8.777 -19.073   6.734  1.00  8.95           C  
ATOM    313  CG  PRO A  23      -7.682 -19.040   7.790  1.00  8.95           C  
ATOM    314  CD  PRO A  23      -7.805 -17.672   8.445  1.00  8.95           C  
ATOM    315  HA  PRO A  23     -10.431 -17.653   6.562  1.00  8.95           H  
ATOM    316 1HB  PRO A  23      -9.136 -20.097   6.524  1.00  8.95           H  
ATOM    317 2HB  PRO A  23      -8.463 -18.641   5.774  1.00  8.95           H  
ATOM    318 1HG  PRO A  23      -7.834 -19.863   8.505  1.00  8.95           H  
ATOM    319 2HG  PRO A  23      -6.699 -19.202   7.324  1.00  8.95           H  
ATOM    320 1HD  PRO A  23      -7.563 -17.769   9.511  1.00  8.95           H  
ATOM    321 2HD  PRO A  23      -7.171 -16.929   7.932  1.00  8.95           H  
ATOM    322  N   GLY A  24     -11.998 -19.486   7.435  1.00  8.32           N  
ATOM    323  CA  GLY A  24     -12.958 -20.401   8.031  1.00  8.32           C  
ATOM    324  C   GLY A  24     -12.681 -21.832   7.573  1.00  8.32           C  
ATOM    325  O   GLY A  24     -11.672 -22.077   6.910  1.00  8.32           O  
ATOM    326  H   GLY A  24     -12.159 -19.143   6.499  1.00  8.32           H  
ATOM    327 1HA  GLY A  24     -12.878 -20.325   9.114  1.00  8.32           H  
ATOM    328 2HA  GLY A  24     -13.966 -20.102   7.747  1.00  8.32           H  
ATOM    329  N   PRO A  25     -13.550 -22.785   7.937  1.00  7.57           N  
ATOM    330  CA  PRO A  25     -13.518 -24.185   7.558  1.00  7.57           C  
ATOM    331  C   PRO A  25     -13.635 -24.290   6.050  1.00  7.57           C  
ATOM    332  O   PRO A  25     -14.235 -23.421   5.418  1.00  7.57           O  
ATOM    333  CB  PRO A  25     -14.758 -24.765   8.243  1.00  7.57           C  
ATOM    334  CG  PRO A  25     -15.057 -23.811   9.379  1.00  7.57           C  
ATOM    335  CD  PRO A  25     -14.662 -22.448   8.852  1.00  7.57           C  
ATOM    336  HA  PRO A  25     -12.589 -24.649   7.920  1.00  7.57           H  
ATOM    337 1HB  PRO A  25     -15.562 -24.847   7.514  1.00  7.57           H  
ATOM    338 2HB  PRO A  25     -14.551 -25.786   8.593  1.00  7.57           H  
ATOM    339 1HG  PRO A  25     -16.121 -23.869   9.659  1.00  7.57           H  
ATOM    340 2HG  PRO A  25     -14.481 -24.099  10.271  1.00  7.57           H  
ATOM    341 1HD  PRO A  25     -15.494 -21.986   8.299  1.00  7.57           H  
ATOM    342 2HD  PRO A  25     -14.334 -21.841   9.699  1.00  7.57           H  
ATOM    343  N   LEU A  26     -13.124 -25.370   5.467  1.00  6.71           N  
ATOM    344  CA  LEU A  26     -13.258 -25.553   4.019  1.00  6.71           C  
ATOM    345  C   LEU A  26     -14.732 -25.633   3.609  1.00  6.71           C  
ATOM    346  O   LEU A  26     -15.110 -25.218   2.512  1.00  6.71           O  
ATOM    347  CB  LEU A  26     -12.529 -26.821   3.580  1.00  6.71           C  
ATOM    348  CG  LEU A  26     -11.005 -26.771   3.705  1.00  6.71           C  
ATOM    349  CD1 LEU A  26     -10.427 -28.136   3.369  1.00  6.71           C  
ATOM    350  CD2 LEU A  26     -10.464 -25.697   2.778  1.00  6.71           C  
ATOM    351  H   LEU A  26     -12.628 -26.057   6.017  1.00  6.71           H  
ATOM    352  HA  LEU A  26     -12.808 -24.695   3.520  1.00  6.71           H  
ATOM    353 1HB  LEU A  26     -12.889 -27.658   4.175  1.00  6.71           H  
ATOM    354 2HB  LEU A  26     -12.773 -27.014   2.535  1.00  6.71           H  
ATOM    355  HG  LEU A  26     -10.730 -26.530   4.732  1.00  6.71           H  
ATOM    356 1HD1 LEU A  26      -9.341 -28.107   3.466  1.00  6.71           H  
ATOM    357 2HD1 LEU A  26     -10.831 -28.881   4.054  1.00  6.71           H  
ATOM    358 3HD1 LEU A  26     -10.692 -28.402   2.346  1.00  6.71           H  
ATOM    359 1HD2 LEU A  26      -9.379 -25.651   2.867  1.00  6.71           H  
ATOM    360 2HD2 LEU A  26     -10.735 -25.934   1.749  1.00  6.71           H  
ATOM    361 3HD2 LEU A  26     -10.893 -24.731   3.054  1.00  6.71           H  
ATOM    362  N   PHE A  27     -15.558 -26.185   4.491  1.00  5.80           N  
ATOM    363  CA  PHE A  27     -16.990 -26.273   4.266  1.00  5.80           C  
ATOM    364  C   PHE A  27     -17.601 -25.977   5.636  1.00  5.80           C  
ATOM    365  O   PHE A  27     -17.541 -26.793   6.564  1.00  5.80           O  
ATOM    366  CB  PHE A  27     -17.357 -27.648   3.709  1.00  5.80           C  
ATOM    367  CG  PHE A  27     -18.747 -27.772   3.158  1.00  5.80           C  
ATOM    368  CD1 PHE A  27     -19.098 -27.053   2.029  1.00  5.80           C  
ATOM    369  CD2 PHE A  27     -19.674 -28.623   3.706  1.00  5.80           C  
ATOM    370  CE1 PHE A  27     -20.348 -27.174   1.477  1.00  5.80           C  
ATOM    371  CE2 PHE A  27     -20.937 -28.745   3.150  1.00  5.80           C  
ATOM    372  CZ  PHE A  27     -21.271 -28.019   2.039  1.00  5.80           C  
ATOM    373  H   PHE A  27     -15.178 -26.517   5.363  1.00  5.80           H  
ATOM    374  HA  PHE A  27     -17.303 -25.501   3.561  1.00  5.80           H  
ATOM    375 1HB  PHE A  27     -16.656 -27.908   2.914  1.00  5.80           H  
ATOM    376 2HB  PHE A  27     -17.242 -28.391   4.494  1.00  5.80           H  
ATOM    377  HD1 PHE A  27     -18.363 -26.384   1.577  1.00  5.80           H  
ATOM    378  HD2 PHE A  27     -19.406 -29.205   4.586  1.00  5.80           H  
ATOM    379  HE1 PHE A  27     -20.604 -26.601   0.588  1.00  5.80           H  
ATOM    380  HE2 PHE A  27     -21.667 -29.421   3.594  1.00  5.80           H  
ATOM    381  HZ  PHE A  27     -22.263 -28.117   1.601  1.00  5.80           H  
ATOM    382  N   GLY A  28     -18.166 -24.786   5.776  1.00  4.93           N  
ATOM    383  CA  GLY A  28     -18.580 -24.252   7.077  1.00  4.93           C  
ATOM    384  C   GLY A  28     -19.827 -24.835   7.717  1.00  4.93           C  
ATOM    385  O   GLY A  28     -20.779 -24.096   7.963  1.00  4.93           O  
ATOM    386  H   GLY A  28     -18.240 -24.196   4.958  1.00  4.93           H  
ATOM    387 1HA  GLY A  28     -17.758 -24.368   7.776  1.00  4.93           H  
ATOM    388 2HA  GLY A  28     -18.721 -23.178   6.971  1.00  4.93           H  
ATOM    389  N   ILE A  29     -19.802 -26.131   8.027  1.00  4.16           N  
ATOM    390  CA  ILE A  29     -20.984 -26.748   8.620  1.00  4.16           C  
ATOM    391  C   ILE A  29     -20.824 -27.068  10.132  1.00  4.16           C  
ATOM    392  O   ILE A  29     -21.362 -26.364  10.987  1.00  4.16           O  
ATOM    393  CB  ILE A  29     -21.334 -28.038   7.830  1.00  4.16           C  
ATOM    394  CG1 ILE A  29     -21.551 -27.713   6.382  1.00  4.16           C  
ATOM    395  CG2 ILE A  29     -22.613 -28.692   8.347  1.00  4.16           C  
ATOM    396  CD1 ILE A  29     -22.668 -26.750   6.124  1.00  4.16           C  
ATOM    397  H   ILE A  29     -18.966 -26.661   7.792  1.00  4.16           H  
ATOM    398  HA  ILE A  29     -21.811 -26.055   8.499  1.00  4.16           H  
ATOM    399  HB  ILE A  29     -20.508 -28.739   7.903  1.00  4.16           H  
ATOM    400 1HG1 ILE A  29     -20.636 -27.287   5.977  1.00  4.16           H  
ATOM    401 2HG1 ILE A  29     -21.775 -28.632   5.864  1.00  4.16           H  
ATOM    402 1HG2 ILE A  29     -22.824 -29.589   7.767  1.00  4.16           H  
ATOM    403 2HG2 ILE A  29     -22.496 -28.958   9.376  1.00  4.16           H  
ATOM    404 3HG2 ILE A  29     -23.439 -28.000   8.243  1.00  4.16           H  
ATOM    405 1HD1 ILE A  29     -22.754 -26.585   5.061  1.00  4.16           H  
ATOM    406 2HD1 ILE A  29     -23.608 -27.149   6.504  1.00  4.16           H  
ATOM    407 3HD1 ILE A  29     -22.443 -25.819   6.618  1.00  4.16           H  
ATOM    408  N   GLY A  30     -20.030 -28.057  10.498  1.00  3.52           N  
ATOM    409  CA  GLY A  30     -19.905 -28.341  11.927  1.00  3.52           C  
ATOM    410  C   GLY A  30     -21.227 -28.908  12.472  1.00  3.52           C  
ATOM    411  O   GLY A  30     -22.124 -29.263  11.705  1.00  3.52           O  
ATOM    412  H   GLY A  30     -19.549 -28.619   9.813  1.00  3.52           H  
ATOM    413 1HA  GLY A  30     -19.097 -29.056  12.092  1.00  3.52           H  
ATOM    414 2HA  GLY A  30     -19.644 -27.430  12.462  1.00  3.52           H  
ATOM    415  N   VAL A  31     -21.379 -28.953  13.793  1.00  3.02           N  
ATOM    416  CA  VAL A  31     -22.572 -29.573  14.364  1.00  3.02           C  
ATOM    417  C   VAL A  31     -23.860 -28.765  14.261  1.00  3.02           C  
ATOM    418  O   VAL A  31     -24.889 -29.302  13.852  1.00  3.02           O  
ATOM    419  CB  VAL A  31     -22.349 -29.903  15.842  1.00  3.02           C  
ATOM    420  CG1 VAL A  31     -23.653 -30.421  16.447  1.00  3.02           C  
ATOM    421  CG2 VAL A  31     -21.239 -30.934  15.966  1.00  3.02           C  
ATOM    422  H   VAL A  31     -20.645 -28.611  14.395  1.00  3.02           H  
ATOM    423  HA  VAL A  31     -22.729 -30.516  13.837  1.00  3.02           H  
ATOM    424  HB  VAL A  31     -22.072 -28.998  16.379  1.00  3.02           H  
ATOM    425 1HG1 VAL A  31     -23.499 -30.645  17.501  1.00  3.02           H  
ATOM    426 2HG1 VAL A  31     -24.431 -29.662  16.349  1.00  3.02           H  
ATOM    427 3HG1 VAL A  31     -23.964 -31.325  15.925  1.00  3.02           H  
ATOM    428 1HG2 VAL A  31     -21.076 -31.166  17.019  1.00  3.02           H  
ATOM    429 2HG2 VAL A  31     -21.522 -31.841  15.433  1.00  3.02           H  
ATOM    430 3HG2 VAL A  31     -20.321 -30.532  15.538  1.00  3.02           H  
ATOM    431  N   GLU A  32     -23.834 -27.479  14.603  1.00  2.63           N  
ATOM    432  CA  GLU A  32     -25.086 -26.720  14.571  1.00  2.63           C  
ATOM    433  C   GLU A  32     -25.680 -26.668  13.171  1.00  2.63           C  
ATOM    434  O   GLU A  32     -26.903 -26.736  13.001  1.00  2.63           O  
ATOM    435  CB  GLU A  32     -24.883 -25.289  15.083  1.00  2.63           C  
ATOM    436  CG  GLU A  32     -24.614 -25.181  16.588  1.00  2.63           C  
ATOM    437  CD  GLU A  32     -24.372 -23.757  17.053  1.00  2.63           C  
ATOM    438  OE1 GLU A  32     -24.251 -22.893  16.219  1.00  2.63           O  
ATOM    439  OE2 GLU A  32     -24.317 -23.541  18.241  1.00  2.63           O  
ATOM    440  H   GLU A  32     -22.975 -27.045  14.907  1.00  2.63           H  
ATOM    441  HA  GLU A  32     -25.805 -27.220  15.220  1.00  2.63           H  
ATOM    442 1HB  GLU A  32     -24.046 -24.831  14.556  1.00  2.63           H  
ATOM    443 2HB  GLU A  32     -25.772 -24.695  14.859  1.00  2.63           H  
ATOM    444 1HG  GLU A  32     -25.469 -25.586  17.127  1.00  2.63           H  
ATOM    445 2HG  GLU A  32     -23.744 -25.792  16.830  1.00  2.63           H  
ATOM    446  N   ASN A  33     -24.822 -26.546  12.165  1.00  2.32           N  
ATOM    447  CA  ASN A  33     -25.322 -26.451  10.813  1.00  2.32           C  
ATOM    448  C   ASN A  33     -25.766 -27.821  10.322  1.00  2.32           C  
ATOM    449  O   ASN A  33     -26.761 -27.932   9.604  1.00  2.32           O  
ATOM    450  CB  ASN A  33     -24.294 -25.815   9.952  1.00  2.32           C  
ATOM    451  CG  ASN A  33     -24.116 -24.361  10.347  1.00  2.32           C  
ATOM    452  OD1 ASN A  33     -24.999 -23.849  11.047  1.00  2.32           O  
ATOM    453  ND2 ASN A  33     -23.068 -23.687   9.931  1.00  2.32           N  
ATOM    454  H   ASN A  33     -23.825 -26.511  12.344  1.00  2.32           H  
ATOM    455  HA  ASN A  33     -26.199 -25.802  10.811  1.00  2.32           H  
ATOM    456 1HB  ASN A  33     -23.427 -26.337  10.091  1.00  2.32           H  
ATOM    457 2HB  ASN A  33     -24.550 -25.905   8.918  1.00  2.32           H  
ATOM    458 1HD2 ASN A  33     -22.967 -22.729  10.185  1.00  2.32           H  
ATOM    459 2HD2 ASN A  33     -22.359 -24.099   9.320  1.00  2.32           H  
ATOM    460  N   PHE A  34     -25.074 -28.884  10.746  1.00  2.06           N  
ATOM    461  CA  PHE A  34     -25.499 -30.225  10.377  1.00  2.06           C  
ATOM    462  C   PHE A  34     -26.910 -30.462  10.880  1.00  2.06           C  
ATOM    463  O   PHE A  34     -27.793 -30.877  10.127  1.00  2.06           O  
ATOM    464  CB  PHE A  34     -24.573 -31.279  10.962  1.00  2.06           C  
ATOM    465  CG  PHE A  34     -25.055 -32.662  10.726  1.00  2.06           C  
ATOM    466  CD1 PHE A  34     -24.896 -33.269   9.495  1.00  2.06           C  
ATOM    467  CD2 PHE A  34     -25.680 -33.367  11.746  1.00  2.06           C  
ATOM    468  CE1 PHE A  34     -25.352 -34.556   9.281  1.00  2.06           C  
ATOM    469  CE2 PHE A  34     -26.135 -34.649  11.540  1.00  2.06           C  
ATOM    470  CZ  PHE A  34     -25.971 -35.247  10.304  1.00  2.06           C  
ATOM    471  H   PHE A  34     -24.231 -28.790  11.313  1.00  2.06           H  
ATOM    472  HA  PHE A  34     -25.492 -30.314   9.292  1.00  2.06           H  
ATOM    473 1HB  PHE A  34     -23.579 -31.178  10.527  1.00  2.06           H  
ATOM    474 2HB  PHE A  34     -24.474 -31.127  12.034  1.00  2.06           H  
ATOM    475  HD1 PHE A  34     -24.407 -32.717   8.691  1.00  2.06           H  
ATOM    476  HD2 PHE A  34     -25.808 -32.889  12.719  1.00  2.06           H  
ATOM    477  HE1 PHE A  34     -25.223 -35.025   8.306  1.00  2.06           H  
ATOM    478  HE2 PHE A  34     -26.624 -35.190  12.348  1.00  2.06           H  
ATOM    479  HZ  PHE A  34     -26.331 -36.261  10.137  1.00  2.06           H  
ATOM    480  N   VAL A  35     -27.135 -30.159  12.159  1.00  1.83           N  
ATOM    481  CA  VAL A  35     -28.439 -30.359  12.764  1.00  1.83           C  
ATOM    482  C   VAL A  35     -29.490 -29.536  12.045  1.00  1.83           C  
ATOM    483  O   VAL A  35     -30.586 -30.034  11.781  1.00  1.83           O  
ATOM    484  CB  VAL A  35     -28.406 -29.987  14.248  1.00  1.83           C  
ATOM    485  CG1 VAL A  35     -29.822 -29.988  14.808  1.00  1.83           C  
ATOM    486  CG2 VAL A  35     -27.528 -30.989  14.994  1.00  1.83           C  
ATOM    487  H   VAL A  35     -26.366 -29.804  12.730  1.00  1.83           H  
ATOM    488  HA  VAL A  35     -28.697 -31.411  12.679  1.00  1.83           H  
ATOM    489  HB  VAL A  35     -27.993 -28.980  14.360  1.00  1.83           H  
ATOM    490 1HG1 VAL A  35     -29.794 -29.715  15.861  1.00  1.83           H  
ATOM    491 2HG1 VAL A  35     -30.427 -29.264  14.260  1.00  1.83           H  
ATOM    492 3HG1 VAL A  35     -30.257 -30.981  14.699  1.00  1.83           H  
ATOM    493 1HG2 VAL A  35     -27.490 -30.727  16.049  1.00  1.83           H  
ATOM    494 2HG2 VAL A  35     -27.943 -31.990  14.882  1.00  1.83           H  
ATOM    495 3HG2 VAL A  35     -26.526 -30.971  14.581  1.00  1.83           H  
ATOM    496  N   THR A  36     -29.162 -28.291  11.703  1.00  1.62           N  
ATOM    497  CA  THR A  36     -30.069 -27.426  10.970  1.00  1.62           C  
ATOM    498  C   THR A  36     -30.497 -28.071   9.651  1.00  1.62           C  
ATOM    499  O   THR A  36     -31.690 -28.111   9.333  1.00  1.62           O  
ATOM    500  CB  THR A  36     -29.382 -26.079  10.701  1.00  1.62           C  
ATOM    501  OG1 THR A  36     -29.081 -25.450  11.956  1.00  1.62           O  
ATOM    502  CG2 THR A  36     -30.205 -25.177   9.853  1.00  1.62           C  
ATOM    503  H   THR A  36     -28.251 -27.914  11.976  1.00  1.62           H  
ATOM    504  HA  THR A  36     -30.959 -27.260  11.578  1.00  1.62           H  
ATOM    505  HB  THR A  36     -28.459 -26.256  10.181  1.00  1.62           H  
ATOM    506  HG1 THR A  36     -28.423 -25.999  12.448  1.00  1.62           H  
ATOM    507 1HG2 THR A  36     -29.664 -24.252   9.692  1.00  1.62           H  
ATOM    508 2HG2 THR A  36     -30.393 -25.657   8.897  1.00  1.62           H  
ATOM    509 3HG2 THR A  36     -31.135 -24.976  10.357  1.00  1.62           H  
ATOM    510  N   LEU A  37     -29.537 -28.635   8.907  1.00  1.46           N  
ATOM    511  CA  LEU A  37     -29.864 -29.294   7.644  1.00  1.46           C  
ATOM    512  C   LEU A  37     -30.785 -30.486   7.873  1.00  1.46           C  
ATOM    513  O   LEU A  37     -31.744 -30.694   7.118  1.00  1.46           O  
ATOM    514  CB  LEU A  37     -28.581 -29.809   6.969  1.00  1.46           C  
ATOM    515  CG  LEU A  37     -27.644 -28.747   6.435  1.00  1.46           C  
ATOM    516  CD1 LEU A  37     -26.316 -29.378   5.997  1.00  1.46           C  
ATOM    517  CD2 LEU A  37     -28.330 -28.036   5.276  1.00  1.46           C  
ATOM    518  H   LEU A  37     -28.565 -28.578   9.216  1.00  1.46           H  
ATOM    519  HA  LEU A  37     -30.363 -28.579   6.996  1.00  1.46           H  
ATOM    520 1HB  LEU A  37     -28.027 -30.403   7.690  1.00  1.46           H  
ATOM    521 2HB  LEU A  37     -28.863 -30.456   6.142  1.00  1.46           H  
ATOM    522  HG  LEU A  37     -27.426 -28.052   7.218  1.00  1.46           H  
ATOM    523 1HD1 LEU A  37     -25.649 -28.600   5.628  1.00  1.46           H  
ATOM    524 2HD1 LEU A  37     -25.856 -29.875   6.851  1.00  1.46           H  
ATOM    525 3HD1 LEU A  37     -26.499 -30.103   5.207  1.00  1.46           H  
ATOM    526 1HD2 LEU A  37     -27.689 -27.265   4.875  1.00  1.46           H  
ATOM    527 2HD2 LEU A  37     -28.555 -28.755   4.490  1.00  1.46           H  
ATOM    528 3HD2 LEU A  37     -29.244 -27.590   5.639  1.00  1.46           H  
ATOM    529  N   VAL A  38     -30.526 -31.245   8.938  1.00  1.34           N  
ATOM    530  CA  VAL A  38     -31.336 -32.413   9.247  1.00  1.34           C  
ATOM    531  C   VAL A  38     -32.756 -32.043   9.631  1.00  1.34           C  
ATOM    532  O   VAL A  38     -33.711 -32.620   9.109  1.00  1.34           O  
ATOM    533  CB  VAL A  38     -30.709 -33.234  10.386  1.00  1.34           C  
ATOM    534  CG1 VAL A  38     -31.677 -34.328  10.816  1.00  1.34           C  
ATOM    535  CG2 VAL A  38     -29.394 -33.844   9.912  1.00  1.34           C  
ATOM    536  H   VAL A  38     -29.716 -31.023   9.522  1.00  1.34           H  
ATOM    537  HA  VAL A  38     -31.373 -33.040   8.357  1.00  1.34           H  
ATOM    538  HB  VAL A  38     -30.527 -32.584  11.241  1.00  1.34           H  
ATOM    539 1HG1 VAL A  38     -31.238 -34.903  11.628  1.00  1.34           H  
ATOM    540 2HG1 VAL A  38     -32.607 -33.873  11.154  1.00  1.34           H  
ATOM    541 3HG1 VAL A  38     -31.882 -34.986   9.972  1.00  1.34           H  
ATOM    542 1HG2 VAL A  38     -28.954 -34.418  10.720  1.00  1.34           H  
ATOM    543 2HG2 VAL A  38     -29.580 -34.495   9.063  1.00  1.34           H  
ATOM    544 3HG2 VAL A  38     -28.709 -33.060   9.615  1.00  1.34           H  
ATOM    545  N   VAL A  39     -32.914 -31.054  10.506  1.00  1.25           N  
ATOM    546  CA  VAL A  39     -34.251 -30.675  10.926  1.00  1.25           C  
ATOM    547  C   VAL A  39     -35.055 -30.140   9.764  1.00  1.25           C  
ATOM    548  O   VAL A  39     -36.193 -30.562   9.548  1.00  1.25           O  
ATOM    549  CB  VAL A  39     -34.200 -29.623  12.037  1.00  1.25           C  
ATOM    550  CG1 VAL A  39     -35.611 -29.102  12.311  1.00  1.25           C  
ATOM    551  CG2 VAL A  39     -33.605 -30.250  13.288  1.00  1.25           C  
ATOM    552  H   VAL A  39     -32.095 -30.589  10.897  1.00  1.25           H  
ATOM    553  HA  VAL A  39     -34.749 -31.562  11.315  1.00  1.25           H  
ATOM    554  HB  VAL A  39     -33.578 -28.782  11.713  1.00  1.25           H  
ATOM    555 1HG1 VAL A  39     -35.574 -28.352  13.097  1.00  1.25           H  
ATOM    556 2HG1 VAL A  39     -36.010 -28.656  11.402  1.00  1.25           H  
ATOM    557 3HG1 VAL A  39     -36.252 -29.923  12.624  1.00  1.25           H  
ATOM    558 1HG2 VAL A  39     -33.557 -29.505  14.079  1.00  1.25           H  
ATOM    559 2HG2 VAL A  39     -34.226 -31.085  13.607  1.00  1.25           H  
ATOM    560 3HG2 VAL A  39     -32.604 -30.611  13.072  1.00  1.25           H  
ATOM    561  N   PHE A  40     -34.472 -29.245   8.974  1.00  1.20           N  
ATOM    562  CA  PHE A  40     -35.204 -28.723   7.838  1.00  1.20           C  
ATOM    563  C   PHE A  40     -35.561 -29.829   6.848  1.00  1.20           C  
ATOM    564  O   PHE A  40     -36.671 -29.852   6.312  1.00  1.20           O  
ATOM    565  CB  PHE A  40     -34.422 -27.636   7.139  1.00  1.20           C  
ATOM    566  CG  PHE A  40     -34.491 -26.248   7.772  1.00  1.20           C  
ATOM    567  CD1 PHE A  40     -33.338 -25.568   8.084  1.00  1.20           C  
ATOM    568  CD2 PHE A  40     -35.708 -25.626   8.048  1.00  1.20           C  
ATOM    569  CE1 PHE A  40     -33.372 -24.296   8.639  1.00  1.20           C  
ATOM    570  CE2 PHE A  40     -35.731 -24.358   8.616  1.00  1.20           C  
ATOM    571  CZ  PHE A  40     -34.561 -23.697   8.905  1.00  1.20           C  
ATOM    572  H   PHE A  40     -33.518 -28.920   9.160  1.00  1.20           H  
ATOM    573  HA  PHE A  40     -36.133 -28.288   8.205  1.00  1.20           H  
ATOM    574 1HB  PHE A  40     -33.369 -27.935   7.135  1.00  1.20           H  
ATOM    575 2HB  PHE A  40     -34.716 -27.574   6.126  1.00  1.20           H  
ATOM    576  HD1 PHE A  40     -32.388 -26.050   7.874  1.00  1.20           H  
ATOM    577  HD2 PHE A  40     -36.643 -26.141   7.816  1.00  1.20           H  
ATOM    578  HE1 PHE A  40     -32.451 -23.769   8.867  1.00  1.20           H  
ATOM    579  HE2 PHE A  40     -36.664 -23.882   8.840  1.00  1.20           H  
ATOM    580  HZ  PHE A  40     -34.583 -22.704   9.350  1.00  1.20           H  
ATOM    581  N   GLY A  41     -34.630 -30.765   6.626  1.00  1.17           N  
ATOM    582  CA  GLY A  41     -34.844 -31.891   5.728  1.00  1.17           C  
ATOM    583  C   GLY A  41     -36.036 -32.733   6.176  1.00  1.17           C  
ATOM    584  O   GLY A  41     -36.916 -33.061   5.370  1.00  1.17           O  
ATOM    585  H   GLY A  41     -33.717 -30.700   7.075  1.00  1.17           H  
ATOM    586 1HA  GLY A  41     -35.005 -31.524   4.716  1.00  1.17           H  
ATOM    587 2HA  GLY A  41     -33.943 -32.506   5.715  1.00  1.17           H  
ATOM    588  N   LEU A  42     -36.067 -33.081   7.465  1.00  1.16           N  
ATOM    589  CA  LEU A  42     -37.155 -33.880   8.008  1.00  1.16           C  
ATOM    590  C   LEU A  42     -38.484 -33.148   7.896  1.00  1.16           C  
ATOM    591  O   LEU A  42     -39.495 -33.751   7.525  1.00  1.16           O  
ATOM    592  CB  LEU A  42     -36.874 -34.188   9.479  1.00  1.16           C  
ATOM    593  CG  LEU A  42     -35.705 -35.145   9.745  1.00  1.16           C  
ATOM    594  CD1 LEU A  42     -35.418 -35.172  11.234  1.00  1.16           C  
ATOM    595  CD2 LEU A  42     -36.057 -36.523   9.228  1.00  1.16           C  
ATOM    596  H   LEU A  42     -35.303 -32.791   8.078  1.00  1.16           H  
ATOM    597  HA  LEU A  42     -37.219 -34.810   7.448  1.00  1.16           H  
ATOM    598 1HB  LEU A  42     -36.644 -33.245   9.983  1.00  1.16           H  
ATOM    599 2HB  LEU A  42     -37.769 -34.610   9.929  1.00  1.16           H  
ATOM    600  HG  LEU A  42     -34.817 -34.791   9.234  1.00  1.16           H  
ATOM    601 1HD1 LEU A  42     -34.582 -35.842  11.431  1.00  1.16           H  
ATOM    602 2HD1 LEU A  42     -35.163 -34.164  11.567  1.00  1.16           H  
ATOM    603 3HD1 LEU A  42     -36.299 -35.521  11.766  1.00  1.16           H  
ATOM    604 1HD2 LEU A  42     -35.224 -37.202   9.415  1.00  1.16           H  
ATOM    605 2HD2 LEU A  42     -36.946 -36.888   9.741  1.00  1.16           H  
ATOM    606 3HD2 LEU A  42     -36.250 -36.470   8.157  1.00  1.16           H  
ATOM    607  N   ILE A  43     -38.476 -31.833   8.142  1.00  1.16           N  
ATOM    608  CA  ILE A  43     -39.706 -31.065   8.036  1.00  1.16           C  
ATOM    609  C   ILE A  43     -40.204 -31.064   6.613  1.00  1.16           C  
ATOM    610  O   ILE A  43     -41.389 -31.285   6.367  1.00  1.16           O  
ATOM    611  CB  ILE A  43     -39.524 -29.602   8.442  1.00  1.16           C  
ATOM    612  CG1 ILE A  43     -39.246 -29.454   9.924  1.00  1.16           C  
ATOM    613  CG2 ILE A  43     -40.781 -28.851   8.087  1.00  1.16           C  
ATOM    614  CD1 ILE A  43     -38.778 -28.058  10.283  1.00  1.16           C  
ATOM    615  H   ILE A  43     -37.616 -31.374   8.448  1.00  1.16           H  
ATOM    616  HA  ILE A  43     -40.460 -31.521   8.670  1.00  1.16           H  
ATOM    617  HB  ILE A  43     -38.678 -29.170   7.906  1.00  1.16           H  
ATOM    618 1HG1 ILE A  43     -40.158 -29.663  10.482  1.00  1.16           H  
ATOM    619 2HG1 ILE A  43     -38.490 -30.170  10.223  1.00  1.16           H  
ATOM    620 1HG2 ILE A  43     -40.641 -27.845   8.376  1.00  1.16           H  
ATOM    621 2HG2 ILE A  43     -40.970 -28.913   7.015  1.00  1.16           H  
ATOM    622 3HG2 ILE A  43     -41.626 -29.270   8.627  1.00  1.16           H  
ATOM    623 1HD1 ILE A  43     -38.603 -28.005  11.353  1.00  1.16           H  
ATOM    624 2HD1 ILE A  43     -37.859 -27.827   9.755  1.00  1.16           H  
ATOM    625 3HD1 ILE A  43     -39.544 -27.339  10.007  1.00  1.16           H  
ATOM    626  N   PHE A  44     -39.300 -30.822   5.674  1.00  1.16           N  
ATOM    627  CA  PHE A  44     -39.640 -30.785   4.271  1.00  1.16           C  
ATOM    628  C   PHE A  44     -40.302 -32.075   3.856  1.00  1.16           C  
ATOM    629  O   PHE A  44     -41.396 -32.067   3.297  1.00  1.16           O  
ATOM    630  CB  PHE A  44     -38.370 -30.603   3.446  1.00  1.16           C  
ATOM    631  CG  PHE A  44     -38.535 -30.599   1.975  1.00  1.16           C  
ATOM    632  CD1 PHE A  44     -38.852 -29.450   1.306  1.00  1.16           C  
ATOM    633  CD2 PHE A  44     -38.361 -31.764   1.245  1.00  1.16           C  
ATOM    634  CE1 PHE A  44     -38.973 -29.445  -0.040  1.00  1.16           C  
ATOM    635  CE2 PHE A  44     -38.497 -31.762  -0.125  1.00  1.16           C  
ATOM    636  CZ  PHE A  44     -38.800 -30.590  -0.769  1.00  1.16           C  
ATOM    637  H   PHE A  44     -38.333 -30.642   5.946  1.00  1.16           H  
ATOM    638  HA  PHE A  44     -40.328 -29.963   4.094  1.00  1.16           H  
ATOM    639 1HB  PHE A  44     -37.889 -29.677   3.731  1.00  1.16           H  
ATOM    640 2HB  PHE A  44     -37.676 -31.393   3.694  1.00  1.16           H  
ATOM    641  HD1 PHE A  44     -38.992 -28.536   1.850  1.00  1.16           H  
ATOM    642  HD2 PHE A  44     -38.111 -32.689   1.768  1.00  1.16           H  
ATOM    643  HE1 PHE A  44     -39.194 -28.531  -0.524  1.00  1.16           H  
ATOM    644  HE2 PHE A  44     -38.357 -32.681  -0.694  1.00  1.16           H  
ATOM    645  HZ  PHE A  44     -38.900 -30.569  -1.854  1.00  1.16           H  
ATOM    646  N   ALA A  45     -39.661 -33.204   4.157  1.00  1.17           N  
ATOM    647  CA  ALA A  45     -40.214 -34.479   3.743  1.00  1.17           C  
ATOM    648  C   ALA A  45     -41.588 -34.745   4.341  1.00  1.17           C  
ATOM    649  O   ALA A  45     -42.505 -35.178   3.638  1.00  1.17           O  
ATOM    650  CB  ALA A  45     -39.274 -35.591   4.158  1.00  1.17           C  
ATOM    651  H   ALA A  45     -38.768 -33.170   4.652  1.00  1.17           H  
ATOM    652  HA  ALA A  45     -40.314 -34.466   2.659  1.00  1.17           H  
ATOM    653 1HB  ALA A  45     -39.669 -36.549   3.826  1.00  1.17           H  
ATOM    654 2HB  ALA A  45     -38.294 -35.423   3.712  1.00  1.17           H  
ATOM    655 3HB  ALA A  45     -39.181 -35.590   5.248  1.00  1.17           H  
ATOM    656  N   LEU A  46     -41.767 -34.438   5.623  1.00  1.17           N  
ATOM    657  CA  LEU A  46     -43.051 -34.699   6.251  1.00  1.17           C  
ATOM    658  C   LEU A  46     -44.121 -33.753   5.732  1.00  1.17           C  
ATOM    659  O   LEU A  46     -45.276 -34.147   5.528  1.00  1.17           O  
ATOM    660  CB  LEU A  46     -42.903 -34.561   7.760  1.00  1.17           C  
ATOM    661  CG  LEU A  46     -42.036 -35.628   8.411  1.00  1.17           C  
ATOM    662  CD1 LEU A  46     -41.822 -35.270   9.868  1.00  1.17           C  
ATOM    663  CD2 LEU A  46     -42.704 -36.982   8.250  1.00  1.17           C  
ATOM    664  H   LEU A  46     -40.997 -34.061   6.183  1.00  1.17           H  
ATOM    665  HA  LEU A  46     -43.348 -35.719   6.015  1.00  1.17           H  
ATOM    666 1HB  LEU A  46     -42.445 -33.589   7.970  1.00  1.17           H  
ATOM    667 2HB  LEU A  46     -43.887 -34.589   8.220  1.00  1.17           H  
ATOM    668  HG  LEU A  46     -41.063 -35.654   7.926  1.00  1.17           H  
ATOM    669 1HD1 LEU A  46     -41.190 -36.022  10.339  1.00  1.17           H  
ATOM    670 2HD1 LEU A  46     -41.334 -34.295   9.926  1.00  1.17           H  
ATOM    671 3HD1 LEU A  46     -42.783 -35.229  10.378  1.00  1.17           H  
ATOM    672 1HD2 LEU A  46     -42.080 -37.750   8.709  1.00  1.17           H  
ATOM    673 2HD2 LEU A  46     -43.679 -36.968   8.736  1.00  1.17           H  
ATOM    674 3HD2 LEU A  46     -42.828 -37.200   7.188  1.00  1.17           H  
ATOM    675  N   GLY A  47     -43.727 -32.505   5.516  1.00  1.18           N  
ATOM    676  CA  GLY A  47     -44.594 -31.449   5.033  1.00  1.18           C  
ATOM    677  C   GLY A  47     -45.114 -31.764   3.648  1.00  1.18           C  
ATOM    678  O   GLY A  47     -46.328 -31.783   3.412  1.00  1.18           O  
ATOM    679  H   GLY A  47     -42.762 -32.251   5.710  1.00  1.18           H  
ATOM    680 1HA  GLY A  47     -45.431 -31.318   5.707  1.00  1.18           H  
ATOM    681 2HA  GLY A  47     -44.034 -30.516   5.030  1.00  1.18           H  
ATOM    682  N   VAL A  48     -44.193 -32.072   2.738  1.00  1.19           N  
ATOM    683  CA  VAL A  48     -44.555 -32.373   1.373  1.00  1.19           C  
ATOM    684  C   VAL A  48     -45.474 -33.577   1.311  1.00  1.19           C  
ATOM    685  O   VAL A  48     -46.498 -33.527   0.626  1.00  1.19           O  
ATOM    686  CB  VAL A  48     -43.286 -32.623   0.529  1.00  1.19           C  
ATOM    687  CG1 VAL A  48     -43.662 -33.171  -0.837  1.00  1.19           C  
ATOM    688  CG2 VAL A  48     -42.503 -31.289   0.363  1.00  1.19           C  
ATOM    689  H   VAL A  48     -43.207 -32.071   3.001  1.00  1.19           H  
ATOM    690  HA  VAL A  48     -45.077 -31.512   0.962  1.00  1.19           H  
ATOM    691  HB  VAL A  48     -42.655 -33.361   1.038  1.00  1.19           H  
ATOM    692 1HG1 VAL A  48     -42.757 -33.347  -1.416  1.00  1.19           H  
ATOM    693 2HG1 VAL A  48     -44.203 -34.110  -0.713  1.00  1.19           H  
ATOM    694 3HG1 VAL A  48     -44.289 -32.464  -1.358  1.00  1.19           H  
ATOM    695 1HG2 VAL A  48     -41.606 -31.470  -0.221  1.00  1.19           H  
ATOM    696 2HG2 VAL A  48     -43.120 -30.558  -0.146  1.00  1.19           H  
ATOM    697 3HG2 VAL A  48     -42.223 -30.900   1.334  1.00  1.19           H  
ATOM    698  N   LEU A  49     -45.155 -34.649   2.041  1.00  1.21           N  
ATOM    699  CA  LEU A  49     -46.013 -35.825   2.014  1.00  1.21           C  
ATOM    700  C   LEU A  49     -47.403 -35.546   2.594  1.00  1.21           C  
ATOM    701  O   LEU A  49     -48.419 -35.978   2.037  1.00  1.21           O  
ATOM    702  CB  LEU A  49     -45.339 -36.943   2.800  1.00  1.21           C  
ATOM    703  CG  LEU A  49     -44.073 -37.508   2.154  1.00  1.21           C  
ATOM    704  CD1 LEU A  49     -43.388 -38.447   3.135  1.00  1.21           C  
ATOM    705  CD2 LEU A  49     -44.445 -38.219   0.865  1.00  1.21           C  
ATOM    706  H   LEU A  49     -44.302 -34.667   2.607  1.00  1.21           H  
ATOM    707  HA  LEU A  49     -46.125 -36.139   0.978  1.00  1.21           H  
ATOM    708 1HB  LEU A  49     -45.061 -36.552   3.783  1.00  1.21           H  
ATOM    709 2HB  LEU A  49     -46.046 -37.757   2.937  1.00  1.21           H  
ATOM    710  HG  LEU A  49     -43.388 -36.697   1.924  1.00  1.21           H  
ATOM    711 1HD1 LEU A  49     -42.478 -38.843   2.685  1.00  1.21           H  
ATOM    712 2HD1 LEU A  49     -43.133 -37.893   4.042  1.00  1.21           H  
ATOM    713 3HD1 LEU A  49     -44.058 -39.268   3.385  1.00  1.21           H  
ATOM    714 1HD2 LEU A  49     -43.543 -38.616   0.398  1.00  1.21           H  
ATOM    715 2HD2 LEU A  49     -45.131 -39.036   1.084  1.00  1.21           H  
ATOM    716 3HD2 LEU A  49     -44.924 -37.512   0.186  1.00  1.21           H  
ATOM    717  N   GLY A  50     -47.461 -34.774   3.681  1.00  1.22           N  
ATOM    718  CA  GLY A  50     -48.726 -34.434   4.317  1.00  1.22           C  
ATOM    719  C   GLY A  50     -49.641 -33.687   3.357  1.00  1.22           C  
ATOM    720  O   GLY A  50     -50.804 -34.056   3.155  1.00  1.22           O  
ATOM    721  H   GLY A  50     -46.603 -34.435   4.117  1.00  1.22           H  
ATOM    722 1HA  GLY A  50     -49.214 -35.341   4.667  1.00  1.22           H  
ATOM    723 2HA  GLY A  50     -48.524 -33.813   5.190  1.00  1.22           H  
ATOM    724  N   ASN A  51     -49.111 -32.625   2.768  1.00  1.23           N  
ATOM    725  CA  ASN A  51     -49.876 -31.802   1.853  1.00  1.23           C  
ATOM    726  C   ASN A  51     -50.166 -32.533   0.548  1.00  1.23           C  
ATOM    727  O   ASN A  51     -51.231 -32.358  -0.046  1.00  1.23           O  
ATOM    728  CB  ASN A  51     -49.128 -30.516   1.672  1.00  1.23           C  
ATOM    729  CG  ASN A  51     -49.241 -29.748   2.936  1.00  1.23           C  
ATOM    730  OD1 ASN A  51     -50.261 -29.877   3.630  1.00  1.23           O  
ATOM    731  ND2 ASN A  51     -48.224 -29.031   3.300  1.00  1.23           N  
ATOM    732  H   ASN A  51     -48.141 -32.375   2.973  1.00  1.23           H  
ATOM    733  HA  ASN A  51     -50.837 -31.576   2.317  1.00  1.23           H  
ATOM    734 1HB  ASN A  51     -48.074 -30.719   1.454  1.00  1.23           H  
ATOM    735 2HB  ASN A  51     -49.547 -29.937   0.845  1.00  1.23           H  
ATOM    736 1HD2 ASN A  51     -48.235 -28.575   4.210  1.00  1.23           H  
ATOM    737 2HD2 ASN A  51     -47.407 -28.995   2.729  1.00  1.23           H  
ATOM    738  N   SER A  52     -49.262 -33.415   0.114  1.00  1.24           N  
ATOM    739  CA  SER A  52     -49.510 -34.170  -1.101  1.00  1.24           C  
ATOM    740  C   SER A  52     -50.743 -35.045  -0.894  1.00  1.24           C  
ATOM    741  O   SER A  52     -51.590 -35.161  -1.784  1.00  1.24           O  
ATOM    742  CB  SER A  52     -48.307 -35.020  -1.455  1.00  1.24           C  
ATOM    743  OG  SER A  52     -47.205 -34.226  -1.794  1.00  1.24           O  
ATOM    744  H   SER A  52     -48.374 -33.543   0.598  1.00  1.24           H  
ATOM    745  HA  SER A  52     -49.706 -33.473  -1.916  1.00  1.24           H  
ATOM    746 1HB  SER A  52     -48.053 -35.652  -0.606  1.00  1.24           H  
ATOM    747 2HB  SER A  52     -48.559 -35.675  -2.286  1.00  1.24           H  
ATOM    748  HG  SER A  52     -47.012 -33.705  -0.987  1.00  1.24           H  
ATOM    749  N   LEU A  53     -50.862 -35.638   0.300  1.00  1.25           N  
ATOM    750  CA  LEU A  53     -52.001 -36.478   0.654  1.00  1.25           C  
ATOM    751  C   LEU A  53     -53.303 -35.671   0.651  1.00  1.25           C  
ATOM    752  O   LEU A  53     -54.308 -36.109   0.085  1.00  1.25           O  
ATOM    753  CB  LEU A  53     -51.776 -37.122   2.020  1.00  1.25           C  
ATOM    754  CG  LEU A  53     -52.883 -38.020   2.526  1.00  1.25           C  
ATOM    755  CD1 LEU A  53     -53.105 -39.217   1.584  1.00  1.25           C  
ATOM    756  CD2 LEU A  53     -52.520 -38.474   3.921  1.00  1.25           C  
ATOM    757  H   LEU A  53     -50.111 -35.526   0.985  1.00  1.25           H  
ATOM    758  HA  LEU A  53     -52.083 -37.270  -0.088  1.00  1.25           H  
ATOM    759 1HB  LEU A  53     -50.852 -37.698   1.986  1.00  1.25           H  
ATOM    760 2HB  LEU A  53     -51.648 -36.333   2.751  1.00  1.25           H  
ATOM    761  HG  LEU A  53     -53.784 -37.462   2.548  1.00  1.25           H  
ATOM    762 1HD1 LEU A  53     -53.914 -39.838   1.969  1.00  1.25           H  
ATOM    763 2HD1 LEU A  53     -53.369 -38.853   0.592  1.00  1.25           H  
ATOM    764 3HD1 LEU A  53     -52.196 -39.814   1.522  1.00  1.25           H  
ATOM    765 1HD2 LEU A  53     -53.296 -39.103   4.316  1.00  1.25           H  
ATOM    766 2HD2 LEU A  53     -51.593 -39.023   3.887  1.00  1.25           H  
ATOM    767 3HD2 LEU A  53     -52.398 -37.599   4.561  1.00  1.25           H  
ATOM    768  N   VAL A  54     -53.295 -34.471   1.247  1.00  1.27           N  
ATOM    769  CA  VAL A  54     -54.523 -33.667   1.267  1.00  1.27           C  
ATOM    770  C   VAL A  54     -54.958 -33.334  -0.145  1.00  1.27           C  
ATOM    771  O   VAL A  54     -56.136 -33.466  -0.498  1.00  1.27           O  
ATOM    772  CB  VAL A  54     -54.332 -32.308   1.937  1.00  1.27           C  
ATOM    773  CG1 VAL A  54     -55.619 -31.484   1.739  1.00  1.27           C  
ATOM    774  CG2 VAL A  54     -53.991 -32.454   3.348  1.00  1.27           C  
ATOM    775  H   VAL A  54     -52.446 -34.147   1.720  1.00  1.27           H  
ATOM    776  HA  VAL A  54     -55.310 -34.228   1.769  1.00  1.27           H  
ATOM    777  HB  VAL A  54     -53.516 -31.779   1.436  1.00  1.27           H  
ATOM    778 1HG1 VAL A  54     -55.497 -30.508   2.181  1.00  1.27           H  
ATOM    779 2HG1 VAL A  54     -55.821 -31.375   0.675  1.00  1.27           H  
ATOM    780 3HG1 VAL A  54     -56.453 -31.993   2.218  1.00  1.27           H  
ATOM    781 1HG2 VAL A  54     -53.843 -31.464   3.780  1.00  1.27           H  
ATOM    782 2HG2 VAL A  54     -54.767 -32.943   3.855  1.00  1.27           H  
ATOM    783 3HG2 VAL A  54     -53.080 -33.033   3.421  1.00  1.27           H  
ATOM    784  N   ILE A  55     -53.987 -32.918  -0.959  1.00  1.31           N  
ATOM    785  CA  ILE A  55     -54.237 -32.564  -2.337  1.00  1.31           C  
ATOM    786  C   ILE A  55     -54.766 -33.764  -3.090  1.00  1.31           C  
ATOM    787  O   ILE A  55     -55.738 -33.638  -3.820  1.00  1.31           O  
ATOM    788  CB  ILE A  55     -52.978 -31.990  -3.009  1.00  1.31           C  
ATOM    789  CG1 ILE A  55     -52.632 -30.608  -2.364  1.00  1.31           C  
ATOM    790  CG2 ILE A  55     -53.207 -31.861  -4.512  1.00  1.31           C  
ATOM    791  CD1 ILE A  55     -51.258 -30.065  -2.696  1.00  1.31           C  
ATOM    792  H   ILE A  55     -53.033 -32.837  -0.600  1.00  1.31           H  
ATOM    793  HA  ILE A  55     -55.007 -31.791  -2.354  1.00  1.31           H  
ATOM    794  HB  ILE A  55     -52.135 -32.658  -2.821  1.00  1.31           H  
ATOM    795 1HG1 ILE A  55     -53.352 -29.881  -2.694  1.00  1.31           H  
ATOM    796 2HG1 ILE A  55     -52.712 -30.708  -1.286  1.00  1.31           H  
ATOM    797 1HG2 ILE A  55     -52.310 -31.463  -4.981  1.00  1.31           H  
ATOM    798 2HG2 ILE A  55     -53.430 -32.844  -4.928  1.00  1.31           H  
ATOM    799 3HG2 ILE A  55     -54.042 -31.192  -4.700  1.00  1.31           H  
ATOM    800 1HD1 ILE A  55     -51.116 -29.106  -2.198  1.00  1.31           H  
ATOM    801 2HD1 ILE A  55     -50.502 -30.769  -2.347  1.00  1.31           H  
ATOM    802 3HD1 ILE A  55     -51.164 -29.931  -3.772  1.00  1.31           H  
ATOM    803  N   THR A  56     -54.158 -34.939  -2.887  1.00  1.39           N  
ATOM    804  CA  THR A  56     -54.599 -36.167  -3.536  1.00  1.39           C  
ATOM    805  C   THR A  56     -56.056 -36.467  -3.203  1.00  1.39           C  
ATOM    806  O   THR A  56     -56.873 -36.721  -4.096  1.00  1.39           O  
ATOM    807  CB  THR A  56     -53.727 -37.354  -3.082  1.00  1.39           C  
ATOM    808  OG1 THR A  56     -52.364 -37.123  -3.474  1.00  1.39           O  
ATOM    809  CG2 THR A  56     -54.228 -38.639  -3.670  1.00  1.39           C  
ATOM    810  H   THR A  56     -53.344 -34.984  -2.280  1.00  1.39           H  
ATOM    811  HA  THR A  56     -54.506 -36.046  -4.614  1.00  1.39           H  
ATOM    812  HB  THR A  56     -53.766 -37.431  -2.002  1.00  1.39           H  
ATOM    813  HG1 THR A  56     -52.041 -36.308  -3.026  1.00  1.39           H  
ATOM    814 1HG2 THR A  56     -53.603 -39.462  -3.331  1.00  1.39           H  
ATOM    815 2HG2 THR A  56     -55.255 -38.806  -3.347  1.00  1.39           H  
ATOM    816 3HG2 THR A  56     -54.189 -38.575  -4.752  1.00  1.39           H  
ATOM    817  N   VAL A  57     -56.409 -36.375  -1.927  1.00  1.52           N  
ATOM    818  CA  VAL A  57     -57.787 -36.600  -1.546  1.00  1.52           C  
ATOM    819  C   VAL A  57     -58.762 -35.649  -2.184  1.00  1.52           C  
ATOM    820  O   VAL A  57     -59.812 -36.068  -2.675  1.00  1.52           O  
ATOM    821  CB  VAL A  57     -57.969 -36.503  -0.034  1.00  1.52           C  
ATOM    822  CG1 VAL A  57     -59.435 -36.438   0.291  1.00  1.52           C  
ATOM    823  CG2 VAL A  57     -57.417 -37.720   0.585  1.00  1.52           C  
ATOM    824  H   VAL A  57     -55.705 -36.162  -1.220  1.00  1.52           H  
ATOM    825  HA  VAL A  57     -58.050 -37.612  -1.851  1.00  1.52           H  
ATOM    826  HB  VAL A  57     -57.480 -35.607   0.359  1.00  1.52           H  
ATOM    827 1HG1 VAL A  57     -59.562 -36.386   1.372  1.00  1.52           H  
ATOM    828 2HG1 VAL A  57     -59.869 -35.552  -0.159  1.00  1.52           H  
ATOM    829 3HG1 VAL A  57     -59.930 -37.312  -0.108  1.00  1.52           H  
ATOM    830 1HG2 VAL A  57     -57.602 -37.658   1.621  1.00  1.52           H  
ATOM    831 2HG2 VAL A  57     -57.928 -38.586   0.185  1.00  1.52           H  
ATOM    832 3HG2 VAL A  57     -56.348 -37.791   0.384  1.00  1.52           H  
ATOM    833  N   LEU A  58     -58.437 -34.372  -2.194  1.00  1.78           N  
ATOM    834  CA  LEU A  58     -59.377 -33.438  -2.757  1.00  1.78           C  
ATOM    835  C   LEU A  58     -59.394 -33.518  -4.288  1.00  1.78           C  
ATOM    836  O   LEU A  58     -60.451 -33.419  -4.910  1.00  1.78           O  
ATOM    837  CB  LEU A  58     -59.038 -32.056  -2.227  1.00  1.78           C  
ATOM    838  CG  LEU A  58     -59.240 -31.926  -0.685  1.00  1.78           C  
ATOM    839  CD1 LEU A  58     -58.827 -30.534  -0.204  1.00  1.78           C  
ATOM    840  CD2 LEU A  58     -60.685 -32.244  -0.351  1.00  1.78           C  
ATOM    841  H   LEU A  58     -57.559 -34.054  -1.779  1.00  1.78           H  
ATOM    842  HA  LEU A  58     -60.370 -33.699  -2.398  1.00  1.78           H  
ATOM    843 1HB  LEU A  58     -57.987 -31.868  -2.439  1.00  1.78           H  
ATOM    844 2HB  LEU A  58     -59.645 -31.309  -2.732  1.00  1.78           H  
ATOM    845  HG  LEU A  58     -58.592 -32.645  -0.182  1.00  1.78           H  
ATOM    846 1HD1 LEU A  58     -58.952 -30.464   0.875  1.00  1.78           H  
ATOM    847 2HD1 LEU A  58     -57.783 -30.357  -0.458  1.00  1.78           H  
ATOM    848 3HD1 LEU A  58     -59.452 -29.790  -0.683  1.00  1.78           H  
ATOM    849 1HD2 LEU A  58     -60.842 -32.175   0.721  1.00  1.78           H  
ATOM    850 2HD2 LEU A  58     -61.328 -31.545  -0.854  1.00  1.78           H  
ATOM    851 3HD2 LEU A  58     -60.921 -33.253  -0.686  1.00  1.78           H  
ATOM    852  N   ALA A  59     -58.238 -33.776  -4.897  1.00  2.21           N  
ATOM    853  CA  ALA A  59     -58.100 -33.892  -6.346  1.00  2.21           C  
ATOM    854  C   ALA A  59     -58.963 -35.018  -6.897  1.00  2.21           C  
ATOM    855  O   ALA A  59     -59.473 -34.931  -8.014  1.00  2.21           O  
ATOM    856  CB  ALA A  59     -56.650 -34.141  -6.715  1.00  2.21           C  
ATOM    857  H   ALA A  59     -57.399 -33.868  -4.342  1.00  2.21           H  
ATOM    858  HA  ALA A  59     -58.432 -32.957  -6.795  1.00  2.21           H  
ATOM    859 1HB  ALA A  59     -56.554 -34.205  -7.796  1.00  2.21           H  
ATOM    860 2HB  ALA A  59     -56.034 -33.324  -6.342  1.00  2.21           H  
ATOM    861 3HB  ALA A  59     -56.322 -35.076  -6.263  1.00  2.21           H  
ATOM    862  N   ARG A  60     -59.105 -36.086  -6.114  1.00  2.88           N  
ATOM    863  CA  ARG A  60     -59.883 -37.252  -6.505  1.00  2.88           C  
ATOM    864  C   ARG A  60     -61.372 -37.135  -6.172  1.00  2.88           C  
ATOM    865  O   ARG A  60     -62.135 -38.066  -6.442  1.00  2.88           O  
ATOM    866  CB  ARG A  60     -59.340 -38.501  -5.812  1.00  2.88           C  
ATOM    867  CG  ARG A  60     -57.937 -38.935  -6.231  1.00  2.88           C  
ATOM    868  CD  ARG A  60     -57.475 -40.131  -5.458  1.00  2.88           C  
ATOM    869  NE  ARG A  60     -56.104 -40.492  -5.787  1.00  2.88           N  
ATOM    870  CZ  ARG A  60     -55.427 -41.544  -5.272  1.00  2.88           C  
ATOM    871  NH1 ARG A  60     -56.010 -42.365  -4.434  1.00  2.88           N  
ATOM    872  NH2 ARG A  60     -54.161 -41.733  -5.615  1.00  2.88           N  
ATOM    873  H   ARG A  60     -58.613 -36.112  -5.218  1.00  2.88           H  
ATOM    874  HA  ARG A  60     -59.781 -37.378  -7.581  1.00  2.88           H  
ATOM    875 1HB  ARG A  60     -59.306 -38.313  -4.734  1.00  2.88           H  
ATOM    876 2HB  ARG A  60     -60.016 -39.336  -5.978  1.00  2.88           H  
ATOM    877 1HG  ARG A  60     -57.949 -39.200  -7.287  1.00  2.88           H  
ATOM    878 2HG  ARG A  60     -57.232 -38.122  -6.078  1.00  2.88           H  
ATOM    879 1HD  ARG A  60     -57.519 -39.903  -4.392  1.00  2.88           H  
ATOM    880 2HD  ARG A  60     -58.115 -40.984  -5.676  1.00  2.88           H  
ATOM    881  HE  ARG A  60     -55.606 -39.887  -6.427  1.00  2.88           H  
ATOM    882 1HH1 ARG A  60     -56.974 -42.225  -4.172  1.00  2.88           H  
ATOM    883 2HH1 ARG A  60     -55.491 -43.152  -4.059  1.00  2.88           H  
ATOM    884 1HH2 ARG A  60     -53.713 -41.094  -6.256  1.00  2.88           H  
ATOM    885 2HH2 ARG A  60     -53.614 -42.503  -5.209  1.00  2.88           H  
ATOM    886  N   SER A  61     -61.800 -36.029  -5.555  1.00  3.81           N  
ATOM    887  CA  SER A  61     -63.203 -35.916  -5.180  1.00  3.81           C  
ATOM    888  C   SER A  61     -64.101 -35.898  -6.420  1.00  3.81           C  
ATOM    889  O   SER A  61     -63.879 -35.144  -7.377  1.00  3.81           O  
ATOM    890  CB  SER A  61     -63.427 -34.688  -4.330  1.00  3.81           C  
ATOM    891  OG  SER A  61     -64.780 -34.564  -3.974  1.00  3.81           O  
ATOM    892  H   SER A  61     -61.168 -35.256  -5.351  1.00  3.81           H  
ATOM    893  HA  SER A  61     -63.468 -36.790  -4.585  1.00  3.81           H  
ATOM    894 1HB  SER A  61     -62.808 -34.748  -3.432  1.00  3.81           H  
ATOM    895 2HB  SER A  61     -63.109 -33.811  -4.881  1.00  3.81           H  
ATOM    896  HG  SER A  61     -65.285 -34.521  -4.803  1.00  3.81           H  
ATOM    897  N   LYS A  62     -65.160 -36.696  -6.372  1.00  4.88           N  
ATOM    898  CA  LYS A  62     -66.092 -36.825  -7.485  1.00  4.88           C  
ATOM    899  C   LYS A  62     -67.028 -35.614  -7.603  1.00  4.88           C  
ATOM    900  O   LYS A  62     -67.348 -34.999  -6.594  1.00  4.88           O  
ATOM    901  CB  LYS A  62     -66.913 -38.106  -7.315  1.00  4.88           C  
ATOM    902  CG  LYS A  62     -66.092 -39.382  -7.432  1.00  4.88           C  
ATOM    903  CD  LYS A  62     -66.961 -40.622  -7.269  1.00  4.88           C  
ATOM    904  CE  LYS A  62     -66.133 -41.898  -7.382  1.00  4.88           C  
ATOM    905  NZ  LYS A  62     -66.966 -43.121  -7.198  1.00  4.88           N  
ATOM    906  H   LYS A  62     -65.293 -37.267  -5.548  1.00  4.88           H  
ATOM    907  HA  LYS A  62     -65.486 -36.931  -8.377  1.00  4.88           H  
ATOM    908 1HB  LYS A  62     -67.386 -38.104  -6.331  1.00  4.88           H  
ATOM    909 2HB  LYS A  62     -67.705 -38.147  -8.057  1.00  4.88           H  
ATOM    910 1HG  LYS A  62     -65.607 -39.412  -8.409  1.00  4.88           H  
ATOM    911 2HG  LYS A  62     -65.314 -39.386  -6.665  1.00  4.88           H  
ATOM    912 1HD  LYS A  62     -67.448 -40.600  -6.293  1.00  4.88           H  
ATOM    913 2HD  LYS A  62     -67.730 -40.633  -8.041  1.00  4.88           H  
ATOM    914 1HE  LYS A  62     -65.666 -41.934  -8.365  1.00  4.88           H  
ATOM    915 2HE  LYS A  62     -65.353 -41.884  -6.620  1.00  4.88           H  
ATOM    916 1HZ  LYS A  62     -66.382 -43.941  -7.279  1.00  4.88           H  
ATOM    917 2HZ  LYS A  62     -67.395 -43.103  -6.284  1.00  4.88           H  
ATOM    918 3HZ  LYS A  62     -67.685 -43.149  -7.907  1.00  4.88           H  
ATOM    919  N   PRO A  63     -67.531 -35.274  -8.808  1.00  5.75           N  
ATOM    920  CA  PRO A  63     -68.533 -34.239  -9.066  1.00  5.75           C  
ATOM    921  C   PRO A  63     -69.819 -34.421  -8.252  1.00  5.75           C  
ATOM    922  O   PRO A  63     -70.533 -33.456  -7.986  1.00  5.75           O  
ATOM    923  CB  PRO A  63     -68.818 -34.424 -10.561  1.00  5.75           C  
ATOM    924  CG  PRO A  63     -67.552 -35.012 -11.128  1.00  5.75           C  
ATOM    925  CD  PRO A  63     -67.009 -35.913 -10.044  1.00  5.75           C  
ATOM    926  HA  PRO A  63     -68.090 -33.251  -8.869  1.00  5.75           H  
ATOM    927 1HB  PRO A  63     -69.689 -35.081 -10.696  1.00  5.75           H  
ATOM    928 2HB  PRO A  63     -69.077 -33.456 -11.015  1.00  5.75           H  
ATOM    929 1HG  PRO A  63     -67.776 -35.557 -12.059  1.00  5.75           H  
ATOM    930 2HG  PRO A  63     -66.850 -34.208 -11.396  1.00  5.75           H  
ATOM    931 1HD  PRO A  63     -67.377 -36.941 -10.159  1.00  5.75           H  
ATOM    932 2HD  PRO A  63     -65.916 -35.838 -10.108  1.00  5.75           H  
ATOM    933  N   GLY A  64     -70.095 -35.665  -7.830  1.00  5.94           N  
ATOM    934  CA  GLY A  64     -71.281 -35.985  -7.035  1.00  5.94           C  
ATOM    935  C   GLY A  64     -71.110 -35.544  -5.576  1.00  5.94           C  
ATOM    936  O   GLY A  64     -72.047 -35.609  -4.778  1.00  5.94           O  
ATOM    937  H   GLY A  64     -69.478 -36.421  -8.079  1.00  5.94           H  
ATOM    938 1HA  GLY A  64     -72.152 -35.494  -7.468  1.00  5.94           H  
ATOM    939 2HA  GLY A  64     -71.463 -37.058  -7.075  1.00  5.94           H  
ATOM    940  N   LYS A  65     -69.905 -35.082  -5.255  1.00  5.31           N  
ATOM    941  CA  LYS A  65     -69.498 -34.554  -3.969  1.00  5.31           C  
ATOM    942  C   LYS A  65     -68.787 -33.237  -4.309  1.00  5.31           C  
ATOM    943  O   LYS A  65     -67.593 -33.099  -4.058  1.00  5.31           O  
ATOM    944  CB  LYS A  65     -68.564 -35.526  -3.247  1.00  5.31           C  
ATOM    945  CG  LYS A  65     -69.213 -36.871  -2.906  1.00  5.31           C  
ATOM    946  CD  LYS A  65     -68.261 -37.794  -2.164  1.00  5.31           C  
ATOM    947  CE  LYS A  65     -68.935 -39.120  -1.835  1.00  5.31           C  
ATOM    948  NZ  LYS A  65     -68.027 -40.043  -1.102  1.00  5.31           N  
ATOM    949  H   LYS A  65     -69.183 -35.077  -5.969  1.00  5.31           H  
ATOM    950  HA  LYS A  65     -70.362 -34.382  -3.333  1.00  5.31           H  
ATOM    951 1HB  LYS A  65     -67.693 -35.722  -3.880  1.00  5.31           H  
ATOM    952 2HB  LYS A  65     -68.206 -35.073  -2.325  1.00  5.31           H  
ATOM    953 1HG  LYS A  65     -70.101 -36.698  -2.294  1.00  5.31           H  
ATOM    954 2HG  LYS A  65     -69.523 -37.363  -3.825  1.00  5.31           H  
ATOM    955 1HD  LYS A  65     -67.379 -37.980  -2.781  1.00  5.31           H  
ATOM    956 2HD  LYS A  65     -67.941 -37.317  -1.236  1.00  5.31           H  
ATOM    957 1HE  LYS A  65     -69.814 -38.927  -1.222  1.00  5.31           H  
ATOM    958 2HE  LYS A  65     -69.249 -39.598  -2.763  1.00  5.31           H  
ATOM    959 1HZ  LYS A  65     -68.514 -40.905  -0.905  1.00  5.31           H  
ATOM    960 2HZ  LYS A  65     -67.213 -40.237  -1.666  1.00  5.31           H  
ATOM    961 3HZ  LYS A  65     -67.740 -39.612  -0.235  1.00  5.31           H  
ATOM    962  N   PRO A  66     -69.557 -32.191  -4.692  1.00  4.20           N  
ATOM    963  CA  PRO A  66     -69.220 -30.966  -5.447  1.00  4.20           C  
ATOM    964  C   PRO A  66     -67.963 -30.133  -5.140  1.00  4.20           C  
ATOM    965  O   PRO A  66     -67.783 -29.097  -5.775  1.00  4.20           O  
ATOM    966  CB  PRO A  66     -70.451 -30.085  -5.196  1.00  4.20           C  
ATOM    967  CG  PRO A  66     -71.571 -31.035  -4.956  1.00  4.20           C  
ATOM    968  CD  PRO A  66     -70.974 -32.179  -4.222  1.00  4.20           C  
ATOM    969  HA  PRO A  66     -69.201 -31.248  -6.512  1.00  4.20           H  
ATOM    970 1HB  PRO A  66     -70.261 -29.418  -4.341  1.00  4.20           H  
ATOM    971 2HB  PRO A  66     -70.629 -29.442  -6.069  1.00  4.20           H  
ATOM    972 1HG  PRO A  66     -72.377 -30.542  -4.395  1.00  4.20           H  
ATOM    973 2HG  PRO A  66     -72.004 -31.350  -5.922  1.00  4.20           H  
ATOM    974 1HD  PRO A  66     -71.027 -32.031  -3.134  1.00  4.20           H  
ATOM    975 2HD  PRO A  66     -71.533 -33.046  -4.552  1.00  4.20           H  
ATOM    976  N   ARG A  67     -67.144 -30.511  -4.156  1.00  3.06           N  
ATOM    977  CA  ARG A  67     -65.957 -29.742  -3.767  1.00  3.06           C  
ATOM    978  C   ARG A  67     -66.373 -28.403  -3.161  1.00  3.06           C  
ATOM    979  O   ARG A  67     -66.313 -27.345  -3.791  1.00  3.06           O  
ATOM    980  CB  ARG A  67     -64.987 -29.571  -4.934  1.00  3.06           C  
ATOM    981  CG  ARG A  67     -64.492 -30.924  -5.513  1.00  3.06           C  
ATOM    982  CD  ARG A  67     -63.449 -30.766  -6.568  1.00  3.06           C  
ATOM    983  NE  ARG A  67     -63.085 -32.056  -7.206  1.00  3.06           N  
ATOM    984  CZ  ARG A  67     -62.132 -32.210  -8.134  1.00  3.06           C  
ATOM    985  NH1 ARG A  67     -61.399 -31.192  -8.533  1.00  3.06           N  
ATOM    986  NH2 ARG A  67     -61.955 -33.404  -8.637  1.00  3.06           N  
ATOM    987  H   ARG A  67     -67.306 -31.397  -3.709  1.00  3.06           H  
ATOM    988  HA  ARG A  67     -65.428 -30.306  -2.999  1.00  3.06           H  
ATOM    989 1HB  ARG A  67     -65.412 -28.981  -5.735  1.00  3.06           H  
ATOM    990 2HB  ARG A  67     -64.105 -29.032  -4.577  1.00  3.06           H  
ATOM    991 1HG  ARG A  67     -64.069 -31.518  -4.704  1.00  3.06           H  
ATOM    992 2HG  ARG A  67     -65.336 -31.464  -5.946  1.00  3.06           H  
ATOM    993 1HD  ARG A  67     -63.815 -30.094  -7.342  1.00  3.06           H  
ATOM    994 2HD  ARG A  67     -62.550 -30.346  -6.120  1.00  3.06           H  
ATOM    995  HE  ARG A  67     -63.603 -32.917  -6.969  1.00  3.06           H  
ATOM    996 1HH1 ARG A  67     -61.547 -30.280  -8.135  1.00  3.06           H  
ATOM    997 2HH1 ARG A  67     -60.688 -31.332  -9.234  1.00  3.06           H  
ATOM    998 1HH2 ARG A  67     -62.563 -34.167  -8.302  1.00  3.06           H  
ATOM    999 2HH2 ARG A  67     -61.252 -33.567  -9.346  1.00  3.06           H  
ATOM   1000  N   SER A  68     -66.853 -28.497  -1.922  1.00  2.17           N  
ATOM   1001  CA  SER A  68     -67.392 -27.384  -1.157  1.00  2.17           C  
ATOM   1002  C   SER A  68     -66.383 -26.287  -0.974  1.00  2.17           C  
ATOM   1003  O   SER A  68     -65.180 -26.516  -1.115  1.00  2.17           O  
ATOM   1004  CB  SER A  68     -67.781 -27.875   0.226  1.00  2.17           C  
ATOM   1005  OG  SER A  68     -66.620 -28.251   0.989  1.00  2.17           O  
ATOM   1006  H   SER A  68     -66.860 -29.412  -1.496  1.00  2.17           H  
ATOM   1007  HA  SER A  68     -68.264 -26.988  -1.680  1.00  2.17           H  
ATOM   1008 1HB  SER A  68     -68.329 -27.098   0.753  1.00  2.17           H  
ATOM   1009 2HB  SER A  68     -68.444 -28.731   0.126  1.00  2.17           H  
ATOM   1010  HG  SER A  68     -66.959 -28.725   1.764  1.00  2.17           H  
ATOM   1011  N   THR A  69     -66.868 -25.113  -0.579  1.00  1.58           N  
ATOM   1012  CA  THR A  69     -65.996 -23.970  -0.396  1.00  1.58           C  
ATOM   1013  C   THR A  69     -64.962 -24.229   0.682  1.00  1.58           C  
ATOM   1014  O   THR A  69     -63.810 -23.805   0.571  1.00  1.58           O  
ATOM   1015  CB  THR A  69     -66.848 -22.758   0.000  1.00  1.58           C  
ATOM   1016  OG1 THR A  69     -67.573 -23.059   1.206  1.00  1.58           O  
ATOM   1017  CG2 THR A  69     -67.832 -22.454  -1.086  1.00  1.58           C  
ATOM   1018  H   THR A  69     -67.865 -25.003  -0.451  1.00  1.58           H  
ATOM   1019  HA  THR A  69     -65.479 -23.771  -1.331  1.00  1.58           H  
ATOM   1020  HB  THR A  69     -66.200 -21.900   0.176  1.00  1.58           H  
ATOM   1021  HG1 THR A  69     -67.780 -22.228   1.724  1.00  1.58           H  
ATOM   1022 1HG2 THR A  69     -68.405 -21.600  -0.781  1.00  1.58           H  
ATOM   1023 2HG2 THR A  69     -67.326 -22.236  -2.004  1.00  1.58           H  
ATOM   1024 3HG2 THR A  69     -68.491 -23.307  -1.242  1.00  1.58           H  
ATOM   1025  N   THR A  70     -65.328 -25.025   1.678  1.00  1.22           N  
ATOM   1026  CA  THR A  70     -64.374 -25.339   2.716  1.00  1.22           C  
ATOM   1027  C   THR A  70     -63.241 -26.140   2.099  1.00  1.22           C  
ATOM   1028  O   THR A  70     -62.068 -25.829   2.312  1.00  1.22           O  
ATOM   1029  CB  THR A  70     -64.985 -26.165   3.852  1.00  1.22           C  
ATOM   1030  OG1 THR A  70     -66.059 -25.443   4.478  1.00  1.22           O  
ATOM   1031  CG2 THR A  70     -63.906 -26.446   4.873  1.00  1.22           C  
ATOM   1032  H   THR A  70     -66.278 -25.359   1.718  1.00  1.22           H  
ATOM   1033  HA  THR A  70     -63.970 -24.412   3.125  1.00  1.22           H  
ATOM   1034  HB  THR A  70     -65.365 -27.105   3.461  1.00  1.22           H  
ATOM   1035  HG1 THR A  70     -65.866 -24.483   4.488  1.00  1.22           H  
ATOM   1036 1HG2 THR A  70     -64.310 -27.040   5.682  1.00  1.22           H  
ATOM   1037 2HG2 THR A  70     -63.100 -26.992   4.393  1.00  1.22           H  
ATOM   1038 3HG2 THR A  70     -63.530 -25.505   5.266  1.00  1.22           H  
ATOM   1039  N   ASN A  71     -63.585 -27.163   1.299  1.00  1.01           N  
ATOM   1040  CA  ASN A  71     -62.535 -27.978   0.697  1.00  1.01           C  
ATOM   1041  C   ASN A  71     -61.672 -27.190  -0.275  1.00  1.01           C  
ATOM   1042  O   ASN A  71     -60.463 -27.402  -0.344  1.00  1.01           O  
ATOM   1043  CB  ASN A  71     -63.097 -29.199   0.006  1.00  1.01           C  
ATOM   1044  CG  ASN A  71     -63.525 -30.279   0.973  1.00  1.01           C  
ATOM   1045  OD1 ASN A  71     -63.116 -30.300   2.143  1.00  1.01           O  
ATOM   1046  ND2 ASN A  71     -64.327 -31.204   0.496  1.00  1.01           N  
ATOM   1047  H   ASN A  71     -64.574 -27.379   1.117  1.00  1.01           H  
ATOM   1048  HA  ASN A  71     -61.880 -28.323   1.496  1.00  1.01           H  
ATOM   1049 1HB  ASN A  71     -63.971 -28.894  -0.578  1.00  1.01           H  
ATOM   1050 2HB  ASN A  71     -62.368 -29.583  -0.693  1.00  1.01           H  
ATOM   1051 1HD2 ASN A  71     -64.636 -31.950   1.087  1.00  1.01           H  
ATOM   1052 2HD2 ASN A  71     -64.621 -31.173  -0.456  1.00  1.01           H  
ATOM   1053  N   LEU A  72     -62.269 -26.251  -1.006  1.00  0.89           N  
ATOM   1054  CA  LEU A  72     -61.493 -25.461  -1.952  1.00  0.89           C  
ATOM   1055  C   LEU A  72     -60.472 -24.608  -1.209  1.00  0.89           C  
ATOM   1056  O   LEU A  72     -59.320 -24.482  -1.639  1.00  0.89           O  
ATOM   1057  CB  LEU A  72     -62.419 -24.578  -2.782  1.00  0.89           C  
ATOM   1058  CG  LEU A  72     -63.344 -25.341  -3.745  1.00  0.89           C  
ATOM   1059  CD1 LEU A  72     -64.323 -24.381  -4.369  1.00  0.89           C  
ATOM   1060  CD2 LEU A  72     -62.518 -26.047  -4.802  1.00  0.89           C  
ATOM   1061  H   LEU A  72     -63.279 -26.119  -0.927  1.00  0.89           H  
ATOM   1062  HA  LEU A  72     -60.962 -26.138  -2.618  1.00  0.89           H  
ATOM   1063 1HB  LEU A  72     -63.046 -24.006  -2.101  1.00  0.89           H  
ATOM   1064 2HB  LEU A  72     -61.819 -23.882  -3.367  1.00  0.89           H  
ATOM   1065  HG  LEU A  72     -63.914 -26.082  -3.187  1.00  0.89           H  
ATOM   1066 1HD1 LEU A  72     -64.976 -24.945  -5.027  1.00  0.89           H  
ATOM   1067 2HD1 LEU A  72     -64.912 -23.904  -3.598  1.00  0.89           H  
ATOM   1068 3HD1 LEU A  72     -63.790 -23.633  -4.932  1.00  0.89           H  
ATOM   1069 1HD2 LEU A  72     -63.187 -26.591  -5.469  1.00  0.89           H  
ATOM   1070 2HD2 LEU A  72     -61.949 -25.316  -5.372  1.00  0.89           H  
ATOM   1071 3HD2 LEU A  72     -61.834 -26.744  -4.320  1.00  0.89           H  
ATOM   1072  N   PHE A  73     -60.867 -24.058  -0.060  1.00  0.83           N  
ATOM   1073  CA  PHE A  73     -59.926 -23.274   0.715  1.00  0.83           C  
ATOM   1074  C   PHE A  73     -58.856 -24.178   1.342  1.00  0.83           C  
ATOM   1075  O   PHE A  73     -57.683 -23.808   1.364  1.00  0.83           O  
ATOM   1076  CB  PHE A  73     -60.624 -22.463   1.786  1.00  0.83           C  
ATOM   1077  CG  PHE A  73     -61.411 -21.235   1.303  1.00  0.83           C  
ATOM   1078  CD1 PHE A  73     -62.763 -21.100   1.596  1.00  0.83           C  
ATOM   1079  CD2 PHE A  73     -60.801 -20.229   0.554  1.00  0.83           C  
ATOM   1080  CE1 PHE A  73     -63.478 -20.001   1.167  1.00  0.83           C  
ATOM   1081  CE2 PHE A  73     -61.514 -19.126   0.123  1.00  0.83           C  
ATOM   1082  CZ  PHE A  73     -62.852 -19.012   0.431  1.00  0.83           C  
ATOM   1083  H   PHE A  73     -61.833 -24.163   0.259  1.00  0.83           H  
ATOM   1084  HA  PHE A  73     -59.428 -22.575   0.043  1.00  0.83           H  
ATOM   1085 1HB  PHE A  73     -61.318 -23.118   2.313  1.00  0.83           H  
ATOM   1086 2HB  PHE A  73     -59.886 -22.132   2.493  1.00  0.83           H  
ATOM   1087  HD1 PHE A  73     -63.261 -21.878   2.178  1.00  0.83           H  
ATOM   1088  HD2 PHE A  73     -59.751 -20.316   0.302  1.00  0.83           H  
ATOM   1089  HE1 PHE A  73     -64.539 -19.917   1.411  1.00  0.83           H  
ATOM   1090  HE2 PHE A  73     -61.021 -18.347  -0.463  1.00  0.83           H  
ATOM   1091  HZ  PHE A  73     -63.414 -18.143   0.092  1.00  0.83           H  
ATOM   1092  N   ILE A  74     -59.234 -25.383   1.798  1.00  0.79           N  
ATOM   1093  CA  ILE A  74     -58.241 -26.297   2.375  1.00  0.79           C  
ATOM   1094  C   ILE A  74     -57.235 -26.675   1.309  1.00  0.79           C  
ATOM   1095  O   ILE A  74     -56.027 -26.743   1.569  1.00  0.79           O  
ATOM   1096  CB  ILE A  74     -58.854 -27.572   2.979  1.00  0.79           C  
ATOM   1097  CG1 ILE A  74     -59.640 -27.213   4.203  1.00  0.79           C  
ATOM   1098  CG2 ILE A  74     -57.750 -28.575   3.340  1.00  0.79           C  
ATOM   1099  CD1 ILE A  74     -60.482 -28.328   4.722  1.00  0.79           C  
ATOM   1100  H   ILE A  74     -60.219 -25.648   1.778  1.00  0.79           H  
ATOM   1101  HA  ILE A  74     -57.720 -25.778   3.166  1.00  0.79           H  
ATOM   1102  HB  ILE A  74     -59.538 -28.022   2.261  1.00  0.79           H  
ATOM   1103 1HG1 ILE A  74     -58.949 -26.905   4.985  1.00  0.79           H  
ATOM   1104 2HG1 ILE A  74     -60.283 -26.378   3.960  1.00  0.79           H  
ATOM   1105 1HG2 ILE A  74     -58.194 -29.474   3.766  1.00  0.79           H  
ATOM   1106 2HG2 ILE A  74     -57.200 -28.835   2.439  1.00  0.79           H  
ATOM   1107 3HG2 ILE A  74     -57.071 -28.128   4.068  1.00  0.79           H  
ATOM   1108 1HD1 ILE A  74     -61.023 -27.995   5.606  1.00  0.79           H  
ATOM   1109 2HD1 ILE A  74     -61.194 -28.639   3.953  1.00  0.79           H  
ATOM   1110 3HD1 ILE A  74     -59.838 -29.159   4.986  1.00  0.79           H  
ATOM   1111  N   LEU A  75     -57.728 -26.937   0.106  1.00  0.77           N  
ATOM   1112  CA  LEU A  75     -56.858 -27.258  -0.995  1.00  0.77           C  
ATOM   1113  C   LEU A  75     -55.893 -26.096  -1.207  1.00  0.77           C  
ATOM   1114  O   LEU A  75     -54.686 -26.309  -1.319  1.00  0.77           O  
ATOM   1115  CB  LEU A  75     -57.669 -27.513  -2.265  1.00  0.77           C  
ATOM   1116  CG  LEU A  75     -56.870 -27.863  -3.469  1.00  0.77           C  
ATOM   1117  CD1 LEU A  75     -56.104 -29.142  -3.183  1.00  0.77           C  
ATOM   1118  CD2 LEU A  75     -57.800 -28.040  -4.649  1.00  0.77           C  
ATOM   1119  H   LEU A  75     -58.733 -26.905  -0.049  1.00  0.77           H  
ATOM   1120  HA  LEU A  75     -56.289 -28.152  -0.747  1.00  0.77           H  
ATOM   1121 1HB  LEU A  75     -58.374 -28.308  -2.084  1.00  0.77           H  
ATOM   1122 2HB  LEU A  75     -58.234 -26.614  -2.497  1.00  0.77           H  
ATOM   1123  HG  LEU A  75     -56.165 -27.075  -3.676  1.00  0.77           H  
ATOM   1124 1HD1 LEU A  75     -55.508 -29.409  -4.051  1.00  0.77           H  
ATOM   1125 2HD1 LEU A  75     -55.454 -28.981  -2.327  1.00  0.77           H  
ATOM   1126 3HD1 LEU A  75     -56.801 -29.938  -2.964  1.00  0.77           H  
ATOM   1127 1HD2 LEU A  75     -57.221 -28.300  -5.535  1.00  0.77           H  
ATOM   1128 2HD2 LEU A  75     -58.514 -28.838  -4.430  1.00  0.77           H  
ATOM   1129 3HD2 LEU A  75     -58.339 -27.108  -4.824  1.00  0.77           H  
ATOM   1130  N   ASN A  76     -56.412 -24.859  -1.237  1.00  0.76           N  
ATOM   1131  CA  ASN A  76     -55.550 -23.697  -1.422  1.00  0.76           C  
ATOM   1132  C   ASN A  76     -54.511 -23.580  -0.301  1.00  0.76           C  
ATOM   1133  O   ASN A  76     -53.358 -23.214  -0.561  1.00  0.76           O  
ATOM   1134  CB  ASN A  76     -56.371 -22.423  -1.509  1.00  0.76           C  
ATOM   1135  CG  ASN A  76     -55.562 -21.257  -1.993  1.00  0.76           C  
ATOM   1136  OD1 ASN A  76     -55.068 -21.320  -3.135  1.00  0.76           O  
ATOM   1137  ND2 ASN A  76     -55.403 -20.205  -1.215  1.00  0.76           N  
ATOM   1138  H   ASN A  76     -57.421 -24.725  -1.158  1.00  0.76           H  
ATOM   1139  HA  ASN A  76     -55.006 -23.823  -2.357  1.00  0.76           H  
ATOM   1140 1HB  ASN A  76     -57.219 -22.577  -2.177  1.00  0.76           H  
ATOM   1141 2HB  ASN A  76     -56.774 -22.184  -0.526  1.00  0.76           H  
ATOM   1142 1HD2 ASN A  76     -54.870 -19.430  -1.548  1.00  0.76           H  
ATOM   1143 2HD2 ASN A  76     -55.790 -20.138  -0.280  1.00  0.76           H  
ATOM   1144  N   LEU A  77     -54.880 -23.945   0.940  1.00  0.75           N  
ATOM   1145  CA  LEU A  77     -53.900 -23.892   2.021  1.00  0.75           C  
ATOM   1146  C   LEU A  77     -52.791 -24.883   1.736  1.00  0.75           C  
ATOM   1147  O   LEU A  77     -51.609 -24.558   1.838  1.00  0.75           O  
ATOM   1148  CB  LEU A  77     -54.488 -24.342   3.382  1.00  0.75           C  
ATOM   1149  CG  LEU A  77     -55.487 -23.498   4.089  1.00  0.75           C  
ATOM   1150  CD1 LEU A  77     -56.026 -24.270   5.297  1.00  0.75           C  
ATOM   1151  CD2 LEU A  77     -54.825 -22.251   4.524  1.00  0.75           C  
ATOM   1152  H   LEU A  77     -55.846 -24.212   1.124  1.00  0.75           H  
ATOM   1153  HA  LEU A  77     -53.484 -22.887   2.089  1.00  0.75           H  
ATOM   1154 1HB  LEU A  77     -54.944 -25.310   3.245  1.00  0.75           H  
ATOM   1155 2HB  LEU A  77     -53.649 -24.474   4.067  1.00  0.75           H  
ATOM   1156  HG  LEU A  77     -56.314 -23.276   3.430  1.00  0.75           H  
ATOM   1157 1HD1 LEU A  77     -56.742 -23.665   5.814  1.00  0.75           H  
ATOM   1158 2HD1 LEU A  77     -56.500 -25.190   4.974  1.00  0.75           H  
ATOM   1159 3HD1 LEU A  77     -55.202 -24.507   5.967  1.00  0.75           H  
ATOM   1160 1HD2 LEU A  77     -55.541 -21.618   5.038  1.00  0.75           H  
ATOM   1161 2HD2 LEU A  77     -53.992 -22.477   5.192  1.00  0.75           H  
ATOM   1162 3HD2 LEU A  77     -54.451 -21.749   3.648  1.00  0.75           H  
ATOM   1163  N   SER A  78     -53.183 -26.084   1.307  1.00  0.76           N  
ATOM   1164  CA  SER A  78     -52.237 -27.157   1.068  1.00  0.76           C  
ATOM   1165  C   SER A  78     -51.297 -26.821  -0.070  1.00  0.76           C  
ATOM   1166  O   SER A  78     -50.092 -27.060   0.024  1.00  0.76           O  
ATOM   1167  CB  SER A  78     -52.994 -28.424   0.775  1.00  0.76           C  
ATOM   1168  OG  SER A  78     -53.740 -28.799   1.894  1.00  0.76           O  
ATOM   1169  H   SER A  78     -54.183 -26.272   1.207  1.00  0.76           H  
ATOM   1170  HA  SER A  78     -51.646 -27.301   1.974  1.00  0.76           H  
ATOM   1171 1HB  SER A  78     -53.650 -28.285  -0.079  1.00  0.76           H  
ATOM   1172 2HB  SER A  78     -52.288 -29.214   0.527  1.00  0.76           H  
ATOM   1173  HG  SER A  78     -54.422 -28.106   1.993  1.00  0.76           H  
ATOM   1174  N   ILE A  79     -51.831 -26.229  -1.131  1.00  0.76           N  
ATOM   1175  CA  ILE A  79     -51.011 -25.858  -2.268  1.00  0.76           C  
ATOM   1176  C   ILE A  79     -50.034 -24.756  -1.896  1.00  0.76           C  
ATOM   1177  O   ILE A  79     -48.851 -24.842  -2.233  1.00  0.76           O  
ATOM   1178  CB  ILE A  79     -51.870 -25.430  -3.459  1.00  0.76           C  
ATOM   1179  CG1 ILE A  79     -52.650 -26.663  -3.979  1.00  0.76           C  
ATOM   1180  CG2 ILE A  79     -50.984 -24.823  -4.542  1.00  0.76           C  
ATOM   1181  CD1 ILE A  79     -53.730 -26.327  -4.954  1.00  0.76           C  
ATOM   1182  H   ILE A  79     -52.838 -26.064  -1.153  1.00  0.76           H  
ATOM   1183  HA  ILE A  79     -50.436 -26.728  -2.572  1.00  0.76           H  
ATOM   1184  HB  ILE A  79     -52.605 -24.692  -3.128  1.00  0.76           H  
ATOM   1185 1HG1 ILE A  79     -51.952 -27.347  -4.456  1.00  0.76           H  
ATOM   1186 2HG1 ILE A  79     -53.106 -27.174  -3.129  1.00  0.76           H  
ATOM   1187 1HG2 ILE A  79     -51.601 -24.517  -5.386  1.00  0.76           H  
ATOM   1188 2HG2 ILE A  79     -50.462 -23.952  -4.142  1.00  0.76           H  
ATOM   1189 3HG2 ILE A  79     -50.254 -25.562  -4.873  1.00  0.76           H  
ATOM   1190 1HD1 ILE A  79     -54.233 -27.242  -5.267  1.00  0.76           H  
ATOM   1191 2HD1 ILE A  79     -54.448 -25.658  -4.477  1.00  0.76           H  
ATOM   1192 3HD1 ILE A  79     -53.298 -25.836  -5.822  1.00  0.76           H  
ATOM   1193  N   ALA A  80     -50.509 -23.713  -1.209  1.00  0.77           N  
ATOM   1194  CA  ALA A  80     -49.607 -22.648  -0.799  1.00  0.77           C  
ATOM   1195  C   ALA A  80     -48.528 -23.190   0.141  1.00  0.77           C  
ATOM   1196  O   ALA A  80     -47.345 -22.877  -0.030  1.00  0.77           O  
ATOM   1197  CB  ALA A  80     -50.387 -21.539  -0.127  1.00  0.77           C  
ATOM   1198  H   ALA A  80     -51.498 -23.658  -0.954  1.00  0.77           H  
ATOM   1199  HA  ALA A  80     -49.116 -22.254  -1.688  1.00  0.77           H  
ATOM   1200 1HB  ALA A  80     -49.710 -20.733   0.165  1.00  0.77           H  
ATOM   1201 2HB  ALA A  80     -51.137 -21.156  -0.814  1.00  0.77           H  
ATOM   1202 3HB  ALA A  80     -50.882 -21.936   0.765  1.00  0.77           H  
ATOM   1203  N   ASP A  81     -48.916 -24.078   1.079  1.00  0.79           N  
ATOM   1204  CA  ASP A  81     -47.952 -24.679   1.993  1.00  0.79           C  
ATOM   1205  C   ASP A  81     -46.963 -25.545   1.218  1.00  0.79           C  
ATOM   1206  O   ASP A  81     -45.768 -25.556   1.512  1.00  0.79           O  
ATOM   1207  CB  ASP A  81     -48.628 -25.551   3.065  1.00  0.79           C  
ATOM   1208  CG  ASP A  81     -49.435 -24.790   4.228  1.00  0.79           C  
ATOM   1209  OD1 ASP A  81     -49.322 -23.573   4.377  1.00  0.79           O  
ATOM   1210  OD2 ASP A  81     -50.107 -25.496   4.985  1.00  0.79           O  
ATOM   1211  H   ASP A  81     -49.902 -24.315   1.184  1.00  0.79           H  
ATOM   1212  HA  ASP A  81     -47.401 -23.882   2.488  1.00  0.79           H  
ATOM   1213 1HB  ASP A  81     -49.329 -26.224   2.566  1.00  0.79           H  
ATOM   1214 2HB  ASP A  81     -47.879 -26.173   3.523  1.00  0.79           H  
ATOM   1215  N   LEU A  82     -47.439 -26.254   0.201  1.00  0.81           N  
ATOM   1216  CA  LEU A  82     -46.547 -27.089  -0.573  1.00  0.81           C  
ATOM   1217  C   LEU A  82     -45.542 -26.223  -1.306  1.00  0.81           C  
ATOM   1218  O   LEU A  82     -44.346 -26.511  -1.288  1.00  0.81           O  
ATOM   1219  CB  LEU A  82     -47.322 -27.962  -1.557  1.00  0.81           C  
ATOM   1220  CG  LEU A  82     -46.473 -28.864  -2.389  1.00  0.81           C  
ATOM   1221  CD1 LEU A  82     -45.689 -29.781  -1.473  1.00  0.81           C  
ATOM   1222  CD2 LEU A  82     -47.348 -29.675  -3.329  1.00  0.81           C  
ATOM   1223  H   LEU A  82     -48.432 -26.245  -0.020  1.00  0.81           H  
ATOM   1224  HA  LEU A  82     -46.007 -27.741   0.109  1.00  0.81           H  
ATOM   1225 1HB  LEU A  82     -48.035 -28.570  -1.000  1.00  0.81           H  
ATOM   1226 2HB  LEU A  82     -47.883 -27.311  -2.227  1.00  0.81           H  
ATOM   1227  HG  LEU A  82     -45.788 -28.267  -2.958  1.00  0.81           H  
ATOM   1228 1HD1 LEU A  82     -45.059 -30.425  -2.078  1.00  0.81           H  
ATOM   1229 2HD1 LEU A  82     -45.068 -29.183  -0.807  1.00  0.81           H  
ATOM   1230 3HD1 LEU A  82     -46.380 -30.388  -0.884  1.00  0.81           H  
ATOM   1231 1HD2 LEU A  82     -46.719 -30.329  -3.935  1.00  0.81           H  
ATOM   1232 2HD2 LEU A  82     -48.045 -30.280  -2.746  1.00  0.81           H  
ATOM   1233 3HD2 LEU A  82     -47.908 -29.001  -3.979  1.00  0.81           H  
ATOM   1234  N   ALA A  83     -46.011 -25.145  -1.943  1.00  0.82           N  
ATOM   1235  CA  ALA A  83     -45.110 -24.266  -2.675  1.00  0.82           C  
ATOM   1236  C   ALA A  83     -44.045 -23.710  -1.748  1.00  0.82           C  
ATOM   1237  O   ALA A  83     -42.867 -23.656  -2.099  1.00  0.82           O  
ATOM   1238  CB  ALA A  83     -45.891 -23.118  -3.287  1.00  0.82           C  
ATOM   1239  H   ALA A  83     -47.012 -24.948  -1.930  1.00  0.82           H  
ATOM   1240  HA  ALA A  83     -44.626 -24.847  -3.458  1.00  0.82           H  
ATOM   1241 1HB  ALA A  83     -45.215 -22.472  -3.842  1.00  0.82           H  
ATOM   1242 2HB  ALA A  83     -46.652 -23.517  -3.956  1.00  0.82           H  
ATOM   1243 3HB  ALA A  83     -46.372 -22.546  -2.491  1.00  0.82           H  
ATOM   1244  N   TYR A  84     -44.453 -23.364  -0.538  1.00  0.84           N  
ATOM   1245  CA  TYR A  84     -43.571 -22.847   0.487  1.00  0.84           C  
ATOM   1246  C   TYR A  84     -42.479 -23.862   0.763  1.00  0.84           C  
ATOM   1247  O   TYR A  84     -41.292 -23.556   0.705  1.00  0.84           O  
ATOM   1248  CB  TYR A  84     -44.443 -22.538   1.696  1.00  0.84           C  
ATOM   1249  CG  TYR A  84     -43.896 -22.015   2.949  1.00  0.84           C  
ATOM   1250  CD1 TYR A  84     -43.514 -20.707   3.035  1.00  0.84           C  
ATOM   1251  CD2 TYR A  84     -43.906 -22.812   4.070  1.00  0.84           C  
ATOM   1252  CE1 TYR A  84     -43.104 -20.198   4.221  1.00  0.84           C  
ATOM   1253  CE2 TYR A  84     -43.502 -22.289   5.266  1.00  0.84           C  
ATOM   1254  CZ  TYR A  84     -43.091 -21.002   5.340  1.00  0.84           C  
ATOM   1255  OH  TYR A  84     -42.684 -20.503   6.523  1.00  0.84           O  
ATOM   1256  H   TYR A  84     -45.449 -23.423  -0.320  1.00  0.84           H  
ATOM   1257  HA  TYR A  84     -43.108 -21.928   0.125  1.00  0.84           H  
ATOM   1258 1HB  TYR A  84     -45.204 -21.872   1.379  1.00  0.84           H  
ATOM   1259 2HB  TYR A  84     -44.951 -23.427   1.959  1.00  0.84           H  
ATOM   1260  HD1 TYR A  84     -43.544 -20.080   2.156  1.00  0.84           H  
ATOM   1261  HD2 TYR A  84     -44.248 -23.848   4.004  1.00  0.84           H  
ATOM   1262  HE1 TYR A  84     -42.810 -19.160   4.281  1.00  0.84           H  
ATOM   1263  HE2 TYR A  84     -43.512 -22.898   6.157  1.00  0.84           H  
ATOM   1264  HH  TYR A  84     -42.353 -19.613   6.389  1.00  0.84           H  
ATOM   1265  N   LEU A  85     -42.858 -25.099   1.012  1.00  0.85           N  
ATOM   1266  CA  LEU A  85     -41.841 -26.077   1.318  1.00  0.85           C  
ATOM   1267  C   LEU A  85     -40.905 -26.309   0.140  1.00  0.85           C  
ATOM   1268  O   LEU A  85     -39.676 -26.264   0.293  1.00  0.85           O  
ATOM   1269  CB  LEU A  85     -42.534 -27.394   1.632  1.00  0.85           C  
ATOM   1270  CG  LEU A  85     -43.349 -27.373   2.873  1.00  0.85           C  
ATOM   1271  CD1 LEU A  85     -44.136 -28.616   2.937  1.00  0.85           C  
ATOM   1272  CD2 LEU A  85     -42.452 -27.237   4.024  1.00  0.85           C  
ATOM   1273  H   LEU A  85     -43.851 -25.343   1.030  1.00  0.85           H  
ATOM   1274  HA  LEU A  85     -41.269 -25.730   2.176  1.00  0.85           H  
ATOM   1275 1HB  LEU A  85     -43.197 -27.647   0.802  1.00  0.85           H  
ATOM   1276 2HB  LEU A  85     -41.784 -28.180   1.726  1.00  0.85           H  
ATOM   1277  HG  LEU A  85     -44.028 -26.531   2.853  1.00  0.85           H  
ATOM   1278 1HD1 LEU A  85     -44.746 -28.622   3.834  1.00  0.85           H  
ATOM   1279 2HD1 LEU A  85     -44.781 -28.686   2.064  1.00  0.85           H  
ATOM   1280 3HD1 LEU A  85     -43.443 -29.444   2.948  1.00  0.85           H  
ATOM   1281 1HD2 LEU A  85     -42.995 -27.207   4.937  1.00  0.85           H  
ATOM   1282 2HD2 LEU A  85     -41.791 -28.088   4.036  1.00  0.85           H  
ATOM   1283 3HD2 LEU A  85     -41.890 -26.314   3.916  1.00  0.85           H  
ATOM   1284  N   LEU A  86     -41.488 -26.436  -1.060  1.00  0.87           N  
ATOM   1285  CA  LEU A  86     -40.740 -26.751  -2.271  1.00  0.87           C  
ATOM   1286  C   LEU A  86     -39.763 -25.682  -2.700  1.00  0.87           C  
ATOM   1287  O   LEU A  86     -38.663 -25.997  -3.161  1.00  0.87           O  
ATOM   1288  CB  LEU A  86     -41.692 -26.997  -3.436  1.00  0.87           C  
ATOM   1289  CG  LEU A  86     -42.566 -28.252  -3.344  1.00  0.87           C  
ATOM   1290  CD1 LEU A  86     -43.507 -28.252  -4.534  1.00  0.87           C  
ATOM   1291  CD2 LEU A  86     -41.707 -29.494  -3.278  1.00  0.87           C  
ATOM   1292  H   LEU A  86     -42.505 -26.380  -1.121  1.00  0.87           H  
ATOM   1293  HA  LEU A  86     -40.192 -27.664  -2.108  1.00  0.87           H  
ATOM   1294 1HB  LEU A  86     -42.363 -26.142  -3.505  1.00  0.87           H  
ATOM   1295 2HB  LEU A  86     -41.113 -27.046  -4.358  1.00  0.87           H  
ATOM   1296  HG  LEU A  86     -43.162 -28.213  -2.447  1.00  0.87           H  
ATOM   1297 1HD1 LEU A  86     -44.156 -29.125  -4.486  1.00  0.87           H  
ATOM   1298 2HD1 LEU A  86     -44.111 -27.344  -4.515  1.00  0.87           H  
ATOM   1299 3HD1 LEU A  86     -42.927 -28.283  -5.454  1.00  0.87           H  
ATOM   1300 1HD2 LEU A  86     -42.348 -30.373  -3.203  1.00  0.87           H  
ATOM   1301 2HD2 LEU A  86     -41.092 -29.565  -4.175  1.00  0.87           H  
ATOM   1302 3HD2 LEU A  86     -41.070 -29.436  -2.402  1.00  0.87           H  
ATOM   1303  N   PHE A  87     -40.149 -24.419  -2.553  1.00  0.90           N  
ATOM   1304  CA  PHE A  87     -39.296 -23.351  -3.020  1.00  0.90           C  
ATOM   1305  C   PHE A  87     -38.666 -22.528  -1.917  1.00  0.90           C  
ATOM   1306  O   PHE A  87     -37.991 -21.542  -2.214  1.00  0.90           O  
ATOM   1307  CB  PHE A  87     -40.084 -22.453  -3.956  1.00  0.90           C  
ATOM   1308  CG  PHE A  87     -40.628 -23.234  -5.119  1.00  0.90           C  
ATOM   1309  CD1 PHE A  87     -41.975 -23.558  -5.179  1.00  0.90           C  
ATOM   1310  CD2 PHE A  87     -39.795 -23.694  -6.121  1.00  0.90           C  
ATOM   1311  CE1 PHE A  87     -42.485 -24.314  -6.208  1.00  0.90           C  
ATOM   1312  CE2 PHE A  87     -40.300 -24.453  -7.160  1.00  0.90           C  
ATOM   1313  CZ  PHE A  87     -41.649 -24.765  -7.202  1.00  0.90           C  
ATOM   1314  H   PHE A  87     -41.067 -24.197  -2.167  1.00  0.90           H  
ATOM   1315  HA  PHE A  87     -38.486 -23.796  -3.597  1.00  0.90           H  
ATOM   1316 1HB  PHE A  87     -40.922 -21.996  -3.417  1.00  0.90           H  
ATOM   1317 2HB  PHE A  87     -39.448 -21.662  -4.334  1.00  0.90           H  
ATOM   1318  HD1 PHE A  87     -42.631 -23.207  -4.398  1.00  0.90           H  
ATOM   1319  HD2 PHE A  87     -38.731 -23.458  -6.081  1.00  0.90           H  
ATOM   1320  HE1 PHE A  87     -43.548 -24.557  -6.231  1.00  0.90           H  
ATOM   1321  HE2 PHE A  87     -39.634 -24.813  -7.945  1.00  0.90           H  
ATOM   1322  HZ  PHE A  87     -42.047 -25.366  -8.018  1.00  0.90           H  
ATOM   1323  N   CYS A  88     -38.867 -22.900  -0.649  1.00  0.92           N  
ATOM   1324  CA  CYS A  88     -38.225 -22.149   0.418  1.00  0.92           C  
ATOM   1325  C   CYS A  88     -37.354 -22.985   1.371  1.00  0.92           C  
ATOM   1326  O   CYS A  88     -36.303 -22.485   1.793  1.00  0.92           O  
ATOM   1327  CB  CYS A  88     -39.252 -21.355   1.218  1.00  0.92           C  
ATOM   1328  SG  CYS A  88     -40.263 -20.222   0.205  1.00  0.92           S  
ATOM   1329  H   CYS A  88     -39.493 -23.669  -0.415  1.00  0.92           H  
ATOM   1330  HA  CYS A  88     -37.567 -21.421  -0.044  1.00  0.92           H  
ATOM   1331 1HB  CYS A  88     -39.897 -22.012   1.767  1.00  0.92           H  
ATOM   1332 2HB  CYS A  88     -38.724 -20.751   1.949  1.00  0.92           H  
ATOM   1333  HG  CYS A  88     -39.248 -19.481  -0.254  1.00  0.92           H  
ATOM   1334  N   ILE A  89     -37.731 -24.231   1.728  1.00  0.96           N  
ATOM   1335  CA  ILE A  89     -36.904 -24.886   2.745  1.00  0.96           C  
ATOM   1336  C   ILE A  89     -35.480 -25.225   2.360  1.00  0.96           C  
ATOM   1337  O   ILE A  89     -34.584 -24.907   3.130  1.00  0.96           O  
ATOM   1338  CB  ILE A  89     -37.464 -26.161   3.398  1.00  0.96           C  
ATOM   1339  CG1 ILE A  89     -38.585 -25.912   4.209  1.00  0.96           C  
ATOM   1340  CG2 ILE A  89     -36.397 -26.778   4.230  1.00  0.96           C  
ATOM   1341  CD1 ILE A  89     -39.219 -27.158   4.677  1.00  0.96           C  
ATOM   1342  H   ILE A  89     -38.552 -24.704   1.341  1.00  0.96           H  
ATOM   1343  HA  ILE A  89     -36.831 -24.173   3.572  1.00  0.96           H  
ATOM   1344  HB  ILE A  89     -37.778 -26.855   2.655  1.00  0.96           H  
ATOM   1345 1HG1 ILE A  89     -38.263 -25.344   5.066  1.00  0.96           H  
ATOM   1346 2HG1 ILE A  89     -39.310 -25.339   3.645  1.00  0.96           H  
ATOM   1347 1HG2 ILE A  89     -36.777 -27.684   4.694  1.00  0.96           H  
ATOM   1348 2HG2 ILE A  89     -35.532 -27.027   3.628  1.00  0.96           H  
ATOM   1349 3HG2 ILE A  89     -36.108 -26.063   5.000  1.00  0.96           H  
ATOM   1350 1HD1 ILE A  89     -40.053 -26.926   5.304  1.00  0.96           H  
ATOM   1351 2HD1 ILE A  89     -39.544 -27.719   3.824  1.00  0.96           H  
ATOM   1352 3HD1 ILE A  89     -38.501 -27.744   5.253  1.00  0.96           H  
ATOM   1353  N   PRO A  90     -35.204 -25.895   1.219  1.00  1.00           N  
ATOM   1354  CA  PRO A  90     -33.860 -26.286   0.821  1.00  1.00           C  
ATOM   1355  C   PRO A  90     -32.918 -25.099   0.828  1.00  1.00           C  
ATOM   1356  O   PRO A  90     -31.720 -25.202   1.128  1.00  1.00           O  
ATOM   1357  CB  PRO A  90     -34.087 -26.785  -0.609  1.00  1.00           C  
ATOM   1358  CG  PRO A  90     -35.533 -27.248  -0.632  1.00  1.00           C  
ATOM   1359  CD  PRO A  90     -36.252 -26.246   0.218  1.00  1.00           C  
ATOM   1360  HA  PRO A  90     -33.497 -27.091   1.481  1.00  1.00           H  
ATOM   1361 1HB  PRO A  90     -33.897 -25.966  -1.325  1.00  1.00           H  
ATOM   1362 2HB  PRO A  90     -33.376 -27.587  -0.849  1.00  1.00           H  
ATOM   1363 1HG  PRO A  90     -35.920 -27.268  -1.665  1.00  1.00           H  
ATOM   1364 2HG  PRO A  90     -35.623 -28.267  -0.234  1.00  1.00           H  
ATOM   1365 1HD  PRO A  90     -36.521 -25.374  -0.401  1.00  1.00           H  
ATOM   1366 2HD  PRO A  90     -37.121 -26.723   0.639  1.00  1.00           H  
ATOM   1367  N   PHE A  91     -33.487 -23.947   0.525  1.00  1.05           N  
ATOM   1368  CA  PHE A  91     -32.756 -22.723   0.423  1.00  1.05           C  
ATOM   1369  C   PHE A  91     -32.477 -22.137   1.776  1.00  1.05           C  
ATOM   1370  O   PHE A  91     -31.343 -21.765   2.058  1.00  1.05           O  
ATOM   1371  CB  PHE A  91     -33.566 -21.813  -0.413  1.00  1.05           C  
ATOM   1372  CG  PHE A  91     -33.783 -22.442  -1.727  1.00  1.05           C  
ATOM   1373  CD1 PHE A  91     -32.799 -23.190  -2.338  1.00  1.05           C  
ATOM   1374  CD2 PHE A  91     -34.987 -22.337  -2.323  1.00  1.05           C  
ATOM   1375  CE1 PHE A  91     -33.046 -23.802  -3.543  1.00  1.05           C  
ATOM   1376  CE2 PHE A  91     -35.247 -22.931  -3.523  1.00  1.05           C  
ATOM   1377  CZ  PHE A  91     -34.274 -23.667  -4.141  1.00  1.05           C  
ATOM   1378  H   PHE A  91     -34.476 -23.919   0.323  1.00  1.05           H  
ATOM   1379  HA  PHE A  91     -31.806 -22.922  -0.073  1.00  1.05           H  
ATOM   1380 1HB  PHE A  91     -34.533 -21.626   0.055  1.00  1.05           H  
ATOM   1381 2HB  PHE A  91     -33.054 -20.876  -0.522  1.00  1.05           H  
ATOM   1382  HD1 PHE A  91     -31.823 -23.295  -1.858  1.00  1.05           H  
ATOM   1383  HD2 PHE A  91     -35.745 -21.760  -1.819  1.00  1.05           H  
ATOM   1384  HE1 PHE A  91     -32.271 -24.397  -4.023  1.00  1.05           H  
ATOM   1385  HE2 PHE A  91     -36.227 -22.817  -3.981  1.00  1.05           H  
ATOM   1386  HZ  PHE A  91     -34.476 -24.147  -5.096  1.00  1.05           H  
ATOM   1387  N   GLN A  92     -33.489 -22.063   2.642  1.00  1.11           N  
ATOM   1388  CA  GLN A  92     -33.222 -21.518   3.963  1.00  1.11           C  
ATOM   1389  C   GLN A  92     -32.278 -22.442   4.703  1.00  1.11           C  
ATOM   1390  O   GLN A  92     -31.396 -21.987   5.429  1.00  1.11           O  
ATOM   1391  CB  GLN A  92     -34.510 -21.278   4.756  1.00  1.11           C  
ATOM   1392  CG  GLN A  92     -35.316 -20.107   4.240  1.00  1.11           C  
ATOM   1393  CD  GLN A  92     -34.516 -18.815   4.304  1.00  1.11           C  
ATOM   1394  OE1 GLN A  92     -33.916 -18.503   5.334  1.00  1.11           O  
ATOM   1395  NE2 GLN A  92     -34.500 -18.060   3.211  1.00  1.11           N  
ATOM   1396  H   GLN A  92     -34.429 -22.371   2.389  1.00  1.11           H  
ATOM   1397  HA  GLN A  92     -32.727 -20.556   3.844  1.00  1.11           H  
ATOM   1398 1HB  GLN A  92     -35.138 -22.175   4.698  1.00  1.11           H  
ATOM   1399 2HB  GLN A  92     -34.273 -21.109   5.804  1.00  1.11           H  
ATOM   1400 1HG  GLN A  92     -35.613 -20.296   3.205  1.00  1.11           H  
ATOM   1401 2HG  GLN A  92     -36.187 -19.969   4.868  1.00  1.11           H  
ATOM   1402 1HE2 GLN A  92     -33.986 -17.201   3.204  1.00  1.11           H  
ATOM   1403 2HE2 GLN A  92     -34.998 -18.351   2.396  1.00  1.11           H  
ATOM   1404  N   ALA A  93     -32.409 -23.747   4.464  1.00  1.18           N  
ATOM   1405  CA  ALA A  93     -31.518 -24.702   5.078  1.00  1.18           C  
ATOM   1406  C   ALA A  93     -30.094 -24.414   4.635  1.00  1.18           C  
ATOM   1407  O   ALA A  93     -29.181 -24.392   5.459  1.00  1.18           O  
ATOM   1408  CB  ALA A  93     -31.934 -26.109   4.697  1.00  1.18           C  
ATOM   1409  H   ALA A  93     -33.155 -24.083   3.863  1.00  1.18           H  
ATOM   1410  HA  ALA A  93     -31.568 -24.577   6.155  1.00  1.18           H  
ATOM   1411 1HB  ALA A  93     -31.288 -26.829   5.166  1.00  1.18           H  
ATOM   1412 2HB  ALA A  93     -32.954 -26.274   5.021  1.00  1.18           H  
ATOM   1413 3HB  ALA A  93     -31.879 -26.217   3.616  1.00  1.18           H  
ATOM   1414  N   THR A  94     -29.913 -24.097   3.343  1.00  1.29           N  
ATOM   1415  CA  THR A  94     -28.602 -23.744   2.826  1.00  1.29           C  
ATOM   1416  C   THR A  94     -28.102 -22.452   3.450  1.00  1.29           C  
ATOM   1417  O   THR A  94     -26.980 -22.391   3.928  1.00  1.29           O  
ATOM   1418  CB  THR A  94     -28.624 -23.566   1.291  1.00  1.29           C  
ATOM   1419  OG1 THR A  94     -29.008 -24.802   0.663  1.00  1.29           O  
ATOM   1420  CG2 THR A  94     -27.230 -23.112   0.786  1.00  1.29           C  
ATOM   1421  H   THR A  94     -30.692 -24.152   2.686  1.00  1.29           H  
ATOM   1422  HA  THR A  94     -27.903 -24.541   3.078  1.00  1.29           H  
ATOM   1423  HB  THR A  94     -29.348 -22.806   1.029  1.00  1.29           H  
ATOM   1424  HG1 THR A  94     -29.943 -25.018   0.910  1.00  1.29           H  
ATOM   1425 1HG2 THR A  94     -27.263 -22.979  -0.291  1.00  1.29           H  
ATOM   1426 2HG2 THR A  94     -26.956 -22.164   1.260  1.00  1.29           H  
ATOM   1427 3HG2 THR A  94     -26.486 -23.867   1.036  1.00  1.29           H  
ATOM   1428  N   VAL A  95     -28.943 -21.426   3.507  1.00  1.43           N  
ATOM   1429  CA  VAL A  95     -28.522 -20.139   4.048  1.00  1.43           C  
ATOM   1430  C   VAL A  95     -28.086 -20.230   5.500  1.00  1.43           C  
ATOM   1431  O   VAL A  95     -27.089 -19.628   5.895  1.00  1.43           O  
ATOM   1432  CB  VAL A  95     -29.645 -19.097   3.931  1.00  1.43           C  
ATOM   1433  CG1 VAL A  95     -29.273 -17.833   4.703  1.00  1.43           C  
ATOM   1434  CG2 VAL A  95     -29.872 -18.762   2.464  1.00  1.43           C  
ATOM   1435  H   VAL A  95     -29.880 -21.535   3.125  1.00  1.43           H  
ATOM   1436  HA  VAL A  95     -27.672 -19.793   3.457  1.00  1.43           H  
ATOM   1437  HB  VAL A  95     -30.559 -19.506   4.368  1.00  1.43           H  
ATOM   1438 1HG1 VAL A  95     -30.082 -17.108   4.622  1.00  1.43           H  
ATOM   1439 2HG1 VAL A  95     -29.118 -18.085   5.753  1.00  1.43           H  
ATOM   1440 3HG1 VAL A  95     -28.358 -17.409   4.290  1.00  1.43           H  
ATOM   1441 1HG2 VAL A  95     -30.676 -18.035   2.375  1.00  1.43           H  
ATOM   1442 2HG2 VAL A  95     -28.957 -18.350   2.043  1.00  1.43           H  
ATOM   1443 3HG2 VAL A  95     -30.142 -19.659   1.931  1.00  1.43           H  
ATOM   1444  N   TYR A  96     -28.832 -20.966   6.310  1.00  1.63           N  
ATOM   1445  CA  TYR A  96     -28.452 -21.084   7.703  1.00  1.63           C  
ATOM   1446  C   TYR A  96     -27.305 -22.053   7.919  1.00  1.63           C  
ATOM   1447  O   TYR A  96     -26.439 -21.811   8.757  1.00  1.63           O  
ATOM   1448  CB  TYR A  96     -29.642 -21.517   8.542  1.00  1.63           C  
ATOM   1449  CG  TYR A  96     -30.654 -20.426   8.709  1.00  1.63           C  
ATOM   1450  CD1 TYR A  96     -31.934 -20.551   8.191  1.00  1.63           C  
ATOM   1451  CD2 TYR A  96     -30.283 -19.268   9.373  1.00  1.63           C  
ATOM   1452  CE1 TYR A  96     -32.830 -19.514   8.331  1.00  1.63           C  
ATOM   1453  CE2 TYR A  96     -31.172 -18.239   9.514  1.00  1.63           C  
ATOM   1454  CZ  TYR A  96     -32.436 -18.354   8.990  1.00  1.63           C  
ATOM   1455  OH  TYR A  96     -33.306 -17.315   9.105  1.00  1.63           O  
ATOM   1456  H   TYR A  96     -29.667 -21.432   5.956  1.00  1.63           H  
ATOM   1457  HA  TYR A  96     -28.125 -20.104   8.048  1.00  1.63           H  
ATOM   1458 1HB  TYR A  96     -30.132 -22.371   8.063  1.00  1.63           H  
ATOM   1459 2HB  TYR A  96     -29.299 -21.833   9.515  1.00  1.63           H  
ATOM   1460  HD1 TYR A  96     -32.229 -21.457   7.669  1.00  1.63           H  
ATOM   1461  HD2 TYR A  96     -29.281 -19.173   9.776  1.00  1.63           H  
ATOM   1462  HE1 TYR A  96     -33.837 -19.596   7.918  1.00  1.63           H  
ATOM   1463  HE2 TYR A  96     -30.874 -17.327  10.029  1.00  1.63           H  
ATOM   1464  HH  TYR A  96     -34.066 -17.478   8.525  1.00  1.63           H  
ATOM   1465  N   ALA A  97     -27.270 -23.143   7.165  1.00  1.86           N  
ATOM   1466  CA  ALA A  97     -26.232 -24.130   7.376  1.00  1.86           C  
ATOM   1467  C   ALA A  97     -24.903 -23.778   6.728  1.00  1.86           C  
ATOM   1468  O   ALA A  97     -23.848 -24.007   7.298  1.00  1.86           O  
ATOM   1469  CB  ALA A  97     -26.671 -25.445   6.822  1.00  1.86           C  
ATOM   1470  H   ALA A  97     -27.985 -23.329   6.463  1.00  1.86           H  
ATOM   1471  HA  ALA A  97     -26.090 -24.216   8.446  1.00  1.86           H  
ATOM   1472 1HB  ALA A  97     -25.915 -26.195   7.016  1.00  1.86           H  
ATOM   1473 2HB  ALA A  97     -27.612 -25.731   7.294  1.00  1.86           H  
ATOM   1474 3HB  ALA A  97     -26.812 -25.336   5.752  1.00  1.86           H  
ATOM   1475  N   LEU A  98     -24.962 -23.258   5.524  1.00  2.11           N  
ATOM   1476  CA  LEU A  98     -23.798 -22.926   4.730  1.00  2.11           C  
ATOM   1477  C   LEU A  98     -24.021 -21.531   4.183  1.00  2.11           C  
ATOM   1478  O   LEU A  98     -24.466 -21.412   3.045  1.00  2.11           O  
ATOM   1479  CB  LEU A  98     -23.670 -23.857   3.530  1.00  2.11           C  
ATOM   1480  CG  LEU A  98     -22.409 -23.686   2.705  1.00  2.11           C  
ATOM   1481  CD1 LEU A  98     -21.180 -24.141   3.545  1.00  2.11           C  
ATOM   1482  CD2 LEU A  98     -22.566 -24.458   1.421  1.00  2.11           C  
ATOM   1483  H   LEU A  98     -25.864 -23.071   5.111  1.00  2.11           H  
ATOM   1484  HA  LEU A  98     -22.905 -22.989   5.344  1.00  2.11           H  
ATOM   1485 1HB  LEU A  98     -23.715 -24.880   3.873  1.00  2.11           H  
ATOM   1486 2HB  LEU A  98     -24.525 -23.680   2.873  1.00  2.11           H  
ATOM   1487  HG  LEU A  98     -22.270 -22.628   2.468  1.00  2.11           H  
ATOM   1488 1HD1 LEU A  98     -20.271 -24.004   2.962  1.00  2.11           H  
ATOM   1489 2HD1 LEU A  98     -21.120 -23.548   4.459  1.00  2.11           H  
ATOM   1490 3HD1 LEU A  98     -21.281 -25.192   3.806  1.00  2.11           H  
ATOM   1491 1HD2 LEU A  98     -21.672 -24.337   0.808  1.00  2.11           H  
ATOM   1492 2HD2 LEU A  98     -22.717 -25.505   1.649  1.00  2.11           H  
ATOM   1493 3HD2 LEU A  98     -23.434 -24.078   0.877  1.00  2.11           H  
ATOM   1494  N   PRO A  99     -23.669 -20.455   4.905  1.00  2.32           N  
ATOM   1495  CA  PRO A  99     -24.079 -19.081   4.635  1.00  2.32           C  
ATOM   1496  C   PRO A  99     -23.403 -18.397   3.448  1.00  2.32           C  
ATOM   1497  O   PRO A  99     -22.841 -17.308   3.568  1.00  2.32           O  
ATOM   1498  CB  PRO A  99     -23.713 -18.395   5.957  1.00  2.32           C  
ATOM   1499  CG  PRO A  99     -22.498 -19.148   6.432  1.00  2.32           C  
ATOM   1500  CD  PRO A  99     -22.775 -20.602   6.059  1.00  2.32           C  
ATOM   1501  HA  PRO A  99     -25.169 -19.067   4.490  1.00  2.32           H  
ATOM   1502 1HB  PRO A  99     -23.520 -17.326   5.784  1.00  2.32           H  
ATOM   1503 2HB  PRO A  99     -24.565 -18.463   6.656  1.00  2.32           H  
ATOM   1504 1HG  PRO A  99     -21.615 -18.749   5.934  1.00  2.32           H  
ATOM   1505 2HG  PRO A  99     -22.352 -19.002   7.512  1.00  2.32           H  
ATOM   1506 1HD  PRO A  99     -21.834 -21.089   5.768  1.00  2.32           H  
ATOM   1507 2HD  PRO A  99     -23.289 -21.130   6.883  1.00  2.32           H  
ATOM   1508  N   THR A 100     -23.512 -19.046   2.302  1.00  2.45           N  
ATOM   1509  CA  THR A 100     -23.129 -18.568   0.998  1.00  2.45           C  
ATOM   1510  C   THR A 100     -24.337 -18.709   0.117  1.00  2.45           C  
ATOM   1511  O   THR A 100     -24.806 -19.816  -0.148  1.00  2.45           O  
ATOM   1512  CB  THR A 100     -21.971 -19.363   0.365  1.00  2.45           C  
ATOM   1513  OG1 THR A 100     -20.793 -19.267   1.166  1.00  2.45           O  
ATOM   1514  CG2 THR A 100     -21.689 -18.848  -1.037  1.00  2.45           C  
ATOM   1515  H   THR A 100     -23.967 -19.942   2.335  1.00  2.45           H  
ATOM   1516  HA  THR A 100     -22.865 -17.520   1.046  1.00  2.45           H  
ATOM   1517  HB  THR A 100     -22.259 -20.414   0.309  1.00  2.45           H  
ATOM   1518  HG1 THR A 100     -20.265 -18.485   0.845  1.00  2.45           H  
ATOM   1519 1HG2 THR A 100     -20.880 -19.425  -1.480  1.00  2.45           H  
ATOM   1520 2HG2 THR A 100     -22.581 -18.946  -1.649  1.00  2.45           H  
ATOM   1521 3HG2 THR A 100     -21.404 -17.806  -0.990  1.00  2.45           H  
ATOM   1522  N   TRP A 101     -24.820 -17.623  -0.416  1.00  2.47           N  
ATOM   1523  CA  TRP A 101     -25.970 -17.761  -1.269  1.00  2.47           C  
ATOM   1524  C   TRP A 101     -25.597 -18.168  -2.681  1.00  2.47           C  
ATOM   1525  O   TRP A 101     -25.573 -17.368  -3.625  1.00  2.47           O  
ATOM   1526  CB  TRP A 101     -26.819 -16.539  -1.307  1.00  2.47           C  
ATOM   1527  CG  TRP A 101     -27.954 -16.877  -2.100  1.00  2.47           C  
ATOM   1528  CD1 TRP A 101     -28.370 -16.287  -3.214  1.00  2.47           C  
ATOM   1529  CD2 TRP A 101     -28.819 -18.016  -1.893  1.00  2.47           C  
ATOM   1530  NE1 TRP A 101     -29.440 -16.950  -3.722  1.00  2.47           N  
ATOM   1531  CE2 TRP A 101     -29.735 -18.007  -2.910  1.00  2.47           C  
ATOM   1532  CE3 TRP A 101     -28.869 -19.038  -0.930  1.00  2.47           C  
ATOM   1533  CZ2 TRP A 101     -30.716 -18.953  -3.006  1.00  2.47           C  
ATOM   1534  CZ3 TRP A 101     -29.859 -20.004  -1.041  1.00  2.47           C  
ATOM   1535  CH2 TRP A 101     -30.752 -19.949  -2.054  1.00  2.47           C  
ATOM   1536  H   TRP A 101     -24.447 -16.723  -0.138  1.00  2.47           H  
ATOM   1537  HA  TRP A 101     -26.592 -18.553  -0.855  1.00  2.47           H  
ATOM   1538 1HB  TRP A 101     -27.127 -16.245  -0.307  1.00  2.47           H  
ATOM   1539 2HB  TRP A 101     -26.270 -15.736  -1.757  1.00  2.47           H  
ATOM   1540  HD1 TRP A 101     -27.916 -15.416  -3.662  1.00  2.47           H  
ATOM   1541  HE1 TRP A 101     -29.917 -16.665  -4.590  1.00  2.47           H  
ATOM   1542  HE3 TRP A 101     -28.145 -19.076  -0.115  1.00  2.47           H  
ATOM   1543  HZ2 TRP A 101     -31.431 -18.943  -3.807  1.00  2.47           H  
ATOM   1544  HZ3 TRP A 101     -29.903 -20.804  -0.296  1.00  2.47           H  
ATOM   1545  HH2 TRP A 101     -31.509 -20.708  -2.127  1.00  2.47           H  
ATOM   1546  N   VAL A 102     -25.374 -19.460  -2.798  1.00  2.36           N  
ATOM   1547  CA  VAL A 102     -24.908 -20.156  -3.981  1.00  2.36           C  
ATOM   1548  C   VAL A 102     -25.777 -20.045  -5.239  1.00  2.36           C  
ATOM   1549  O   VAL A 102     -25.299 -20.354  -6.329  1.00  2.36           O  
ATOM   1550  CB  VAL A 102     -24.744 -21.650  -3.632  1.00  2.36           C  
ATOM   1551  CG1 VAL A 102     -23.667 -21.852  -2.562  1.00  2.36           C  
ATOM   1552  CG2 VAL A 102     -26.079 -22.175  -3.109  1.00  2.36           C  
ATOM   1553  H   VAL A 102     -25.453 -19.985  -1.926  1.00  2.36           H  
ATOM   1554  HA  VAL A 102     -23.924 -19.753  -4.220  1.00  2.36           H  
ATOM   1555  HB  VAL A 102     -24.443 -22.199  -4.523  1.00  2.36           H  
ATOM   1556 1HG1 VAL A 102     -23.572 -22.914  -2.336  1.00  2.36           H  
ATOM   1557 2HG1 VAL A 102     -22.714 -21.473  -2.928  1.00  2.36           H  
ATOM   1558 3HG1 VAL A 102     -23.934 -21.332  -1.673  1.00  2.36           H  
ATOM   1559 1HG2 VAL A 102     -25.986 -23.231  -2.861  1.00  2.36           H  
ATOM   1560 2HG2 VAL A 102     -26.363 -21.613  -2.215  1.00  2.36           H  
ATOM   1561 3HG2 VAL A 102     -26.828 -22.058  -3.861  1.00  2.36           H  
ATOM   1562  N   LEU A 103     -27.042 -19.639  -5.121  1.00  2.19           N  
ATOM   1563  CA  LEU A 103     -27.863 -19.557  -6.327  1.00  2.19           C  
ATOM   1564  C   LEU A 103     -27.975 -18.151  -6.945  1.00  2.19           C  
ATOM   1565  O   LEU A 103     -28.613 -17.984  -7.986  1.00  2.19           O  
ATOM   1566  CB  LEU A 103     -29.260 -20.087  -6.052  1.00  2.19           C  
ATOM   1567  CG  LEU A 103     -29.343 -21.501  -5.556  1.00  2.19           C  
ATOM   1568  CD1 LEU A 103     -30.774 -21.882  -5.346  1.00  2.19           C  
ATOM   1569  CD2 LEU A 103     -28.668 -22.412  -6.539  1.00  2.19           C  
ATOM   1570  H   LEU A 103     -27.412 -19.383  -4.217  1.00  2.19           H  
ATOM   1571  HA  LEU A 103     -27.416 -20.204  -7.078  1.00  2.19           H  
ATOM   1572 1HB  LEU A 103     -29.739 -19.443  -5.382  1.00  2.19           H  
ATOM   1573 2HB  LEU A 103     -29.800 -20.066  -6.961  1.00  2.19           H  
ATOM   1574  HG  LEU A 103     -28.858 -21.569  -4.596  1.00  2.19           H  
ATOM   1575 1HD1 LEU A 103     -30.800 -22.895  -4.977  1.00  2.19           H  
ATOM   1576 2HD1 LEU A 103     -31.242 -21.225  -4.634  1.00  2.19           H  
ATOM   1577 3HD1 LEU A 103     -31.306 -21.824  -6.291  1.00  2.19           H  
ATOM   1578 1HD2 LEU A 103     -28.718 -23.438  -6.177  1.00  2.19           H  
ATOM   1579 2HD2 LEU A 103     -29.171 -22.340  -7.504  1.00  2.19           H  
ATOM   1580 3HD2 LEU A 103     -27.623 -22.118  -6.653  1.00  2.19           H  
ATOM   1581  N   GLY A 104     -27.363 -17.139  -6.333  1.00  1.98           N  
ATOM   1582  CA  GLY A 104     -27.427 -15.783  -6.890  1.00  1.98           C  
ATOM   1583  C   GLY A 104     -28.592 -14.932  -6.374  1.00  1.98           C  
ATOM   1584  O   GLY A 104     -29.608 -15.449  -5.882  1.00  1.98           O  
ATOM   1585  H   GLY A 104     -26.826 -17.306  -5.477  1.00  1.98           H  
ATOM   1586 1HA  GLY A 104     -26.492 -15.274  -6.664  1.00  1.98           H  
ATOM   1587 2HA  GLY A 104     -27.481 -15.847  -7.974  1.00  1.98           H  
ATOM   1588  N   ALA A 105     -28.445 -13.614  -6.531  1.00  1.78           N  
ATOM   1589  CA  ALA A 105     -29.436 -12.653  -6.055  1.00  1.78           C  
ATOM   1590  C   ALA A 105     -30.828 -12.817  -6.671  1.00  1.78           C  
ATOM   1591  O   ALA A 105     -31.832 -12.668  -5.988  1.00  1.78           O  
ATOM   1592  CB  ALA A 105     -28.970 -11.241  -6.332  1.00  1.78           C  
ATOM   1593  H   ALA A 105     -27.600 -13.266  -6.964  1.00  1.78           H  
ATOM   1594  HA  ALA A 105     -29.512 -12.788  -4.985  1.00  1.78           H  
ATOM   1595 1HB  ALA A 105     -29.696 -10.539  -5.920  1.00  1.78           H  
ATOM   1596 2HB  ALA A 105     -28.007 -11.073  -5.871  1.00  1.78           H  
ATOM   1597 3HB  ALA A 105     -28.887 -11.088  -7.406  1.00  1.78           H  
ATOM   1598  N   PHE A 106     -30.911 -13.160  -7.954  1.00  1.60           N  
ATOM   1599  CA  PHE A 106     -32.233 -13.264  -8.579  1.00  1.60           C  
ATOM   1600  C   PHE A 106     -33.100 -14.244  -7.813  1.00  1.60           C  
ATOM   1601  O   PHE A 106     -34.243 -13.952  -7.442  1.00  1.60           O  
ATOM   1602  CB  PHE A 106     -32.114 -13.728 -10.030  1.00  1.60           C  
ATOM   1603  CG  PHE A 106     -33.438 -13.927 -10.745  1.00  1.60           C  
ATOM   1604  CD1 PHE A 106     -34.128 -12.848 -11.272  1.00  1.60           C  
ATOM   1605  CD2 PHE A 106     -33.983 -15.195 -10.900  1.00  1.60           C  
ATOM   1606  CE1 PHE A 106     -35.319 -13.033 -11.942  1.00  1.60           C  
ATOM   1607  CE2 PHE A 106     -35.170 -15.380 -11.564  1.00  1.60           C  
ATOM   1608  CZ  PHE A 106     -35.835 -14.301 -12.091  1.00  1.60           C  
ATOM   1609  H   PHE A 106     -30.073 -13.319  -8.494  1.00  1.60           H  
ATOM   1610  HA  PHE A 106     -32.710 -12.286  -8.554  1.00  1.60           H  
ATOM   1611 1HB  PHE A 106     -31.536 -12.996 -10.591  1.00  1.60           H  
ATOM   1612 2HB  PHE A 106     -31.569 -14.669 -10.065  1.00  1.60           H  
ATOM   1613  HD1 PHE A 106     -33.716 -11.846 -11.160  1.00  1.60           H  
ATOM   1614  HD2 PHE A 106     -33.460 -16.047 -10.496  1.00  1.60           H  
ATOM   1615  HE1 PHE A 106     -35.850 -12.178 -12.356  1.00  1.60           H  
ATOM   1616  HE2 PHE A 106     -35.583 -16.381 -11.678  1.00  1.60           H  
ATOM   1617  HZ  PHE A 106     -36.774 -14.448 -12.620  1.00  1.60           H  
ATOM   1618  N   ILE A 107     -32.537 -15.413  -7.574  1.00  1.45           N  
ATOM   1619  CA  ILE A 107     -33.249 -16.450  -6.890  1.00  1.45           C  
ATOM   1620  C   ILE A 107     -33.548 -16.090  -5.438  1.00  1.45           C  
ATOM   1621  O   ILE A 107     -34.665 -16.344  -4.988  1.00  1.45           O  
ATOM   1622  CB  ILE A 107     -32.527 -17.788  -7.035  1.00  1.45           C  
ATOM   1623  CG1 ILE A 107     -32.607 -18.225  -8.510  1.00  1.45           C  
ATOM   1624  CG2 ILE A 107     -33.157 -18.797  -6.151  1.00  1.45           C  
ATOM   1625  CD1 ILE A 107     -31.736 -19.381  -8.882  1.00  1.45           C  
ATOM   1626  H   ILE A 107     -31.586 -15.579  -7.871  1.00  1.45           H  
ATOM   1627  HA  ILE A 107     -34.206 -16.572  -7.393  1.00  1.45           H  
ATOM   1628  HB  ILE A 107     -31.470 -17.667  -6.771  1.00  1.45           H  
ATOM   1629 1HG1 ILE A 107     -33.639 -18.487  -8.732  1.00  1.45           H  
ATOM   1630 2HG1 ILE A 107     -32.320 -17.385  -9.131  1.00  1.45           H  
ATOM   1631 1HG2 ILE A 107     -32.648 -19.746  -6.252  1.00  1.45           H  
ATOM   1632 2HG2 ILE A 107     -33.076 -18.441  -5.154  1.00  1.45           H  
ATOM   1633 3HG2 ILE A 107     -34.207 -18.917  -6.415  1.00  1.45           H  
ATOM   1634 1HD1 ILE A 107     -31.866 -19.607  -9.938  1.00  1.45           H  
ATOM   1635 2HD1 ILE A 107     -30.705 -19.117  -8.705  1.00  1.45           H  
ATOM   1636 3HD1 ILE A 107     -32.005 -20.251  -8.289  1.00  1.45           H  
ATOM   1637  N   CYS A 108     -32.606 -15.504  -4.680  1.00  1.32           N  
ATOM   1638  CA  CYS A 108     -32.961 -15.223  -3.284  1.00  1.32           C  
ATOM   1639  C   CYS A 108     -34.104 -14.209  -3.199  1.00  1.32           C  
ATOM   1640  O   CYS A 108     -34.911 -14.258  -2.271  1.00  1.32           O  
ATOM   1641  CB  CYS A 108     -31.792 -14.677  -2.483  1.00  1.32           C  
ATOM   1642  SG  CYS A 108     -31.297 -13.003  -2.908  1.00  1.32           S  
ATOM   1643  H   CYS A 108     -31.676 -15.279  -5.038  1.00  1.32           H  
ATOM   1644  HA  CYS A 108     -33.293 -16.150  -2.823  1.00  1.32           H  
ATOM   1645 1HB  CYS A 108     -32.050 -14.690  -1.425  1.00  1.32           H  
ATOM   1646 2HB  CYS A 108     -30.941 -15.306  -2.600  1.00  1.32           H  
ATOM   1647  N   LYS A 109     -34.206 -13.335  -4.206  1.00  1.21           N  
ATOM   1648  CA  LYS A 109     -35.270 -12.349  -4.223  1.00  1.21           C  
ATOM   1649  C   LYS A 109     -36.598 -13.066  -4.386  1.00  1.21           C  
ATOM   1650  O   LYS A 109     -37.564 -12.803  -3.660  1.00  1.21           O  
ATOM   1651  CB  LYS A 109     -35.013 -11.351  -5.350  1.00  1.21           C  
ATOM   1652  CG  LYS A 109     -33.834 -10.452  -5.056  1.00  1.21           C  
ATOM   1653  CD  LYS A 109     -33.397  -9.651  -6.251  1.00  1.21           C  
ATOM   1654  CE  LYS A 109     -34.374  -8.547  -6.511  1.00  1.21           C  
ATOM   1655  NZ  LYS A 109     -33.955  -7.655  -7.600  1.00  1.21           N  
ATOM   1656  H   LYS A 109     -33.495 -13.315  -4.940  1.00  1.21           H  
ATOM   1657  HA  LYS A 109     -35.278 -11.815  -3.281  1.00  1.21           H  
ATOM   1658 1HB  LYS A 109     -34.817 -11.875  -6.277  1.00  1.21           H  
ATOM   1659 2HB  LYS A 109     -35.890 -10.722  -5.498  1.00  1.21           H  
ATOM   1660 1HG  LYS A 109     -34.145  -9.755  -4.301  1.00  1.21           H  
ATOM   1661 2HG  LYS A 109     -33.003 -11.020  -4.662  1.00  1.21           H  
ATOM   1662 1HD  LYS A 109     -32.413  -9.228  -6.053  1.00  1.21           H  
ATOM   1663 2HD  LYS A 109     -33.333 -10.302  -7.121  1.00  1.21           H  
ATOM   1664 1HE  LYS A 109     -35.339  -8.983  -6.761  1.00  1.21           H  
ATOM   1665 2HE  LYS A 109     -34.473  -7.958  -5.598  1.00  1.21           H  
ATOM   1666 1HZ  LYS A 109     -34.656  -6.935  -7.706  1.00  1.21           H  
ATOM   1667 2HZ  LYS A 109     -33.071  -7.234  -7.360  1.00  1.21           H  
ATOM   1668 3HZ  LYS A 109     -33.867  -8.175  -8.453  1.00  1.21           H  
ATOM   1669  N   PHE A 110     -36.622 -14.042  -5.303  1.00  1.13           N  
ATOM   1670  CA  PHE A 110     -37.825 -14.830  -5.513  1.00  1.13           C  
ATOM   1671  C   PHE A 110     -38.181 -15.694  -4.313  1.00  1.13           C  
ATOM   1672  O   PHE A 110     -39.348 -15.773  -3.948  1.00  1.13           O  
ATOM   1673  CB  PHE A 110     -37.694 -15.705  -6.752  1.00  1.13           C  
ATOM   1674  CG  PHE A 110     -37.951 -14.969  -8.021  1.00  1.13           C  
ATOM   1675  CD1 PHE A 110     -37.656 -13.623  -8.136  1.00  1.13           C  
ATOM   1676  CD2 PHE A 110     -38.539 -15.616  -9.091  1.00  1.13           C  
ATOM   1677  CE1 PHE A 110     -37.938 -12.940  -9.294  1.00  1.13           C  
ATOM   1678  CE2 PHE A 110     -38.826 -14.939 -10.253  1.00  1.13           C  
ATOM   1679  CZ  PHE A 110     -38.527 -13.594 -10.352  1.00  1.13           C  
ATOM   1680  H   PHE A 110     -35.794 -14.208  -5.880  1.00  1.13           H  
ATOM   1681  HA  PHE A 110     -38.649 -14.144  -5.688  1.00  1.13           H  
ATOM   1682 1HB  PHE A 110     -36.688 -16.119  -6.795  1.00  1.13           H  
ATOM   1683 2HB  PHE A 110     -38.385 -16.530  -6.688  1.00  1.13           H  
ATOM   1684  HD1 PHE A 110     -37.198 -13.105  -7.299  1.00  1.13           H  
ATOM   1685  HD2 PHE A 110     -38.781 -16.675  -9.003  1.00  1.13           H  
ATOM   1686  HE1 PHE A 110     -37.698 -11.882  -9.372  1.00  1.13           H  
ATOM   1687  HE2 PHE A 110     -39.289 -15.459 -11.089  1.00  1.13           H  
ATOM   1688  HZ  PHE A 110     -38.753 -13.053 -11.270  1.00  1.13           H  
ATOM   1689  N   ILE A 111     -37.188 -16.278  -3.653  1.00  1.06           N  
ATOM   1690  CA  ILE A 111     -37.442 -17.155  -2.514  1.00  1.06           C  
ATOM   1691  C   ILE A 111     -38.071 -16.434  -1.332  1.00  1.06           C  
ATOM   1692  O   ILE A 111     -39.037 -16.925  -0.745  1.00  1.06           O  
ATOM   1693  CB  ILE A 111     -36.156 -17.815  -2.042  1.00  1.06           C  
ATOM   1694  CG1 ILE A 111     -35.652 -18.771  -3.081  1.00  1.06           C  
ATOM   1695  CG2 ILE A 111     -36.429 -18.578  -0.742  1.00  1.06           C  
ATOM   1696  CD1 ILE A 111     -34.267 -19.172  -2.803  1.00  1.06           C  
ATOM   1697  H   ILE A 111     -36.233 -16.160  -3.992  1.00  1.06           H  
ATOM   1698  HA  ILE A 111     -38.125 -17.938  -2.836  1.00  1.06           H  
ATOM   1699  HB  ILE A 111     -35.392 -17.057  -1.881  1.00  1.06           H  
ATOM   1700 1HG1 ILE A 111     -36.283 -19.661  -3.070  1.00  1.06           H  
ATOM   1701 2HG1 ILE A 111     -35.713 -18.326  -4.066  1.00  1.06           H  
ATOM   1702 1HG2 ILE A 111     -35.514 -19.059  -0.403  1.00  1.06           H  
ATOM   1703 2HG2 ILE A 111     -36.785 -17.894   0.023  1.00  1.06           H  
ATOM   1704 3HG2 ILE A 111     -37.185 -19.331  -0.937  1.00  1.06           H  
ATOM   1705 1HD1 ILE A 111     -33.928 -19.893  -3.543  1.00  1.06           H  
ATOM   1706 2HD1 ILE A 111     -33.628 -18.313  -2.819  1.00  1.06           H  
ATOM   1707 3HD1 ILE A 111     -34.246 -19.600  -1.839  1.00  1.06           H  
ATOM   1708  N   HIS A 112     -37.533 -15.270  -0.959  1.00  1.00           N  
ATOM   1709  CA  HIS A 112     -38.106 -14.543   0.174  1.00  1.00           C  
ATOM   1710  C   HIS A 112     -39.510 -14.096  -0.214  1.00  1.00           C  
ATOM   1711  O   HIS A 112     -40.446 -14.168   0.592  1.00  1.00           O  
ATOM   1712  CB  HIS A 112     -37.260 -13.366   0.599  1.00  1.00           C  
ATOM   1713  CG  HIS A 112     -37.697 -12.745   1.899  1.00  1.00           C  
ATOM   1714  ND1 HIS A 112     -36.942 -11.798   2.567  1.00  1.00           N  
ATOM   1715  CD2 HIS A 112     -38.809 -12.936   2.647  1.00  1.00           C  
ATOM   1716  CE1 HIS A 112     -37.580 -11.424   3.661  1.00  1.00           C  
ATOM   1717  NE2 HIS A 112     -38.713 -12.101   3.737  1.00  1.00           N  
ATOM   1718  H   HIS A 112     -36.721 -14.891  -1.459  1.00  1.00           H  
ATOM   1719  HA  HIS A 112     -38.193 -15.208   1.032  1.00  1.00           H  
ATOM   1720 1HB  HIS A 112     -36.220 -13.662   0.663  1.00  1.00           H  
ATOM   1721 2HB  HIS A 112     -37.353 -12.620  -0.165  1.00  1.00           H  
ATOM   1722  HD2 HIS A 112     -39.626 -13.617   2.426  1.00  1.00           H  
ATOM   1723  HE1 HIS A 112     -37.230 -10.681   4.382  1.00  1.00           H  
ATOM   1724  HE2 HIS A 112     -39.399 -12.015   4.475  1.00  1.00           H  
ATOM   1725  N   TYR A 113     -39.666 -13.619  -1.450  1.00  0.95           N  
ATOM   1726  CA  TYR A 113     -40.973 -13.266  -1.961  1.00  0.95           C  
ATOM   1727  C   TYR A 113     -41.932 -14.450  -1.826  1.00  0.95           C  
ATOM   1728  O   TYR A 113     -43.015 -14.298  -1.270  1.00  0.95           O  
ATOM   1729  CB  TYR A 113     -40.828 -12.810  -3.409  1.00  0.95           C  
ATOM   1730  CG  TYR A 113     -42.080 -12.691  -4.195  1.00  0.95           C  
ATOM   1731  CD1 TYR A 113     -42.953 -11.606  -4.115  1.00  0.95           C  
ATOM   1732  CD2 TYR A 113     -42.336 -13.730  -5.050  1.00  0.95           C  
ATOM   1733  CE1 TYR A 113     -44.097 -11.607  -4.919  1.00  0.95           C  
ATOM   1734  CE2 TYR A 113     -43.437 -13.739  -5.831  1.00  0.95           C  
ATOM   1735  CZ  TYR A 113     -44.319 -12.706  -5.785  1.00  0.95           C  
ATOM   1736  OH  TYR A 113     -45.409 -12.767  -6.598  1.00  0.95           O  
ATOM   1737  H   TYR A 113     -38.866 -13.524  -2.084  1.00  0.95           H  
ATOM   1738  HA  TYR A 113     -41.367 -12.443  -1.363  1.00  0.95           H  
ATOM   1739 1HB  TYR A 113     -40.331 -11.840  -3.416  1.00  0.95           H  
ATOM   1740 2HB  TYR A 113     -40.182 -13.486  -3.928  1.00  0.95           H  
ATOM   1741  HD1 TYR A 113     -42.747 -10.776  -3.441  1.00  0.95           H  
ATOM   1742  HD2 TYR A 113     -41.628 -14.561  -5.095  1.00  0.95           H  
ATOM   1743  HE1 TYR A 113     -44.801 -10.772  -4.878  1.00  0.95           H  
ATOM   1744  HE2 TYR A 113     -43.616 -14.579  -6.504  1.00  0.95           H  
ATOM   1745  HH  TYR A 113     -45.970 -12.019  -6.434  1.00  0.95           H  
ATOM   1746  N   PHE A 114     -41.527 -15.640  -2.289  1.00  0.90           N  
ATOM   1747  CA  PHE A 114     -42.377 -16.825  -2.239  1.00  0.90           C  
ATOM   1748  C   PHE A 114     -42.745 -17.180  -0.808  1.00  0.90           C  
ATOM   1749  O   PHE A 114     -43.891 -17.556  -0.534  1.00  0.90           O  
ATOM   1750  CB  PHE A 114     -41.661 -18.051  -2.816  1.00  0.90           C  
ATOM   1751  CG  PHE A 114     -41.413 -18.051  -4.293  1.00  0.90           C  
ATOM   1752  CD1 PHE A 114     -42.237 -17.378  -5.173  1.00  0.90           C  
ATOM   1753  CD2 PHE A 114     -40.327 -18.754  -4.800  1.00  0.90           C  
ATOM   1754  CE1 PHE A 114     -41.973 -17.396  -6.534  1.00  0.90           C  
ATOM   1755  CE2 PHE A 114     -40.066 -18.782  -6.147  1.00  0.90           C  
ATOM   1756  CZ  PHE A 114     -40.889 -18.098  -7.019  1.00  0.90           C  
ATOM   1757  H   PHE A 114     -40.616 -15.714  -2.724  1.00  0.90           H  
ATOM   1758  HA  PHE A 114     -43.289 -16.622  -2.804  1.00  0.90           H  
ATOM   1759 1HB  PHE A 114     -40.695 -18.150  -2.324  1.00  0.90           H  
ATOM   1760 2HB  PHE A 114     -42.229 -18.947  -2.570  1.00  0.90           H  
ATOM   1761  HD1 PHE A 114     -43.093 -16.823  -4.787  1.00  0.90           H  
ATOM   1762  HD2 PHE A 114     -39.676 -19.287  -4.107  1.00  0.90           H  
ATOM   1763  HE1 PHE A 114     -42.624 -16.857  -7.219  1.00  0.90           H  
ATOM   1764  HE2 PHE A 114     -39.210 -19.339  -6.524  1.00  0.90           H  
ATOM   1765  HZ  PHE A 114     -40.685 -18.114  -8.088  1.00  0.90           H  
ATOM   1766  N   PHE A 115     -41.769 -17.054   0.103  1.00  0.86           N  
ATOM   1767  CA  PHE A 115     -41.953 -17.353   1.518  1.00  0.86           C  
ATOM   1768  C   PHE A 115     -43.085 -16.493   2.057  1.00  0.86           C  
ATOM   1769  O   PHE A 115     -44.027 -16.996   2.681  1.00  0.86           O  
ATOM   1770  CB  PHE A 115     -40.659 -17.040   2.289  1.00  0.86           C  
ATOM   1771  CG  PHE A 115     -40.643 -17.322   3.772  1.00  0.86           C  
ATOM   1772  CD1 PHE A 115     -40.190 -18.547   4.269  1.00  0.86           C  
ATOM   1773  CD2 PHE A 115     -41.091 -16.375   4.673  1.00  0.86           C  
ATOM   1774  CE1 PHE A 115     -40.178 -18.795   5.637  1.00  0.86           C  
ATOM   1775  CE2 PHE A 115     -41.088 -16.626   6.024  1.00  0.86           C  
ATOM   1776  CZ  PHE A 115     -40.627 -17.835   6.513  1.00  0.86           C  
ATOM   1777  H   PHE A 115     -40.843 -16.764  -0.207  1.00  0.86           H  
ATOM   1778  HA  PHE A 115     -42.209 -18.401   1.630  1.00  0.86           H  
ATOM   1779 1HB  PHE A 115     -39.838 -17.590   1.831  1.00  0.86           H  
ATOM   1780 2HB  PHE A 115     -40.430 -16.001   2.167  1.00  0.86           H  
ATOM   1781  HD1 PHE A 115     -39.841 -19.309   3.573  1.00  0.86           H  
ATOM   1782  HD2 PHE A 115     -41.454 -15.415   4.299  1.00  0.86           H  
ATOM   1783  HE1 PHE A 115     -39.820 -19.750   6.019  1.00  0.86           H  
ATOM   1784  HE2 PHE A 115     -41.448 -15.864   6.708  1.00  0.86           H  
ATOM   1785  HZ  PHE A 115     -40.625 -18.024   7.589  1.00  0.86           H  
ATOM   1786  N   THR A 116     -42.975 -15.181   1.801  1.00  0.83           N  
ATOM   1787  CA  THR A 116     -43.937 -14.195   2.267  1.00  0.83           C  
ATOM   1788  C   THR A 116     -45.292 -14.360   1.598  1.00  0.83           C  
ATOM   1789  O   THR A 116     -46.321 -14.332   2.271  1.00  0.83           O  
ATOM   1790  CB  THR A 116     -43.424 -12.765   2.036  1.00  0.83           C  
ATOM   1791  OG1 THR A 116     -42.201 -12.573   2.746  1.00  0.83           O  
ATOM   1792  CG2 THR A 116     -44.461 -11.751   2.525  1.00  0.83           C  
ATOM   1793  H   THR A 116     -42.168 -14.855   1.265  1.00  0.83           H  
ATOM   1794  HA  THR A 116     -44.072 -14.335   3.339  1.00  0.83           H  
ATOM   1795  HB  THR A 116     -43.240 -12.615   0.968  1.00  0.83           H  
ATOM   1796  HG1 THR A 116     -41.506 -13.084   2.296  1.00  0.83           H  
ATOM   1797 1HG2 THR A 116     -44.093 -10.738   2.354  1.00  0.83           H  
ATOM   1798 2HG2 THR A 116     -45.383 -11.899   1.977  1.00  0.83           H  
ATOM   1799 3HG2 THR A 116     -44.643 -11.895   3.587  1.00  0.83           H  
ATOM   1800  N   VAL A 117     -45.316 -14.572   0.279  1.00  0.80           N  
ATOM   1801  CA  VAL A 117     -46.593 -14.720  -0.402  1.00  0.80           C  
ATOM   1802  C   VAL A 117     -47.313 -15.935   0.127  1.00  0.80           C  
ATOM   1803  O   VAL A 117     -48.487 -15.863   0.476  1.00  0.80           O  
ATOM   1804  CB  VAL A 117     -46.431 -14.899  -1.932  1.00  0.80           C  
ATOM   1805  CG1 VAL A 117     -47.768 -15.262  -2.542  1.00  0.80           C  
ATOM   1806  CG2 VAL A 117     -45.975 -13.627  -2.559  1.00  0.80           C  
ATOM   1807  H   VAL A 117     -44.449 -14.605  -0.248  1.00  0.80           H  
ATOM   1808  HA  VAL A 117     -47.195 -13.833  -0.210  1.00  0.80           H  
ATOM   1809  HB  VAL A 117     -45.717 -15.702  -2.131  1.00  0.80           H  
ATOM   1810 1HG1 VAL A 117     -47.654 -15.388  -3.617  1.00  0.80           H  
ATOM   1811 2HG1 VAL A 117     -48.130 -16.191  -2.099  1.00  0.80           H  
ATOM   1812 3HG1 VAL A 117     -48.478 -14.469  -2.350  1.00  0.80           H  
ATOM   1813 1HG2 VAL A 117     -45.883 -13.769  -3.628  1.00  0.80           H  
ATOM   1814 2HG2 VAL A 117     -46.708 -12.860  -2.351  1.00  0.80           H  
ATOM   1815 3HG2 VAL A 117     -45.025 -13.339  -2.154  1.00  0.80           H  
ATOM   1816  N   SER A 118     -46.602 -17.053   0.236  1.00  0.77           N  
ATOM   1817  CA  SER A 118     -47.212 -18.280   0.695  1.00  0.77           C  
ATOM   1818  C   SER A 118     -47.735 -18.114   2.114  1.00  0.77           C  
ATOM   1819  O   SER A 118     -48.855 -18.531   2.421  1.00  0.77           O  
ATOM   1820  CB  SER A 118     -46.192 -19.374   0.674  1.00  0.77           C  
ATOM   1821  OG  SER A 118     -45.732 -19.619  -0.616  1.00  0.77           O  
ATOM   1822  H   SER A 118     -45.618 -17.072  -0.033  1.00  0.77           H  
ATOM   1823  HA  SER A 118     -48.043 -18.529   0.035  1.00  0.77           H  
ATOM   1824 1HB  SER A 118     -45.362 -19.101   1.315  1.00  0.77           H  
ATOM   1825 2HB  SER A 118     -46.654 -20.265   1.078  1.00  0.77           H  
ATOM   1826  HG  SER A 118     -45.167 -18.839  -0.832  1.00  0.77           H  
ATOM   1827  N   MET A 119     -46.952 -17.446   2.978  1.00  0.75           N  
ATOM   1828  CA  MET A 119     -47.387 -17.189   4.345  1.00  0.75           C  
ATOM   1829  C   MET A 119     -48.688 -16.421   4.354  1.00  0.75           C  
ATOM   1830  O   MET A 119     -49.663 -16.829   4.989  1.00  0.75           O  
ATOM   1831  CB  MET A 119     -46.354 -16.333   5.074  1.00  0.75           C  
ATOM   1832  CG  MET A 119     -46.772 -15.899   6.462  1.00  0.75           C  
ATOM   1833  SD  MET A 119     -45.683 -14.637   7.148  1.00  0.75           S  
ATOM   1834  CE  MET A 119     -46.157 -13.239   6.141  1.00  0.75           C  
ATOM   1835  H   MET A 119     -46.023 -17.130   2.697  1.00  0.75           H  
ATOM   1836  HA  MET A 119     -47.536 -18.138   4.858  1.00  0.75           H  
ATOM   1837 1HB  MET A 119     -45.417 -16.880   5.144  1.00  0.75           H  
ATOM   1838 2HB  MET A 119     -46.156 -15.438   4.500  1.00  0.75           H  
ATOM   1839 1HG  MET A 119     -47.760 -15.482   6.387  1.00  0.75           H  
ATOM   1840 2HG  MET A 119     -46.808 -16.749   7.141  1.00  0.75           H  
ATOM   1841 1HE  MET A 119     -45.575 -12.363   6.428  1.00  0.75           H  
ATOM   1842 2HE  MET A 119     -45.972 -13.473   5.089  1.00  0.75           H  
ATOM   1843 3HE  MET A 119     -47.215 -13.034   6.287  1.00  0.75           H  
ATOM   1844  N   LEU A 120     -48.720 -15.322   3.611  1.00  0.74           N  
ATOM   1845  CA  LEU A 120     -49.887 -14.470   3.593  1.00  0.74           C  
ATOM   1846  C   LEU A 120     -51.096 -15.204   3.036  1.00  0.74           C  
ATOM   1847  O   LEU A 120     -52.181 -15.135   3.615  1.00  0.74           O  
ATOM   1848  CB  LEU A 120     -49.576 -13.245   2.742  1.00  0.74           C  
ATOM   1849  CG  LEU A 120     -48.562 -12.282   3.302  1.00  0.74           C  
ATOM   1850  CD1 LEU A 120     -48.230 -11.262   2.265  1.00  0.74           C  
ATOM   1851  CD2 LEU A 120     -49.115 -11.645   4.492  1.00  0.74           C  
ATOM   1852  H   LEU A 120     -47.899 -15.050   3.070  1.00  0.74           H  
ATOM   1853  HA  LEU A 120     -50.108 -14.159   4.611  1.00  0.74           H  
ATOM   1854 1HB  LEU A 120     -49.183 -13.597   1.794  1.00  0.74           H  
ATOM   1855 2HB  LEU A 120     -50.489 -12.709   2.549  1.00  0.74           H  
ATOM   1856  HG  LEU A 120     -47.663 -12.810   3.562  1.00  0.74           H  
ATOM   1857 1HD1 LEU A 120     -47.497 -10.557   2.657  1.00  0.74           H  
ATOM   1858 2HD1 LEU A 120     -47.826 -11.753   1.377  1.00  0.74           H  
ATOM   1859 3HD1 LEU A 120     -49.134 -10.739   2.007  1.00  0.74           H  
ATOM   1860 1HD2 LEU A 120     -48.380 -10.947   4.892  1.00  0.74           H  
ATOM   1861 2HD2 LEU A 120     -50.021 -11.109   4.219  1.00  0.74           H  
ATOM   1862 3HD2 LEU A 120     -49.351 -12.405   5.238  1.00  0.74           H  
ATOM   1863  N   VAL A 121     -50.898 -16.005   1.987  1.00  0.73           N  
ATOM   1864  CA  VAL A 121     -52.005 -16.744   1.409  1.00  0.73           C  
ATOM   1865  C   VAL A 121     -52.581 -17.731   2.391  1.00  0.73           C  
ATOM   1866  O   VAL A 121     -53.804 -17.802   2.547  1.00  0.73           O  
ATOM   1867  CB  VAL A 121     -51.584 -17.502   0.143  1.00  0.73           C  
ATOM   1868  CG1 VAL A 121     -52.693 -18.440  -0.306  1.00  0.73           C  
ATOM   1869  CG2 VAL A 121     -51.315 -16.535  -0.951  1.00  0.73           C  
ATOM   1870  H   VAL A 121     -49.976 -16.058   1.555  1.00  0.73           H  
ATOM   1871  HA  VAL A 121     -52.775 -16.026   1.137  1.00  0.73           H  
ATOM   1872  HB  VAL A 121     -50.687 -18.090   0.357  1.00  0.73           H  
ATOM   1873 1HG1 VAL A 121     -52.381 -18.967  -1.191  1.00  0.73           H  
ATOM   1874 2HG1 VAL A 121     -52.907 -19.163   0.483  1.00  0.73           H  
ATOM   1875 3HG1 VAL A 121     -53.587 -17.867  -0.525  1.00  0.73           H  
ATOM   1876 1HG2 VAL A 121     -51.015 -17.078  -1.799  1.00  0.73           H  
ATOM   1877 2HG2 VAL A 121     -52.208 -15.964  -1.171  1.00  0.73           H  
ATOM   1878 3HG2 VAL A 121     -50.538 -15.868  -0.663  1.00  0.73           H  
ATOM   1879  N   SER A 122     -51.726 -18.481   3.087  1.00  0.72           N  
ATOM   1880  CA  SER A 122     -52.240 -19.441   4.046  1.00  0.72           C  
ATOM   1881  C   SER A 122     -53.023 -18.748   5.160  1.00  0.72           C  
ATOM   1882  O   SER A 122     -54.088 -19.221   5.563  1.00  0.72           O  
ATOM   1883  CB  SER A 122     -51.115 -20.297   4.619  1.00  0.72           C  
ATOM   1884  OG  SER A 122     -50.580 -21.142   3.617  1.00  0.72           O  
ATOM   1885  H   SER A 122     -50.717 -18.390   2.937  1.00  0.72           H  
ATOM   1886  HA  SER A 122     -52.916 -20.103   3.513  1.00  0.72           H  
ATOM   1887 1HB  SER A 122     -50.327 -19.651   5.018  1.00  0.72           H  
ATOM   1888 2HB  SER A 122     -51.502 -20.898   5.438  1.00  0.72           H  
ATOM   1889  HG  SER A 122     -50.134 -21.915   4.076  1.00  0.72           H  
ATOM   1890  N   ILE A 123     -52.533 -17.607   5.633  1.00  0.72           N  
ATOM   1891  CA  ILE A 123     -53.196 -16.923   6.733  1.00  0.72           C  
ATOM   1892  C   ILE A 123     -54.542 -16.364   6.298  1.00  0.72           C  
ATOM   1893  O   ILE A 123     -55.556 -16.517   6.988  1.00  0.72           O  
ATOM   1894  CB  ILE A 123     -52.346 -15.774   7.244  1.00  0.72           C  
ATOM   1895  CG1 ILE A 123     -51.104 -16.313   7.795  1.00  0.72           C  
ATOM   1896  CG2 ILE A 123     -53.127 -15.088   8.335  1.00  0.72           C  
ATOM   1897  CD1 ILE A 123     -50.055 -15.263   8.053  1.00  0.72           C  
ATOM   1898  H   ILE A 123     -51.653 -17.236   5.261  1.00  0.72           H  
ATOM   1899  HA  ILE A 123     -53.358 -17.638   7.540  1.00  0.72           H  
ATOM   1900  HB  ILE A 123     -52.103 -15.075   6.437  1.00  0.72           H  
ATOM   1901 1HG1 ILE A 123     -51.351 -16.830   8.683  1.00  0.72           H  
ATOM   1902 2HG1 ILE A 123     -50.709 -17.031   7.098  1.00  0.72           H  
ATOM   1903 1HG2 ILE A 123     -52.546 -14.282   8.742  1.00  0.72           H  
ATOM   1904 2HG2 ILE A 123     -54.043 -14.708   7.909  1.00  0.72           H  
ATOM   1905 3HG2 ILE A 123     -53.355 -15.801   9.127  1.00  0.72           H  
ATOM   1906 1HD1 ILE A 123     -49.152 -15.724   8.437  1.00  0.72           H  
ATOM   1907 2HD1 ILE A 123     -49.829 -14.747   7.120  1.00  0.72           H  
ATOM   1908 3HD1 ILE A 123     -50.430 -14.561   8.774  1.00  0.72           H  
ATOM   1909  N   PHE A 124     -54.545 -15.701   5.147  1.00  0.72           N  
ATOM   1910  CA  PHE A 124     -55.745 -15.103   4.598  1.00  0.72           C  
ATOM   1911  C   PHE A 124     -56.773 -16.181   4.271  1.00  0.72           C  
ATOM   1912  O   PHE A 124     -57.971 -15.984   4.482  1.00  0.72           O  
ATOM   1913  CB  PHE A 124     -55.394 -14.310   3.363  1.00  0.72           C  
ATOM   1914  CG  PHE A 124     -54.622 -13.056   3.629  1.00  0.72           C  
ATOM   1915  CD1 PHE A 124     -54.811 -12.351   4.796  1.00  0.72           C  
ATOM   1916  CD2 PHE A 124     -53.690 -12.582   2.704  1.00  0.72           C  
ATOM   1917  CE1 PHE A 124     -54.098 -11.207   5.044  1.00  0.72           C  
ATOM   1918  CE2 PHE A 124     -52.971 -11.432   2.954  1.00  0.72           C  
ATOM   1919  CZ  PHE A 124     -53.179 -10.745   4.131  1.00  0.72           C  
ATOM   1920  H   PHE A 124     -53.673 -15.603   4.626  1.00  0.72           H  
ATOM   1921  HA  PHE A 124     -56.168 -14.430   5.342  1.00  0.72           H  
ATOM   1922 1HB  PHE A 124     -54.776 -14.947   2.744  1.00  0.72           H  
ATOM   1923 2HB  PHE A 124     -56.291 -14.061   2.816  1.00  0.72           H  
ATOM   1924  HD1 PHE A 124     -55.530 -12.711   5.526  1.00  0.72           H  
ATOM   1925  HD2 PHE A 124     -53.528 -13.135   1.779  1.00  0.72           H  
ATOM   1926  HE1 PHE A 124     -54.260 -10.664   5.973  1.00  0.72           H  
ATOM   1927  HE2 PHE A 124     -52.246 -11.072   2.226  1.00  0.72           H  
ATOM   1928  HZ  PHE A 124     -52.625  -9.839   4.351  1.00  0.72           H  
ATOM   1929  N   THR A 125     -56.305 -17.328   3.773  1.00  0.72           N  
ATOM   1930  CA  THR A 125     -57.173 -18.447   3.464  1.00  0.72           C  
ATOM   1931  C   THR A 125     -57.820 -18.953   4.754  1.00  0.72           C  
ATOM   1932  O   THR A 125     -59.024 -19.205   4.773  1.00  0.72           O  
ATOM   1933  CB  THR A 125     -56.407 -19.554   2.737  1.00  0.72           C  
ATOM   1934  OG1 THR A 125     -55.883 -19.036   1.513  1.00  0.72           O  
ATOM   1935  CG2 THR A 125     -57.310 -20.712   2.433  1.00  0.72           C  
ATOM   1936  H   THR A 125     -55.310 -17.434   3.582  1.00  0.72           H  
ATOM   1937  HA  THR A 125     -57.969 -18.107   2.808  1.00  0.72           H  
ATOM   1938  HB  THR A 125     -55.588 -19.857   3.351  1.00  0.72           H  
ATOM   1939  HG1 THR A 125     -55.207 -18.363   1.755  1.00  0.72           H  
ATOM   1940 1HG2 THR A 125     -56.744 -21.478   1.912  1.00  0.72           H  
ATOM   1941 2HG2 THR A 125     -57.711 -21.120   3.362  1.00  0.72           H  
ATOM   1942 3HG2 THR A 125     -58.116 -20.377   1.812  1.00  0.72           H  
ATOM   1943  N   LEU A 126     -57.049 -19.063   5.851  1.00  0.73           N  
ATOM   1944  CA  LEU A 126     -57.656 -19.479   7.115  1.00  0.73           C  
ATOM   1945  C   LEU A 126     -58.715 -18.463   7.537  1.00  0.73           C  
ATOM   1946  O   LEU A 126     -59.786 -18.832   8.041  1.00  0.73           O  
ATOM   1947  CB  LEU A 126     -56.603 -19.611   8.234  1.00  0.73           C  
ATOM   1948  CG  LEU A 126     -55.641 -20.786   8.107  1.00  0.73           C  
ATOM   1949  CD1 LEU A 126     -54.533 -20.688   9.172  1.00  0.73           C  
ATOM   1950  CD2 LEU A 126     -56.435 -22.069   8.260  1.00  0.73           C  
ATOM   1951  H   LEU A 126     -56.046 -18.877   5.801  1.00  0.73           H  
ATOM   1952  HA  LEU A 126     -58.135 -20.445   6.969  1.00  0.73           H  
ATOM   1953 1HB  LEU A 126     -56.005 -18.700   8.251  1.00  0.73           H  
ATOM   1954 2HB  LEU A 126     -57.118 -19.698   9.189  1.00  0.73           H  
ATOM   1955  HG  LEU A 126     -55.175 -20.763   7.139  1.00  0.73           H  
ATOM   1956 1HD1 LEU A 126     -53.852 -21.533   9.067  1.00  0.73           H  
ATOM   1957 2HD1 LEU A 126     -53.982 -19.756   9.033  1.00  0.73           H  
ATOM   1958 3HD1 LEU A 126     -54.973 -20.705  10.161  1.00  0.73           H  
ATOM   1959 1HD2 LEU A 126     -55.763 -22.912   8.147  1.00  0.73           H  
ATOM   1960 2HD2 LEU A 126     -56.905 -22.099   9.245  1.00  0.73           H  
ATOM   1961 3HD2 LEU A 126     -57.203 -22.109   7.492  1.00  0.73           H  
ATOM   1962  N   ALA A 127     -58.440 -17.173   7.324  1.00  0.75           N  
ATOM   1963  CA  ALA A 127     -59.434 -16.170   7.661  1.00  0.75           C  
ATOM   1964  C   ALA A 127     -60.691 -16.367   6.815  1.00  0.75           C  
ATOM   1965  O   ALA A 127     -61.808 -16.305   7.333  1.00  0.75           O  
ATOM   1966  CB  ALA A 127     -58.859 -14.779   7.487  1.00  0.75           C  
ATOM   1967  H   ALA A 127     -57.532 -16.898   6.945  1.00  0.75           H  
ATOM   1968  HA  ALA A 127     -59.718 -16.305   8.692  1.00  0.75           H  
ATOM   1969 1HB  ALA A 127     -59.602 -14.058   7.769  1.00  0.75           H  
ATOM   1970 2HB  ALA A 127     -57.981 -14.671   8.127  1.00  0.75           H  
ATOM   1971 3HB  ALA A 127     -58.576 -14.622   6.457  1.00  0.75           H  
ATOM   1972  N   ALA A 128     -60.523 -16.667   5.523  1.00  0.76           N  
ATOM   1973  CA  ALA A 128     -61.666 -16.890   4.644  1.00  0.76           C  
ATOM   1974  C   ALA A 128     -62.502 -18.078   5.114  1.00  0.76           C  
ATOM   1975  O   ALA A 128     -63.736 -18.020   5.114  1.00  0.76           O  
ATOM   1976  CB  ALA A 128     -61.192 -17.115   3.225  1.00  0.76           C  
ATOM   1977  H   ALA A 128     -59.580 -16.695   5.136  1.00  0.76           H  
ATOM   1978  HA  ALA A 128     -62.292 -15.999   4.675  1.00  0.76           H  
ATOM   1979 1HB  ALA A 128     -62.049 -17.246   2.579  1.00  0.76           H  
ATOM   1980 2HB  ALA A 128     -60.620 -16.252   2.905  1.00  0.76           H  
ATOM   1981 3HB  ALA A 128     -60.567 -18.002   3.182  1.00  0.76           H  
ATOM   1982  N   MET A 129     -61.824 -19.139   5.564  1.00  0.78           N  
ATOM   1983  CA  MET A 129     -62.495 -20.327   6.080  1.00  0.78           C  
ATOM   1984  C   MET A 129     -63.266 -20.009   7.341  1.00  0.78           C  
ATOM   1985  O   MET A 129     -64.390 -20.479   7.542  1.00  0.78           O  
ATOM   1986  CB  MET A 129     -61.481 -21.420   6.367  1.00  0.78           C  
ATOM   1987  CG  MET A 129     -60.869 -21.983   5.142  1.00  0.78           C  
ATOM   1988  SD  MET A 129     -59.542 -23.124   5.476  1.00  0.78           S  
ATOM   1989  CE  MET A 129     -60.475 -24.456   6.193  1.00  0.78           C  
ATOM   1990  H   MET A 129     -60.805 -19.122   5.514  1.00  0.78           H  
ATOM   1991  HA  MET A 129     -63.198 -20.679   5.330  1.00  0.78           H  
ATOM   1992 1HB  MET A 129     -60.685 -21.022   6.987  1.00  0.78           H  
ATOM   1993 2HB  MET A 129     -61.959 -22.227   6.919  1.00  0.78           H  
ATOM   1994 1HG  MET A 129     -61.638 -22.504   4.580  1.00  0.78           H  
ATOM   1995 2HG  MET A 129     -60.491 -21.170   4.534  1.00  0.78           H  
ATOM   1996 1HE  MET A 129     -59.807 -25.262   6.471  1.00  0.78           H  
ATOM   1997 2HE  MET A 129     -60.998 -24.100   7.080  1.00  0.78           H  
ATOM   1998 3HE  MET A 129     -61.200 -24.818   5.470  1.00  0.78           H  
ATOM   1999  N   SER A 130     -62.669 -19.192   8.197  1.00  0.81           N  
ATOM   2000  CA  SER A 130     -63.295 -18.825   9.446  1.00  0.81           C  
ATOM   2001  C   SER A 130     -64.582 -18.056   9.167  1.00  0.81           C  
ATOM   2002  O   SER A 130     -65.613 -18.313   9.800  1.00  0.81           O  
ATOM   2003  CB  SER A 130     -62.323 -18.011  10.244  1.00  0.81           C  
ATOM   2004  OG  SER A 130     -61.196 -18.784  10.546  1.00  0.81           O  
ATOM   2005  H   SER A 130     -61.731 -18.845   7.994  1.00  0.81           H  
ATOM   2006  HA  SER A 130     -63.540 -19.735   9.996  1.00  0.81           H  
ATOM   2007 1HB  SER A 130     -62.031 -17.127   9.691  1.00  0.81           H  
ATOM   2008 2HB  SER A 130     -62.795 -17.681  11.165  1.00  0.81           H  
ATOM   2009  HG  SER A 130     -60.721 -18.917   9.690  1.00  0.81           H  
ATOM   2010  N   VAL A 131     -64.533 -17.157   8.174  1.00  0.83           N  
ATOM   2011  CA  VAL A 131     -65.705 -16.395   7.760  1.00  0.83           C  
ATOM   2012  C   VAL A 131     -66.757 -17.320   7.153  1.00  0.83           C  
ATOM   2013  O   VAL A 131     -67.944 -17.192   7.444  1.00  0.83           O  
ATOM   2014  CB  VAL A 131     -65.343 -15.281   6.773  1.00  0.83           C  
ATOM   2015  CG1 VAL A 131     -66.631 -14.658   6.231  1.00  0.83           C  
ATOM   2016  CG2 VAL A 131     -64.504 -14.228   7.493  1.00  0.83           C  
ATOM   2017  H   VAL A 131     -63.639 -16.985   7.711  1.00  0.83           H  
ATOM   2018  HA  VAL A 131     -66.124 -15.917   8.643  1.00  0.83           H  
ATOM   2019  HB  VAL A 131     -64.780 -15.702   5.938  1.00  0.83           H  
ATOM   2020 1HG1 VAL A 131     -66.384 -13.867   5.525  1.00  0.83           H  
ATOM   2021 2HG1 VAL A 131     -67.219 -15.426   5.725  1.00  0.83           H  
ATOM   2022 3HG1 VAL A 131     -67.211 -14.242   7.056  1.00  0.83           H  
ATOM   2023 1HG2 VAL A 131     -64.247 -13.436   6.797  1.00  0.83           H  
ATOM   2024 2HG2 VAL A 131     -65.078 -13.815   8.317  1.00  0.83           H  
ATOM   2025 3HG2 VAL A 131     -63.596 -14.681   7.880  1.00  0.83           H  
ATOM   2026  N   ASP A 132     -66.331 -18.274   6.315  1.00  0.85           N  
ATOM   2027  CA  ASP A 132     -67.251 -19.238   5.711  1.00  0.85           C  
ATOM   2028  C   ASP A 132     -68.022 -19.984   6.806  1.00  0.85           C  
ATOM   2029  O   ASP A 132     -69.249 -20.110   6.721  1.00  0.85           O  
ATOM   2030  CB  ASP A 132     -66.459 -20.229   4.818  1.00  0.85           C  
ATOM   2031  CG  ASP A 132     -67.286 -21.316   4.045  1.00  0.85           C  
ATOM   2032  OD1 ASP A 132     -68.034 -21.004   3.133  1.00  0.85           O  
ATOM   2033  OD2 ASP A 132     -67.130 -22.482   4.367  1.00  0.85           O  
ATOM   2034  H   ASP A 132     -65.341 -18.320   6.074  1.00  0.85           H  
ATOM   2035  HA  ASP A 132     -67.966 -18.695   5.093  1.00  0.85           H  
ATOM   2036 1HB  ASP A 132     -65.874 -19.657   4.095  1.00  0.85           H  
ATOM   2037 2HB  ASP A 132     -65.742 -20.751   5.441  1.00  0.85           H  
ATOM   2038  N   ARG A 133     -67.310 -20.452   7.848  1.00  0.88           N  
ATOM   2039  CA  ARG A 133     -67.962 -21.164   8.950  1.00  0.88           C  
ATOM   2040  C   ARG A 133     -68.850 -20.239   9.779  1.00  0.88           C  
ATOM   2041  O   ARG A 133     -69.955 -20.616  10.171  1.00  0.88           O  
ATOM   2042  CB  ARG A 133     -66.937 -21.834   9.851  1.00  0.88           C  
ATOM   2043  CG  ARG A 133     -66.202 -23.000   9.213  1.00  0.88           C  
ATOM   2044  CD  ARG A 133     -67.167 -24.037   8.772  1.00  0.88           C  
ATOM   2045  NE  ARG A 133     -66.522 -25.259   8.334  1.00  0.88           N  
ATOM   2046  CZ  ARG A 133     -67.167 -26.288   7.740  1.00  0.88           C  
ATOM   2047  NH1 ARG A 133     -68.454 -26.201   7.501  1.00  0.88           N  
ATOM   2048  NH2 ARG A 133     -66.510 -27.388   7.420  1.00  0.88           N  
ATOM   2049  H   ARG A 133     -66.296 -20.332   7.851  1.00  0.88           H  
ATOM   2050  HA  ARG A 133     -68.588 -21.944   8.522  1.00  0.88           H  
ATOM   2051 1HB  ARG A 133     -66.185 -21.095  10.142  1.00  0.88           H  
ATOM   2052 2HB  ARG A 133     -67.423 -22.188  10.757  1.00  0.88           H  
ATOM   2053 1HG  ARG A 133     -65.647 -22.649   8.339  1.00  0.88           H  
ATOM   2054 2HG  ARG A 133     -65.510 -23.441   9.934  1.00  0.88           H  
ATOM   2055 1HD  ARG A 133     -67.841 -24.280   9.594  1.00  0.88           H  
ATOM   2056 2HD  ARG A 133     -67.745 -23.643   7.933  1.00  0.88           H  
ATOM   2057  HE  ARG A 133     -65.531 -25.362   8.509  1.00  0.88           H  
ATOM   2058 1HH1 ARG A 133     -68.955 -25.358   7.748  1.00  0.88           H  
ATOM   2059 2HH1 ARG A 133     -68.939 -26.974   7.071  1.00  0.88           H  
ATOM   2060 1HH2 ARG A 133     -65.527 -27.469   7.636  1.00  0.88           H  
ATOM   2061 2HH2 ARG A 133     -66.996 -28.157   6.987  1.00  0.88           H  
ATOM   2062  N   TYR A 134     -68.403 -19.008   9.994  1.00  0.90           N  
ATOM   2063  CA  TYR A 134     -69.199 -18.016  10.695  1.00  0.90           C  
ATOM   2064  C   TYR A 134     -70.525 -17.838   9.998  1.00  0.90           C  
ATOM   2065  O   TYR A 134     -71.588 -17.969  10.601  1.00  0.90           O  
ATOM   2066  CB  TYR A 134     -68.422 -16.712  10.774  1.00  0.90           C  
ATOM   2067  CG  TYR A 134     -69.158 -15.525  11.247  1.00  0.90           C  
ATOM   2068  CD1 TYR A 134     -69.406 -15.300  12.581  1.00  0.90           C  
ATOM   2069  CD2 TYR A 134     -69.584 -14.626  10.299  1.00  0.90           C  
ATOM   2070  CE1 TYR A 134     -70.112 -14.163  12.949  1.00  0.90           C  
ATOM   2071  CE2 TYR A 134     -70.272 -13.513  10.664  1.00  0.90           C  
ATOM   2072  CZ  TYR A 134     -70.544 -13.280  11.980  1.00  0.90           C  
ATOM   2073  OH  TYR A 134     -71.276 -12.169  12.327  1.00  0.90           O  
ATOM   2074  H   TYR A 134     -67.471 -18.743   9.678  1.00  0.90           H  
ATOM   2075  HA  TYR A 134     -69.408 -18.365  11.694  1.00  0.90           H  
ATOM   2076 1HB  TYR A 134     -67.578 -16.859  11.434  1.00  0.90           H  
ATOM   2077 2HB  TYR A 134     -68.026 -16.483   9.808  1.00  0.90           H  
ATOM   2078  HD1 TYR A 134     -69.061 -16.014  13.331  1.00  0.90           H  
ATOM   2079  HD2 TYR A 134     -69.376 -14.816   9.246  1.00  0.90           H  
ATOM   2080  HE1 TYR A 134     -70.339 -13.964  13.981  1.00  0.90           H  
ATOM   2081  HE2 TYR A 134     -70.616 -12.813   9.903  1.00  0.90           H  
ATOM   2082  HH  TYR A 134     -71.345 -12.118  13.285  1.00  0.90           H  
ATOM   2083  N   VAL A 135     -70.486 -17.611   8.698  1.00  0.93           N  
ATOM   2084  CA  VAL A 135     -71.725 -17.434   7.981  1.00  0.93           C  
ATOM   2085  C   VAL A 135     -72.596 -18.685   8.037  1.00  0.93           C  
ATOM   2086  O   VAL A 135     -73.777 -18.604   8.378  1.00  0.93           O  
ATOM   2087  CB  VAL A 135     -71.439 -17.072   6.515  1.00  0.93           C  
ATOM   2088  CG1 VAL A 135     -72.728 -17.109   5.722  1.00  0.93           C  
ATOM   2089  CG2 VAL A 135     -70.808 -15.677   6.454  1.00  0.93           C  
ATOM   2090  H   VAL A 135     -69.590 -17.534   8.216  1.00  0.93           H  
ATOM   2091  HA  VAL A 135     -72.266 -16.611   8.441  1.00  0.93           H  
ATOM   2092  HB  VAL A 135     -70.750 -17.811   6.087  1.00  0.93           H  
ATOM   2093 1HG1 VAL A 135     -72.511 -16.870   4.689  1.00  0.93           H  
ATOM   2094 2HG1 VAL A 135     -73.137 -18.100   5.784  1.00  0.93           H  
ATOM   2095 3HG1 VAL A 135     -73.440 -16.390   6.129  1.00  0.93           H  
ATOM   2096 1HG2 VAL A 135     -70.596 -15.418   5.418  1.00  0.93           H  
ATOM   2097 2HG2 VAL A 135     -71.495 -14.946   6.880  1.00  0.93           H  
ATOM   2098 3HG2 VAL A 135     -69.883 -15.675   7.023  1.00  0.93           H  
ATOM   2099  N   ALA A 136     -72.001 -19.856   7.802  1.00  0.97           N  
ATOM   2100  CA  ALA A 136     -72.743 -21.112   7.802  1.00  0.97           C  
ATOM   2101  C   ALA A 136     -73.461 -21.426   9.117  1.00  0.97           C  
ATOM   2102  O   ALA A 136     -74.553 -22.003   9.107  1.00  0.97           O  
ATOM   2103  CB  ALA A 136     -71.788 -22.252   7.521  1.00  0.97           C  
ATOM   2104  H   ALA A 136     -71.008 -19.876   7.566  1.00  0.97           H  
ATOM   2105  HA  ALA A 136     -73.487 -21.052   7.011  1.00  0.97           H  
ATOM   2106 1HB  ALA A 136     -72.338 -23.187   7.475  1.00  0.97           H  
ATOM   2107 2HB  ALA A 136     -71.278 -22.081   6.597  1.00  0.97           H  
ATOM   2108 3HB  ALA A 136     -71.056 -22.301   8.324  1.00  0.97           H  
ATOM   2109  N   ILE A 137     -72.841 -21.077  10.242  1.00  1.05           N  
ATOM   2110  CA  ILE A 137     -73.391 -21.379  11.558  1.00  1.05           C  
ATOM   2111  C   ILE A 137     -74.190 -20.236  12.187  1.00  1.05           C  
ATOM   2112  O   ILE A 137     -75.283 -20.452  12.712  1.00  1.05           O  
ATOM   2113  CB  ILE A 137     -72.255 -21.837  12.494  1.00  1.05           C  
ATOM   2114  CG1 ILE A 137     -71.669 -23.151  11.932  1.00  1.05           C  
ATOM   2115  CG2 ILE A 137     -72.756 -22.013  13.930  1.00  1.05           C  
ATOM   2116  CD1 ILE A 137     -70.412 -23.630  12.602  1.00  1.05           C  
ATOM   2117  H   ILE A 137     -71.928 -20.625  10.181  1.00  1.05           H  
ATOM   2118  HA  ILE A 137     -74.070 -22.221  11.444  1.00  1.05           H  
ATOM   2119  HB  ILE A 137     -71.458 -21.091  12.475  1.00  1.05           H  
ATOM   2120 1HG1 ILE A 137     -72.417 -23.916  12.014  1.00  1.05           H  
ATOM   2121 2HG1 ILE A 137     -71.444 -22.999  10.878  1.00  1.05           H  
ATOM   2122 1HG2 ILE A 137     -71.948 -22.335  14.571  1.00  1.05           H  
ATOM   2123 2HG2 ILE A 137     -73.140 -21.061  14.288  1.00  1.05           H  
ATOM   2124 3HG2 ILE A 137     -73.546 -22.759  13.952  1.00  1.05           H  
ATOM   2125 1HD1 ILE A 137     -70.078 -24.556  12.134  1.00  1.05           H  
ATOM   2126 2HD1 ILE A 137     -69.636 -22.870  12.494  1.00  1.05           H  
ATOM   2127 3HD1 ILE A 137     -70.611 -23.810  13.651  1.00  1.05           H  
ATOM   2128  N   VAL A 138     -73.637 -19.030  12.161  1.00  1.15           N  
ATOM   2129  CA  VAL A 138     -74.236 -17.866  12.799  1.00  1.15           C  
ATOM   2130  C   VAL A 138     -75.382 -17.266  11.970  1.00  1.15           C  
ATOM   2131  O   VAL A 138     -76.376 -16.790  12.522  1.00  1.15           O  
ATOM   2132  CB  VAL A 138     -73.156 -16.809  13.076  1.00  1.15           C  
ATOM   2133  CG1 VAL A 138     -73.771 -15.565  13.644  1.00  1.15           C  
ATOM   2134  CG2 VAL A 138     -72.090 -17.421  14.024  1.00  1.15           C  
ATOM   2135  H   VAL A 138     -72.756 -18.889  11.675  1.00  1.15           H  
ATOM   2136  HA  VAL A 138     -74.643 -18.184  13.761  1.00  1.15           H  
ATOM   2137  HB  VAL A 138     -72.693 -16.515  12.142  1.00  1.15           H  
ATOM   2138 1HG1 VAL A 138     -72.996 -14.820  13.811  1.00  1.15           H  
ATOM   2139 2HG1 VAL A 138     -74.503 -15.176  12.943  1.00  1.15           H  
ATOM   2140 3HG1 VAL A 138     -74.260 -15.802  14.586  1.00  1.15           H  
ATOM   2141 1HG2 VAL A 138     -71.312 -16.699  14.221  1.00  1.15           H  
ATOM   2142 2HG2 VAL A 138     -72.558 -17.709  14.964  1.00  1.15           H  
ATOM   2143 3HG2 VAL A 138     -71.653 -18.301  13.549  1.00  1.15           H  
ATOM   2144  N   HIS A 139     -75.220 -17.233  10.640  1.00  1.28           N  
ATOM   2145  CA  HIS A 139     -76.186 -16.612   9.743  1.00  1.28           C  
ATOM   2146  C   HIS A 139     -76.642 -17.633   8.707  1.00  1.28           C  
ATOM   2147  O   HIS A 139     -76.677 -17.349   7.499  1.00  1.28           O  
ATOM   2148  CB  HIS A 139     -75.525 -15.447   9.003  1.00  1.28           C  
ATOM   2149  CG  HIS A 139     -74.989 -14.379   9.890  1.00  1.28           C  
ATOM   2150  ND1 HIS A 139     -75.793 -13.483  10.558  1.00  1.28           N  
ATOM   2151  CD2 HIS A 139     -73.721 -14.075  10.228  1.00  1.28           C  
ATOM   2152  CE1 HIS A 139     -75.034 -12.660  11.270  1.00  1.28           C  
ATOM   2153  NE2 HIS A 139     -73.772 -12.997  11.087  1.00  1.28           N  
ATOM   2154  H   HIS A 139     -74.411 -17.669  10.199  1.00  1.28           H  
ATOM   2155  HA  HIS A 139     -77.054 -16.257  10.296  1.00  1.28           H  
ATOM   2156 1HB  HIS A 139     -74.702 -15.831   8.397  1.00  1.28           H  
ATOM   2157 2HB  HIS A 139     -76.246 -14.995   8.325  1.00  1.28           H  
ATOM   2158  HD2 HIS A 139     -72.829 -14.595   9.883  1.00  1.28           H  
ATOM   2159  HE1 HIS A 139     -75.391 -11.849  11.901  1.00  1.28           H  
ATOM   2160  HE2 HIS A 139     -72.951 -12.548  11.514  1.00  1.28           H  
ATOM   2161  N   SER A 140     -77.057 -18.806   9.188  1.00  1.43           N  
ATOM   2162  CA  SER A 140     -77.410 -19.902   8.292  1.00  1.43           C  
ATOM   2163  C   SER A 140     -78.551 -19.548   7.338  1.00  1.43           C  
ATOM   2164  O   SER A 140     -78.578 -19.999   6.194  1.00  1.43           O  
ATOM   2165  CB  SER A 140     -77.809 -21.116   9.113  1.00  1.43           C  
ATOM   2166  OG  SER A 140     -79.016 -20.896   9.805  1.00  1.43           O  
ATOM   2167  H   SER A 140     -77.048 -18.958  10.191  1.00  1.43           H  
ATOM   2168  HA  SER A 140     -76.522 -20.159   7.712  1.00  1.43           H  
ATOM   2169 1HB  SER A 140     -77.905 -21.984   8.464  1.00  1.43           H  
ATOM   2170 2HB  SER A 140     -77.013 -21.331   9.830  1.00  1.43           H  
ATOM   2171  HG  SER A 140     -79.053 -21.576  10.484  1.00  1.43           H  
ATOM   2172  N   ARG A 141     -79.429 -18.640   7.757  1.00  1.57           N  
ATOM   2173  CA  ARG A 141     -80.553 -18.211   6.930  1.00  1.57           C  
ATOM   2174  C   ARG A 141     -80.110 -17.445   5.681  1.00  1.57           C  
ATOM   2175  O   ARG A 141     -80.803 -17.444   4.662  1.00  1.57           O  
ATOM   2176  CB  ARG A 141     -81.508 -17.346   7.736  1.00  1.57           C  
ATOM   2177  CG  ARG A 141     -82.297 -18.098   8.804  1.00  1.57           C  
ATOM   2178  CD  ARG A 141     -83.192 -17.195   9.583  1.00  1.57           C  
ATOM   2179  NE  ARG A 141     -83.955 -17.926  10.587  1.00  1.57           N  
ATOM   2180  CZ  ARG A 141     -84.787 -17.360  11.485  1.00  1.57           C  
ATOM   2181  NH1 ARG A 141     -84.959 -16.056  11.499  1.00  1.57           N  
ATOM   2182  NH2 ARG A 141     -85.434 -18.119  12.352  1.00  1.57           N  
ATOM   2183  H   ARG A 141     -79.337 -18.288   8.698  1.00  1.57           H  
ATOM   2184  HA  ARG A 141     -81.093 -19.102   6.609  1.00  1.57           H  
ATOM   2185 1HB  ARG A 141     -80.949 -16.555   8.230  1.00  1.57           H  
ATOM   2186 2HB  ARG A 141     -82.223 -16.873   7.063  1.00  1.57           H  
ATOM   2187 1HG  ARG A 141     -82.911 -18.863   8.329  1.00  1.57           H  
ATOM   2188 2HG  ARG A 141     -81.600 -18.574   9.497  1.00  1.57           H  
ATOM   2189 1HD  ARG A 141     -82.593 -16.440  10.092  1.00  1.57           H  
ATOM   2190 2HD  ARG A 141     -83.895 -16.707   8.909  1.00  1.57           H  
ATOM   2191  HE  ARG A 141     -83.852 -18.932  10.612  1.00  1.57           H  
ATOM   2192 1HH1 ARG A 141     -84.465 -15.475  10.837  1.00  1.57           H  
ATOM   2193 2HH1 ARG A 141     -85.583 -15.636  12.173  1.00  1.57           H  
ATOM   2194 1HH2 ARG A 141     -85.305 -19.121  12.342  1.00  1.57           H  
ATOM   2195 2HH2 ARG A 141     -86.060 -17.697  13.022  1.00  1.57           H  
ATOM   2196  N   ARG A 142     -78.965 -16.767   5.766  1.00  1.67           N  
ATOM   2197  CA  ARG A 142     -78.464 -15.972   4.656  1.00  1.67           C  
ATOM   2198  C   ARG A 142     -77.419 -16.760   3.889  1.00  1.67           C  
ATOM   2199  O   ARG A 142     -77.171 -16.507   2.699  1.00  1.67           O  
ATOM   2200  CB  ARG A 142     -77.871 -14.667   5.156  1.00  1.67           C  
ATOM   2201  CG  ARG A 142     -78.883 -13.733   5.819  1.00  1.67           C  
ATOM   2202  CD  ARG A 142     -78.256 -12.467   6.299  1.00  1.67           C  
ATOM   2203  NE  ARG A 142     -79.240 -11.578   6.915  1.00  1.67           N  
ATOM   2204  CZ  ARG A 142     -78.970 -10.354   7.418  1.00  1.67           C  
ATOM   2205  NH1 ARG A 142     -77.746  -9.876   7.376  1.00  1.67           N  
ATOM   2206  NH2 ARG A 142     -79.940  -9.632   7.954  1.00  1.67           N  
ATOM   2207  H   ARG A 142     -78.397 -16.836   6.606  1.00  1.67           H  
ATOM   2208  HA  ARG A 142     -79.291 -15.743   3.984  1.00  1.67           H  
ATOM   2209 1HB  ARG A 142     -77.089 -14.887   5.885  1.00  1.67           H  
ATOM   2210 2HB  ARG A 142     -77.408 -14.134   4.327  1.00  1.67           H  
ATOM   2211 1HG  ARG A 142     -79.665 -13.481   5.103  1.00  1.67           H  
ATOM   2212 2HG  ARG A 142     -79.327 -14.241   6.677  1.00  1.67           H  
ATOM   2213 1HD  ARG A 142     -77.491 -12.699   7.043  1.00  1.67           H  
ATOM   2214 2HD  ARG A 142     -77.801 -11.943   5.460  1.00  1.67           H  
ATOM   2215  HE  ARG A 142     -80.196 -11.903   6.969  1.00  1.67           H  
ATOM   2216 1HH1 ARG A 142     -77.003 -10.427   6.969  1.00  1.67           H  
ATOM   2217 2HH1 ARG A 142     -77.548  -8.961   7.752  1.00  1.67           H  
ATOM   2218 1HH2 ARG A 142     -80.882  -9.996   7.987  1.00  1.67           H  
ATOM   2219 2HH2 ARG A 142     -79.739  -8.717   8.330  1.00  1.67           H  
ATOM   2220  N   SER A 143     -76.865 -17.784   4.554  1.00  1.70           N  
ATOM   2221  CA  SER A 143     -75.798 -18.587   3.982  1.00  1.70           C  
ATOM   2222  C   SER A 143     -76.240 -19.288   2.713  1.00  1.70           C  
ATOM   2223  O   SER A 143     -75.415 -19.592   1.867  1.00  1.70           O  
ATOM   2224  CB  SER A 143     -75.341 -19.675   4.935  1.00  1.70           C  
ATOM   2225  OG  SER A 143     -76.283 -20.722   5.020  1.00  1.70           O  
ATOM   2226  H   SER A 143     -77.124 -17.942   5.527  1.00  1.70           H  
ATOM   2227  HA  SER A 143     -74.962 -17.933   3.756  1.00  1.70           H  
ATOM   2228 1HB  SER A 143     -74.389 -20.067   4.604  1.00  1.70           H  
ATOM   2229 2HB  SER A 143     -75.194 -19.242   5.925  1.00  1.70           H  
ATOM   2230  HG  SER A 143     -77.098 -20.353   5.407  1.00  1.70           H  
ATOM   2231  N   SER A 144     -77.547 -19.486   2.531  1.00  1.66           N  
ATOM   2232  CA  SER A 144     -78.051 -20.162   1.338  1.00  1.66           C  
ATOM   2233  C   SER A 144     -77.784 -19.389   0.036  1.00  1.66           C  
ATOM   2234  O   SER A 144     -77.855 -19.962  -1.052  1.00  1.66           O  
ATOM   2235  CB  SER A 144     -79.537 -20.434   1.474  1.00  1.66           C  
ATOM   2236  OG  SER A 144     -80.290 -19.248   1.456  1.00  1.66           O  
ATOM   2237  H   SER A 144     -78.188 -19.194   3.257  1.00  1.66           H  
ATOM   2238  HA  SER A 144     -77.540 -21.122   1.262  1.00  1.66           H  
ATOM   2239 1HB  SER A 144     -79.855 -21.078   0.654  1.00  1.66           H  
ATOM   2240 2HB  SER A 144     -79.723 -20.971   2.403  1.00  1.66           H  
ATOM   2241  HG  SER A 144     -80.163 -18.832   2.319  1.00  1.66           H  
ATOM   2242  N   SER A 145     -77.500 -18.084   0.144  1.00  1.57           N  
ATOM   2243  CA  SER A 145     -77.206 -17.249  -1.020  1.00  1.57           C  
ATOM   2244  C   SER A 145     -75.697 -17.039  -1.181  1.00  1.57           C  
ATOM   2245  O   SER A 145     -75.236 -16.367  -2.108  1.00  1.57           O  
ATOM   2246  CB  SER A 145     -77.905 -15.910  -0.869  1.00  1.57           C  
ATOM   2247  OG  SER A 145     -77.407 -15.186   0.236  1.00  1.57           O  
ATOM   2248  H   SER A 145     -77.460 -17.652   1.067  1.00  1.57           H  
ATOM   2249  HA  SER A 145     -77.581 -17.749  -1.912  1.00  1.57           H  
ATOM   2250 1HB  SER A 145     -77.774 -15.326  -1.777  1.00  1.57           H  
ATOM   2251 2HB  SER A 145     -78.971 -16.081  -0.739  1.00  1.57           H  
ATOM   2252  HG  SER A 145     -77.395 -15.807   1.005  1.00  1.57           H  
ATOM   2253  N   LEU A 146     -74.960 -17.548  -0.209  1.00  1.46           N  
ATOM   2254  CA  LEU A 146     -73.531 -17.403  -0.045  1.00  1.46           C  
ATOM   2255  C   LEU A 146     -72.911 -18.782  -0.091  1.00  1.46           C  
ATOM   2256  O   LEU A 146     -73.589 -19.756  -0.398  1.00  1.46           O  
ATOM   2257  CB  LEU A 146     -73.253 -16.730   1.299  1.00  1.46           C  
ATOM   2258  CG  LEU A 146     -73.956 -15.379   1.493  1.00  1.46           C  
ATOM   2259  CD1 LEU A 146     -73.752 -14.892   2.905  1.00  1.46           C  
ATOM   2260  CD2 LEU A 146     -73.411 -14.389   0.485  1.00  1.46           C  
ATOM   2261  H   LEU A 146     -75.412 -18.134   0.486  1.00  1.46           H  
ATOM   2262  HA  LEU A 146     -73.131 -16.800  -0.859  1.00  1.46           H  
ATOM   2263 1HB  LEU A 146     -73.565 -17.396   2.084  1.00  1.46           H  
ATOM   2264 2HB  LEU A 146     -72.186 -16.560   1.399  1.00  1.46           H  
ATOM   2265  HG  LEU A 146     -75.025 -15.499   1.338  1.00  1.46           H  
ATOM   2266 1HD1 LEU A 146     -74.262 -13.939   3.034  1.00  1.46           H  
ATOM   2267 2HD1 LEU A 146     -74.171 -15.615   3.596  1.00  1.46           H  
ATOM   2268 3HD1 LEU A 146     -72.688 -14.766   3.101  1.00  1.46           H  
ATOM   2269 1HD2 LEU A 146     -73.916 -13.431   0.611  1.00  1.46           H  
ATOM   2270 2HD2 LEU A 146     -72.340 -14.260   0.639  1.00  1.46           H  
ATOM   2271 3HD2 LEU A 146     -73.591 -14.762  -0.525  1.00  1.46           H  
ATOM   2272  N   ARG A 147     -71.616 -18.864   0.163  1.00  1.35           N  
ATOM   2273  CA  ARG A 147     -70.948 -20.156   0.241  1.00  1.35           C  
ATOM   2274  C   ARG A 147     -71.069 -20.998  -1.019  1.00  1.35           C  
ATOM   2275  O   ARG A 147     -71.341 -22.198  -0.959  1.00  1.35           O  
ATOM   2276  CB  ARG A 147     -71.509 -20.967   1.392  1.00  1.35           C  
ATOM   2277  CG  ARG A 147     -71.466 -20.304   2.752  1.00  1.35           C  
ATOM   2278  CD  ARG A 147     -71.732 -21.293   3.777  1.00  1.35           C  
ATOM   2279  NE  ARG A 147     -70.633 -22.228   3.866  1.00  1.35           N  
ATOM   2280  CZ  ARG A 147     -70.728 -23.535   4.179  1.00  1.35           C  
ATOM   2281  NH1 ARG A 147     -71.909 -24.091   4.404  1.00  1.35           N  
ATOM   2282  NH2 ARG A 147     -69.627 -24.254   4.255  1.00  1.35           N  
ATOM   2283  H   ARG A 147     -71.091 -18.028   0.360  1.00  1.35           H  
ATOM   2284  HA  ARG A 147     -69.889 -19.976   0.434  1.00  1.35           H  
ATOM   2285 1HB  ARG A 147     -72.538 -21.264   1.197  1.00  1.35           H  
ATOM   2286 2HB  ARG A 147     -70.925 -21.884   1.480  1.00  1.35           H  
ATOM   2287 1HG  ARG A 147     -70.476 -19.878   2.929  1.00  1.35           H  
ATOM   2288 2HG  ARG A 147     -72.228 -19.525   2.821  1.00  1.35           H  
ATOM   2289 1HD  ARG A 147     -71.834 -20.787   4.733  1.00  1.35           H  
ATOM   2290 2HD  ARG A 147     -72.642 -21.842   3.547  1.00  1.35           H  
ATOM   2291  HE  ARG A 147     -69.687 -21.853   3.673  1.00  1.35           H  
ATOM   2292 1HH1 ARG A 147     -72.751 -23.533   4.339  1.00  1.35           H  
ATOM   2293 2HH1 ARG A 147     -71.968 -25.072   4.634  1.00  1.35           H  
ATOM   2294 1HH2 ARG A 147     -68.708 -23.782   4.112  1.00  1.35           H  
ATOM   2295 2HH2 ARG A 147     -69.674 -25.231   4.464  1.00  1.35           H  
ATOM   2296  N   VAL A 148     -70.813 -20.381  -2.156  1.00  1.24           N  
ATOM   2297  CA  VAL A 148     -70.850 -21.097  -3.414  1.00  1.24           C  
ATOM   2298  C   VAL A 148     -69.420 -21.184  -3.910  1.00  1.24           C  
ATOM   2299  O   VAL A 148     -68.611 -20.284  -3.642  1.00  1.24           O  
ATOM   2300  CB  VAL A 148     -71.751 -20.363  -4.420  1.00  1.24           C  
ATOM   2301  CG1 VAL A 148     -73.175 -20.288  -3.879  1.00  1.24           C  
ATOM   2302  CG2 VAL A 148     -71.210 -18.986  -4.657  1.00  1.24           C  
ATOM   2303  H   VAL A 148     -70.605 -19.397  -2.140  1.00  1.24           H  
ATOM   2304  HA  VAL A 148     -71.238 -22.103  -3.254  1.00  1.24           H  
ATOM   2305  HB  VAL A 148     -71.776 -20.919  -5.356  1.00  1.24           H  
ATOM   2306 1HG1 VAL A 148     -73.815 -19.776  -4.596  1.00  1.24           H  
ATOM   2307 2HG1 VAL A 148     -73.554 -21.295  -3.709  1.00  1.24           H  
ATOM   2308 3HG1 VAL A 148     -73.184 -19.740  -2.941  1.00  1.24           H  
ATOM   2309 1HG2 VAL A 148     -71.840 -18.459  -5.372  1.00  1.24           H  
ATOM   2310 2HG2 VAL A 148     -71.195 -18.445  -3.714  1.00  1.24           H  
ATOM   2311 3HG2 VAL A 148     -70.226 -19.071  -5.045  1.00  1.24           H  
ATOM   2312  N   SER A 149     -69.109 -22.233  -4.671  1.00  1.14           N  
ATOM   2313  CA  SER A 149     -67.742 -22.416  -5.151  1.00  1.14           C  
ATOM   2314  C   SER A 149     -67.257 -21.255  -6.005  1.00  1.14           C  
ATOM   2315  O   SER A 149     -66.075 -20.921  -5.994  1.00  1.14           O  
ATOM   2316  CB  SER A 149     -67.657 -23.716  -5.924  1.00  1.14           C  
ATOM   2317  OG  SER A 149     -68.462 -23.680  -7.070  1.00  1.14           O  
ATOM   2318  H   SER A 149     -69.813 -22.928  -4.880  1.00  1.14           H  
ATOM   2319  HA  SER A 149     -67.084 -22.496  -4.288  1.00  1.14           H  
ATOM   2320 1HB  SER A 149     -66.629 -23.883  -6.223  1.00  1.14           H  
ATOM   2321 2HB  SER A 149     -67.954 -24.550  -5.283  1.00  1.14           H  
ATOM   2322  HG  SER A 149     -68.391 -24.558  -7.465  1.00  1.14           H  
ATOM   2323  N   ARG A 150     -68.175 -20.569  -6.675  1.00  1.06           N  
ATOM   2324  CA  ARG A 150     -67.786 -19.416  -7.464  1.00  1.06           C  
ATOM   2325  C   ARG A 150     -67.128 -18.357  -6.595  1.00  1.06           C  
ATOM   2326  O   ARG A 150     -66.111 -17.775  -6.971  1.00  1.06           O  
ATOM   2327  CB  ARG A 150     -68.987 -18.798  -8.157  1.00  1.06           C  
ATOM   2328  CG  ARG A 150     -68.677 -17.545  -8.968  1.00  1.06           C  
ATOM   2329  CD  ARG A 150     -69.888 -17.017  -9.665  1.00  1.06           C  
ATOM   2330  NE  ARG A 150     -69.594 -15.802 -10.421  1.00  1.06           N  
ATOM   2331  CZ  ARG A 150     -69.662 -14.555  -9.910  1.00  1.06           C  
ATOM   2332  NH1 ARG A 150     -70.033 -14.389  -8.663  1.00  1.06           N  
ATOM   2333  NH2 ARG A 150     -69.357 -13.509 -10.660  1.00  1.06           N  
ATOM   2334  H   ARG A 150     -69.136 -20.877  -6.649  1.00  1.06           H  
ATOM   2335  HA  ARG A 150     -67.070 -19.740  -8.219  1.00  1.06           H  
ATOM   2336 1HB  ARG A 150     -69.435 -19.529  -8.827  1.00  1.06           H  
ATOM   2337 2HB  ARG A 150     -69.736 -18.529  -7.416  1.00  1.06           H  
ATOM   2338 1HG  ARG A 150     -68.308 -16.769  -8.292  1.00  1.06           H  
ATOM   2339 2HG  ARG A 150     -67.914 -17.768  -9.714  1.00  1.06           H  
ATOM   2340 1HD  ARG A 150     -70.268 -17.767 -10.357  1.00  1.06           H  
ATOM   2341 2HD  ARG A 150     -70.654 -16.783  -8.925  1.00  1.06           H  
ATOM   2342  HE  ARG A 150     -69.306 -15.902 -11.385  1.00  1.06           H  
ATOM   2343 1HH1 ARG A 150     -70.276 -15.201  -8.107  1.00  1.06           H  
ATOM   2344 2HH1 ARG A 150     -70.087 -13.464  -8.264  1.00  1.06           H  
ATOM   2345 1HH2 ARG A 150     -69.072 -13.642 -11.621  1.00  1.06           H  
ATOM   2346 2HH2 ARG A 150     -69.410 -12.578 -10.274  1.00  1.06           H  
ATOM   2347  N   ASN A 151     -67.724 -18.088  -5.437  1.00  0.98           N  
ATOM   2348  CA  ASN A 151     -67.240 -17.024  -4.593  1.00  0.98           C  
ATOM   2349  C   ASN A 151     -65.981 -17.457  -3.893  1.00  0.98           C  
ATOM   2350  O   ASN A 151     -65.073 -16.653  -3.684  1.00  0.98           O  
ATOM   2351  CB  ASN A 151     -68.312 -16.565  -3.628  1.00  0.98           C  
ATOM   2352  CG  ASN A 151     -69.399 -15.786  -4.345  1.00  0.98           C  
ATOM   2353  OD1 ASN A 151     -69.195 -15.290  -5.461  1.00  0.98           O  
ATOM   2354  ND2 ASN A 151     -70.539 -15.650  -3.719  1.00  0.98           N  
ATOM   2355  H   ASN A 151     -68.489 -18.665  -5.112  1.00  0.98           H  
ATOM   2356  HA  ASN A 151     -66.980 -16.176  -5.223  1.00  0.98           H  
ATOM   2357 1HB  ASN A 151     -68.755 -17.437  -3.140  1.00  0.98           H  
ATOM   2358 2HB  ASN A 151     -67.869 -15.941  -2.855  1.00  0.98           H  
ATOM   2359 1HD2 ASN A 151     -71.289 -15.135  -4.143  1.00  0.98           H  
ATOM   2360 2HD2 ASN A 151     -70.662 -16.053  -2.817  1.00  0.98           H  
ATOM   2361  N   ALA A 152     -65.902 -18.742  -3.546  1.00  0.92           N  
ATOM   2362  CA  ALA A 152     -64.700 -19.225  -2.888  1.00  0.92           C  
ATOM   2363  C   ALA A 152     -63.500 -19.042  -3.788  1.00  0.92           C  
ATOM   2364  O   ALA A 152     -62.446 -18.595  -3.338  1.00  0.92           O  
ATOM   2365  CB  ALA A 152     -64.832 -20.680  -2.533  1.00  0.92           C  
ATOM   2366  H   ALA A 152     -66.691 -19.366  -3.726  1.00  0.92           H  
ATOM   2367  HA  ALA A 152     -64.547 -18.642  -1.984  1.00  0.92           H  
ATOM   2368 1HB  ALA A 152     -63.929 -21.023  -2.026  1.00  0.92           H  
ATOM   2369 2HB  ALA A 152     -65.669 -20.779  -1.884  1.00  0.92           H  
ATOM   2370 3HB  ALA A 152     -64.986 -21.266  -3.439  1.00  0.92           H  
ATOM   2371  N   LEU A 153     -63.681 -19.320  -5.078  1.00  0.86           N  
ATOM   2372  CA  LEU A 153     -62.598 -19.197  -6.032  1.00  0.86           C  
ATOM   2373  C   LEU A 153     -62.260 -17.733  -6.306  1.00  0.86           C  
ATOM   2374  O   LEU A 153     -61.082 -17.385  -6.445  1.00  0.86           O  
ATOM   2375  CB  LEU A 153     -62.966 -19.973  -7.287  1.00  0.86           C  
ATOM   2376  CG  LEU A 153     -63.042 -21.498  -7.025  1.00  0.86           C  
ATOM   2377  CD1 LEU A 153     -63.550 -22.211  -8.253  1.00  0.86           C  
ATOM   2378  CD2 LEU A 153     -61.669 -22.008  -6.590  1.00  0.86           C  
ATOM   2379  H   LEU A 153     -64.583 -19.683  -5.396  1.00  0.86           H  
ATOM   2380  HA  LEU A 153     -61.719 -19.669  -5.602  1.00  0.86           H  
ATOM   2381 1HB  LEU A 153     -63.949 -19.636  -7.632  1.00  0.86           H  
ATOM   2382 2HB  LEU A 153     -62.230 -19.782  -8.063  1.00  0.86           H  
ATOM   2383  HG  LEU A 153     -63.749 -21.683  -6.227  1.00  0.86           H  
ATOM   2384 1HD1 LEU A 153     -63.620 -23.280  -8.047  1.00  0.86           H  
ATOM   2385 2HD1 LEU A 153     -64.539 -21.824  -8.506  1.00  0.86           H  
ATOM   2386 3HD1 LEU A 153     -62.867 -22.043  -9.082  1.00  0.86           H  
ATOM   2387 1HD2 LEU A 153     -61.728 -23.075  -6.387  1.00  0.86           H  
ATOM   2388 2HD2 LEU A 153     -60.945 -21.830  -7.384  1.00  0.86           H  
ATOM   2389 3HD2 LEU A 153     -61.355 -21.484  -5.685  1.00  0.86           H  
ATOM   2390  N   LEU A 154     -63.271 -16.851  -6.325  1.00  0.81           N  
ATOM   2391  CA  LEU A 154     -62.990 -15.425  -6.479  1.00  0.81           C  
ATOM   2392  C   LEU A 154     -62.190 -14.971  -5.257  1.00  0.81           C  
ATOM   2393  O   LEU A 154     -61.239 -14.188  -5.371  1.00  0.81           O  
ATOM   2394  CB  LEU A 154     -64.295 -14.629  -6.614  1.00  0.81           C  
ATOM   2395  CG  LEU A 154     -65.067 -14.849  -7.929  1.00  0.81           C  
ATOM   2396  CD1 LEU A 154     -66.434 -14.186  -7.846  1.00  0.81           C  
ATOM   2397  CD2 LEU A 154     -64.264 -14.278  -9.072  1.00  0.81           C  
ATOM   2398  H   LEU A 154     -64.240 -17.171  -6.256  1.00  0.81           H  
ATOM   2399  HA  LEU A 154     -62.387 -15.275  -7.372  1.00  0.81           H  
ATOM   2400 1HB  LEU A 154     -64.951 -14.903  -5.792  1.00  0.81           H  
ATOM   2401 2HB  LEU A 154     -64.066 -13.569  -6.532  1.00  0.81           H  
ATOM   2402  HG  LEU A 154     -65.209 -15.903  -8.096  1.00  0.81           H  
ATOM   2403 1HD1 LEU A 154     -66.963 -14.354  -8.776  1.00  0.81           H  
ATOM   2404 2HD1 LEU A 154     -67.001 -14.618  -7.025  1.00  0.81           H  
ATOM   2405 3HD1 LEU A 154     -66.314 -13.119  -7.682  1.00  0.81           H  
ATOM   2406 1HD2 LEU A 154     -64.801 -14.439 -10.007  1.00  0.81           H  
ATOM   2407 2HD2 LEU A 154     -64.117 -13.209  -8.916  1.00  0.81           H  
ATOM   2408 3HD2 LEU A 154     -63.296 -14.776  -9.118  1.00  0.81           H  
ATOM   2409  N   GLY A 155     -62.554 -15.525  -4.093  1.00  0.78           N  
ATOM   2410  CA  GLY A 155     -61.897 -15.282  -2.821  1.00  0.78           C  
ATOM   2411  C   GLY A 155     -60.438 -15.673  -2.925  1.00  0.78           C  
ATOM   2412  O   GLY A 155     -59.559 -14.855  -2.667  1.00  0.78           O  
ATOM   2413  H   GLY A 155     -63.362 -16.142  -4.081  1.00  0.78           H  
ATOM   2414 1HA  GLY A 155     -61.989 -14.231  -2.548  1.00  0.78           H  
ATOM   2415 2HA  GLY A 155     -62.386 -15.875  -2.047  1.00  0.78           H  
ATOM   2416  N   VAL A 156     -60.176 -16.907  -3.353  1.00  0.75           N  
ATOM   2417  CA  VAL A 156     -58.812 -17.398  -3.491  1.00  0.75           C  
ATOM   2418  C   VAL A 156     -58.008 -16.516  -4.435  1.00  0.75           C  
ATOM   2419  O   VAL A 156     -56.868 -16.152  -4.129  1.00  0.75           O  
ATOM   2420  CB  VAL A 156     -58.815 -18.855  -3.990  1.00  0.75           C  
ATOM   2421  CG1 VAL A 156     -57.427 -19.262  -4.367  1.00  0.75           C  
ATOM   2422  CG2 VAL A 156     -59.327 -19.781  -2.872  1.00  0.75           C  
ATOM   2423  H   VAL A 156     -60.959 -17.529  -3.552  1.00  0.75           H  
ATOM   2424  HA  VAL A 156     -58.338 -17.382  -2.516  1.00  0.75           H  
ATOM   2425  HB  VAL A 156     -59.454 -18.940  -4.869  1.00  0.75           H  
ATOM   2426 1HG1 VAL A 156     -57.427 -20.294  -4.715  1.00  0.75           H  
ATOM   2427 2HG1 VAL A 156     -57.070 -18.616  -5.164  1.00  0.75           H  
ATOM   2428 3HG1 VAL A 156     -56.781 -19.167  -3.506  1.00  0.75           H  
ATOM   2429 1HG2 VAL A 156     -59.328 -20.812  -3.223  1.00  0.75           H  
ATOM   2430 2HG2 VAL A 156     -58.676 -19.695  -2.001  1.00  0.75           H  
ATOM   2431 3HG2 VAL A 156     -60.329 -19.498  -2.597  1.00  0.75           H  
ATOM   2432  N   GLY A 157     -58.608 -16.134  -5.557  1.00  0.72           N  
ATOM   2433  CA  GLY A 157     -57.961 -15.242  -6.502  1.00  0.72           C  
ATOM   2434  C   GLY A 157     -57.532 -13.948  -5.813  1.00  0.72           C  
ATOM   2435  O   GLY A 157     -56.369 -13.537  -5.912  1.00  0.72           O  
ATOM   2436  H   GLY A 157     -59.546 -16.478  -5.768  1.00  0.72           H  
ATOM   2437 1HA  GLY A 157     -57.096 -15.737  -6.940  1.00  0.72           H  
ATOM   2438 2HA  GLY A 157     -58.656 -15.016  -7.311  1.00  0.72           H  
ATOM   2439  N   CYS A 158     -58.473 -13.312  -5.105  1.00  0.70           N  
ATOM   2440  CA  CYS A 158     -58.222 -12.056  -4.410  1.00  0.70           C  
ATOM   2441  C   CYS A 158     -57.155 -12.225  -3.323  1.00  0.70           C  
ATOM   2442  O   CYS A 158     -56.308 -11.348  -3.131  1.00  0.70           O  
ATOM   2443  CB  CYS A 158     -59.515 -11.560  -3.770  1.00  0.70           C  
ATOM   2444  SG  CYS A 158     -60.773 -11.082  -4.974  1.00  0.70           S  
ATOM   2445  H   CYS A 158     -59.413 -13.712  -5.066  1.00  0.70           H  
ATOM   2446  HA  CYS A 158     -57.879 -11.321  -5.135  1.00  0.70           H  
ATOM   2447 1HB  CYS A 158     -59.933 -12.342  -3.136  1.00  0.70           H  
ATOM   2448 2HB  CYS A 158     -59.303 -10.702  -3.139  1.00  0.70           H  
ATOM   2449  HG  CYS A 158     -61.043 -12.364  -5.354  1.00  0.70           H  
ATOM   2450  N   ILE A 159     -57.162 -13.373  -2.642  1.00  0.67           N  
ATOM   2451  CA  ILE A 159     -56.168 -13.658  -1.617  1.00  0.67           C  
ATOM   2452  C   ILE A 159     -54.770 -13.694  -2.211  1.00  0.67           C  
ATOM   2453  O   ILE A 159     -53.834 -13.099  -1.657  1.00  0.67           O  
ATOM   2454  CB  ILE A 159     -56.471 -14.982  -0.889  1.00  0.67           C  
ATOM   2455  CG1 ILE A 159     -57.736 -14.846  -0.012  1.00  0.67           C  
ATOM   2456  CG2 ILE A 159     -55.280 -15.387  -0.094  1.00  0.67           C  
ATOM   2457  CD1 ILE A 159     -58.261 -16.180   0.496  1.00  0.67           C  
ATOM   2458  H   ILE A 159     -57.895 -14.055  -2.827  1.00  0.67           H  
ATOM   2459  HA  ILE A 159     -56.202 -12.859  -0.878  1.00  0.67           H  
ATOM   2460  HB  ILE A 159     -56.681 -15.757  -1.618  1.00  0.67           H  
ATOM   2461 1HG1 ILE A 159     -57.500 -14.228   0.841  1.00  0.67           H  
ATOM   2462 2HG1 ILE A 159     -58.513 -14.353  -0.577  1.00  0.67           H  
ATOM   2463 1HG2 ILE A 159     -55.472 -16.330   0.424  1.00  0.67           H  
ATOM   2464 2HG2 ILE A 159     -54.434 -15.504  -0.754  1.00  0.67           H  
ATOM   2465 3HG2 ILE A 159     -55.070 -14.616   0.610  1.00  0.67           H  
ATOM   2466 1HD1 ILE A 159     -59.135 -16.013   1.114  1.00  0.67           H  
ATOM   2467 2HD1 ILE A 159     -58.530 -16.816  -0.335  1.00  0.67           H  
ATOM   2468 3HD1 ILE A 159     -57.486 -16.658   1.079  1.00  0.67           H  
ATOM   2469  N   TRP A 160     -54.615 -14.361  -3.352  1.00  0.66           N  
ATOM   2470  CA  TRP A 160     -53.312 -14.400  -3.994  1.00  0.66           C  
ATOM   2471  C   TRP A 160     -52.912 -13.016  -4.500  1.00  0.66           C  
ATOM   2472  O   TRP A 160     -51.768 -12.598  -4.316  1.00  0.66           O  
ATOM   2473  CB  TRP A 160     -53.331 -15.418  -5.139  1.00  0.66           C  
ATOM   2474  CG  TRP A 160     -53.102 -16.841  -4.690  1.00  0.66           C  
ATOM   2475  CD1 TRP A 160     -54.044 -17.791  -4.510  1.00  0.66           C  
ATOM   2476  CD2 TRP A 160     -51.829 -17.489  -4.418  1.00  0.66           C  
ATOM   2477  NE1 TRP A 160     -53.468 -18.972  -4.112  1.00  0.66           N  
ATOM   2478  CE2 TRP A 160     -52.117 -18.810  -4.052  1.00  0.66           C  
ATOM   2479  CE3 TRP A 160     -50.490 -17.064  -4.456  1.00  0.66           C  
ATOM   2480  CZ2 TRP A 160     -51.121 -19.717  -3.708  1.00  0.66           C  
ATOM   2481  CZ3 TRP A 160     -49.492 -17.983  -4.111  1.00  0.66           C  
ATOM   2482  CH2 TRP A 160     -49.803 -19.271  -3.742  1.00  0.66           C  
ATOM   2483  H   TRP A 160     -55.414 -14.851  -3.767  1.00  0.66           H  
ATOM   2484  HA  TRP A 160     -52.577 -14.723  -3.262  1.00  0.66           H  
ATOM   2485 1HB  TRP A 160     -54.304 -15.371  -5.640  1.00  0.66           H  
ATOM   2486 2HB  TRP A 160     -52.571 -15.157  -5.873  1.00  0.66           H  
ATOM   2487  HD1 TRP A 160     -55.094 -17.636  -4.648  1.00  0.66           H  
ATOM   2488  HE1 TRP A 160     -53.972 -19.836  -3.900  1.00  0.66           H  
ATOM   2489  HE3 TRP A 160     -50.236 -16.040  -4.741  1.00  0.66           H  
ATOM   2490  HZ2 TRP A 160     -51.350 -20.744  -3.419  1.00  0.66           H  
ATOM   2491  HZ3 TRP A 160     -48.454 -17.654  -4.138  1.00  0.66           H  
ATOM   2492  HH2 TRP A 160     -48.996 -19.957  -3.477  1.00  0.66           H  
ATOM   2493  N   ALA A 161     -53.864 -12.257  -5.059  1.00  0.65           N  
ATOM   2494  CA  ALA A 161     -53.546 -10.918  -5.554  1.00  0.65           C  
ATOM   2495  C   ALA A 161     -53.042 -10.010  -4.430  1.00  0.65           C  
ATOM   2496  O   ALA A 161     -52.066  -9.269  -4.607  1.00  0.65           O  
ATOM   2497  CB  ALA A 161     -54.781 -10.306  -6.193  1.00  0.65           C  
ATOM   2498  H   ALA A 161     -54.805 -12.633  -5.188  1.00  0.65           H  
ATOM   2499  HA  ALA A 161     -52.757 -11.010  -6.298  1.00  0.65           H  
ATOM   2500 1HB  ALA A 161     -54.540  -9.321  -6.584  1.00  0.65           H  
ATOM   2501 2HB  ALA A 161     -55.124 -10.950  -7.004  1.00  0.65           H  
ATOM   2502 3HB  ALA A 161     -55.564 -10.219  -5.445  1.00  0.65           H  
ATOM   2503  N   LEU A 162     -53.689 -10.098  -3.266  1.00  0.64           N  
ATOM   2504  CA  LEU A 162     -53.305  -9.322  -2.097  1.00  0.64           C  
ATOM   2505  C   LEU A 162     -51.947  -9.729  -1.586  1.00  0.64           C  
ATOM   2506  O   LEU A 162     -51.093  -8.882  -1.318  1.00  0.64           O  
ATOM   2507  CB  LEU A 162     -54.329  -9.478  -0.971  1.00  0.64           C  
ATOM   2508  CG  LEU A 162     -53.968  -8.774   0.346  1.00  0.64           C  
ATOM   2509  CD1 LEU A 162     -53.807  -7.286   0.112  1.00  0.64           C  
ATOM   2510  CD2 LEU A 162     -55.057  -9.050   1.375  1.00  0.64           C  
ATOM   2511  H   LEU A 162     -54.500 -10.714  -3.194  1.00  0.64           H  
ATOM   2512  HA  LEU A 162     -53.263  -8.274  -2.384  1.00  0.64           H  
ATOM   2513 1HB  LEU A 162     -55.287  -9.091  -1.317  1.00  0.64           H  
ATOM   2514 2HB  LEU A 162     -54.450 -10.544  -0.761  1.00  0.64           H  
ATOM   2515  HG  LEU A 162     -53.022  -9.165   0.709  1.00  0.64           H  
ATOM   2516 1HD1 LEU A 162     -53.539  -6.800   1.051  1.00  0.64           H  
ATOM   2517 2HD1 LEU A 162     -53.018  -7.116  -0.622  1.00  0.64           H  
ATOM   2518 3HD1 LEU A 162     -54.742  -6.872  -0.257  1.00  0.64           H  
ATOM   2519 1HD2 LEU A 162     -54.797  -8.568   2.320  1.00  0.64           H  
ATOM   2520 2HD2 LEU A 162     -56.006  -8.659   1.014  1.00  0.64           H  
ATOM   2521 3HD2 LEU A 162     -55.147 -10.124   1.528  1.00  0.64           H  
ATOM   2522  N   SER A 163     -51.747 -11.034  -1.448  1.00  0.65           N  
ATOM   2523  CA  SER A 163     -50.522 -11.558  -0.893  1.00  0.65           C  
ATOM   2524  C   SER A 163     -49.324 -11.113  -1.727  1.00  0.65           C  
ATOM   2525  O   SER A 163     -48.304 -10.671  -1.189  1.00  0.65           O  
ATOM   2526  CB  SER A 163     -50.638 -13.050  -0.887  1.00  0.65           C  
ATOM   2527  OG  SER A 163     -51.689 -13.451  -0.055  1.00  0.65           O  
ATOM   2528  H   SER A 163     -52.487 -11.691  -1.701  1.00  0.65           H  
ATOM   2529  HA  SER A 163     -50.414 -11.184   0.122  1.00  0.65           H  
ATOM   2530 1HB  SER A 163     -50.810 -13.413  -1.898  1.00  0.65           H  
ATOM   2531 2HB  SER A 163     -49.708 -13.483  -0.533  1.00  0.65           H  
ATOM   2532  HG  SER A 163     -52.509 -13.189  -0.532  1.00  0.65           H  
ATOM   2533  N   ILE A 164     -49.480 -11.154  -3.045  1.00  0.66           N  
ATOM   2534  CA  ILE A 164     -48.443 -10.708  -3.951  1.00  0.66           C  
ATOM   2535  C   ILE A 164     -48.189  -9.221  -3.806  1.00  0.66           C  
ATOM   2536  O   ILE A 164     -47.033  -8.789  -3.726  1.00  0.66           O  
ATOM   2537  CB  ILE A 164     -48.815 -11.062  -5.383  1.00  0.66           C  
ATOM   2538  CG1 ILE A 164     -48.768 -12.594  -5.519  1.00  0.66           C  
ATOM   2539  CG2 ILE A 164     -47.903 -10.327  -6.359  1.00  0.66           C  
ATOM   2540  CD1 ILE A 164     -49.392 -13.113  -6.768  1.00  0.66           C  
ATOM   2541  H   ILE A 164     -50.346 -11.532  -3.436  1.00  0.66           H  
ATOM   2542  HA  ILE A 164     -47.523 -11.230  -3.709  1.00  0.66           H  
ATOM   2543  HB  ILE A 164     -49.853 -10.766  -5.570  1.00  0.66           H  
ATOM   2544 1HG1 ILE A 164     -47.736 -12.919  -5.486  1.00  0.66           H  
ATOM   2545 2HG1 ILE A 164     -49.289 -13.035  -4.670  1.00  0.66           H  
ATOM   2546 1HG2 ILE A 164     -48.183 -10.584  -7.379  1.00  0.66           H  
ATOM   2547 2HG2 ILE A 164     -48.013  -9.250  -6.215  1.00  0.66           H  
ATOM   2548 3HG2 ILE A 164     -46.882 -10.593  -6.184  1.00  0.66           H  
ATOM   2549 1HD1 ILE A 164     -49.324 -14.199  -6.782  1.00  0.66           H  
ATOM   2550 2HD1 ILE A 164     -50.443 -12.813  -6.793  1.00  0.66           H  
ATOM   2551 3HD1 ILE A 164     -48.874 -12.703  -7.633  1.00  0.66           H  
ATOM   2552  N   ALA A 165     -49.258  -8.422  -3.757  1.00  0.68           N  
ATOM   2553  CA  ALA A 165     -49.090  -6.986  -3.623  1.00  0.68           C  
ATOM   2554  C   ALA A 165     -48.313  -6.642  -2.353  1.00  0.68           C  
ATOM   2555  O   ALA A 165     -47.451  -5.760  -2.358  1.00  0.68           O  
ATOM   2556  CB  ALA A 165     -50.457  -6.323  -3.591  1.00  0.68           C  
ATOM   2557  H   ALA A 165     -50.201  -8.807  -3.841  1.00  0.68           H  
ATOM   2558  HA  ALA A 165     -48.524  -6.626  -4.482  1.00  0.68           H  
ATOM   2559 1HB  ALA A 165     -50.338  -5.245  -3.512  1.00  0.68           H  
ATOM   2560 2HB  ALA A 165     -50.996  -6.568  -4.505  1.00  0.68           H  
ATOM   2561 3HB  ALA A 165     -51.016  -6.692  -2.732  1.00  0.68           H  
ATOM   2562  N   MET A 166     -48.600  -7.362  -1.270  1.00  0.72           N  
ATOM   2563  CA  MET A 166     -47.923  -7.155   0.000  1.00  0.72           C  
ATOM   2564  C   MET A 166     -46.464  -7.604   0.003  1.00  0.72           C  
ATOM   2565  O   MET A 166     -45.633  -6.962   0.641  1.00  0.72           O  
ATOM   2566  CB  MET A 166     -48.681  -7.864   1.107  1.00  0.72           C  
ATOM   2567  CG  MET A 166     -50.027  -7.277   1.453  1.00  0.72           C  
ATOM   2568  SD  MET A 166     -50.884  -8.264   2.671  1.00  0.72           S  
ATOM   2569  CE  MET A 166     -49.856  -8.003   4.104  1.00  0.72           C  
ATOM   2570  H   MET A 166     -49.339  -8.065  -1.326  1.00  0.72           H  
ATOM   2571  HA  MET A 166     -47.932  -6.087   0.210  1.00  0.72           H  
ATOM   2572 1HB  MET A 166     -48.869  -8.874   0.773  1.00  0.72           H  
ATOM   2573 2HB  MET A 166     -48.069  -7.916   2.007  1.00  0.72           H  
ATOM   2574 1HG  MET A 166     -49.901  -6.270   1.843  1.00  0.72           H  
ATOM   2575 2HG  MET A 166     -50.641  -7.223   0.557  1.00  0.72           H  
ATOM   2576 1HE  MET A 166     -50.264  -8.549   4.934  1.00  0.72           H  
ATOM   2577 2HE  MET A 166     -48.846  -8.357   3.901  1.00  0.72           H  
ATOM   2578 3HE  MET A 166     -49.823  -6.942   4.346  1.00  0.72           H  
ATOM   2579  N   ALA A 167     -46.161  -8.707  -0.691  1.00  0.76           N  
ATOM   2580  CA  ALA A 167     -44.816  -9.286  -0.764  1.00  0.76           C  
ATOM   2581  C   ALA A 167     -43.892  -8.638  -1.802  1.00  0.76           C  
ATOM   2582  O   ALA A 167     -42.663  -8.740  -1.704  1.00  0.76           O  
ATOM   2583  CB  ALA A 167     -44.935 -10.742  -1.097  1.00  0.76           C  
ATOM   2584  H   ALA A 167     -46.917  -9.203  -1.166  1.00  0.76           H  
ATOM   2585  HA  ALA A 167     -44.354  -9.174   0.216  1.00  0.76           H  
ATOM   2586 1HB  ALA A 167     -43.948 -11.204  -1.112  1.00  0.76           H  
ATOM   2587 2HB  ALA A 167     -45.559 -11.240  -0.359  1.00  0.76           H  
ATOM   2588 3HB  ALA A 167     -45.398 -10.824  -2.079  1.00  0.76           H  
ATOM   2589  N   SER A 168     -44.465  -7.964  -2.791  1.00  0.80           N  
ATOM   2590  CA  SER A 168     -43.674  -7.370  -3.857  1.00  0.80           C  
ATOM   2591  C   SER A 168     -42.502  -6.473  -3.388  1.00  0.80           C  
ATOM   2592  O   SER A 168     -41.425  -6.588  -3.968  1.00  0.80           O  
ATOM   2593  CB  SER A 168     -44.584  -6.668  -4.847  1.00  0.80           C  
ATOM   2594  OG  SER A 168     -45.396  -7.604  -5.517  1.00  0.80           O  
ATOM   2595  H   SER A 168     -45.485  -7.929  -2.851  1.00  0.80           H  
ATOM   2596  HA  SER A 168     -43.226  -8.195  -4.413  1.00  0.80           H  
ATOM   2597 1HB  SER A 168     -45.220  -5.953  -4.348  1.00  0.80           H  
ATOM   2598 2HB  SER A 168     -43.989  -6.131  -5.561  1.00  0.80           H  
ATOM   2599  HG  SER A 168     -45.835  -8.126  -4.810  1.00  0.80           H  
ATOM   2600  N   PRO A 169     -42.623  -5.595  -2.355  1.00  0.85           N  
ATOM   2601  CA  PRO A 169     -41.531  -4.776  -1.842  1.00  0.85           C  
ATOM   2602  C   PRO A 169     -40.339  -5.622  -1.385  1.00  0.85           C  
ATOM   2603  O   PRO A 169     -39.208  -5.129  -1.342  1.00  0.85           O  
ATOM   2604  CB  PRO A 169     -42.182  -4.026  -0.682  1.00  0.85           C  
ATOM   2605  CG  PRO A 169     -43.646  -3.992  -1.042  1.00  0.85           C  
ATOM   2606  CD  PRO A 169     -43.904  -5.323  -1.686  1.00  0.85           C  
ATOM   2607  HA  PRO A 169     -41.224  -4.065  -2.610  1.00  0.85           H  
ATOM   2608 1HB  PRO A 169     -41.971  -4.546   0.261  1.00  0.85           H  
ATOM   2609 2HB  PRO A 169     -41.748  -3.026  -0.605  1.00  0.85           H  
ATOM   2610 1HG  PRO A 169     -44.266  -3.826  -0.157  1.00  0.85           H  
ATOM   2611 2HG  PRO A 169     -43.849  -3.157  -1.724  1.00  0.85           H  
ATOM   2612 1HD  PRO A 169     -44.067  -6.039  -0.900  1.00  0.85           H  
ATOM   2613 2HD  PRO A 169     -44.745  -5.245  -2.361  1.00  0.85           H  
ATOM   2614  N   VAL A 170     -40.558  -6.900  -1.058  1.00  0.89           N  
ATOM   2615  CA  VAL A 170     -39.444  -7.731  -0.649  1.00  0.89           C  
ATOM   2616  C   VAL A 170     -38.611  -7.971  -1.881  1.00  0.89           C  
ATOM   2617  O   VAL A 170     -37.396  -7.767  -1.886  1.00  0.89           O  
ATOM   2618  CB  VAL A 170     -39.922  -9.094  -0.132  1.00  0.89           C  
ATOM   2619  CG1 VAL A 170     -38.750  -9.971   0.134  1.00  0.89           C  
ATOM   2620  CG2 VAL A 170     -40.751  -8.920   1.095  1.00  0.89           C  
ATOM   2621  H   VAL A 170     -41.478  -7.329  -1.119  1.00  0.89           H  
ATOM   2622  HA  VAL A 170     -38.855  -7.216   0.113  1.00  0.89           H  
ATOM   2623  HB  VAL A 170     -40.509  -9.581  -0.904  1.00  0.89           H  
ATOM   2624 1HG1 VAL A 170     -39.123 -10.923   0.464  1.00  0.89           H  
ATOM   2625 2HG1 VAL A 170     -38.164 -10.105  -0.776  1.00  0.89           H  
ATOM   2626 3HG1 VAL A 170     -38.122  -9.529   0.908  1.00  0.89           H  
ATOM   2627 1HG2 VAL A 170     -41.096  -9.894   1.446  1.00  0.89           H  
ATOM   2628 2HG2 VAL A 170     -40.159  -8.439   1.879  1.00  0.89           H  
ATOM   2629 3HG2 VAL A 170     -41.596  -8.301   0.839  1.00  0.89           H  
ATOM   2630  N   ALA A 171     -39.306  -8.356  -2.953  1.00  0.93           N  
ATOM   2631  CA  ALA A 171     -38.659  -8.631  -4.227  1.00  0.93           C  
ATOM   2632  C   ALA A 171     -37.939  -7.392  -4.752  1.00  0.93           C  
ATOM   2633  O   ALA A 171     -36.877  -7.482  -5.359  1.00  0.93           O  
ATOM   2634  CB  ALA A 171     -39.681  -9.093  -5.255  1.00  0.93           C  
ATOM   2635  H   ALA A 171     -40.320  -8.458  -2.847  1.00  0.93           H  
ATOM   2636  HA  ALA A 171     -37.920  -9.419  -4.072  1.00  0.93           H  
ATOM   2637 1HB  ALA A 171     -39.174  -9.313  -6.192  1.00  0.93           H  
ATOM   2638 2HB  ALA A 171     -40.181  -9.986  -4.895  1.00  0.93           H  
ATOM   2639 3HB  ALA A 171     -40.418  -8.312  -5.422  1.00  0.93           H  
ATOM   2640  N   TYR A 172     -38.531  -6.226  -4.510  1.00  0.98           N  
ATOM   2641  CA  TYR A 172     -37.964  -4.977  -4.994  1.00  0.98           C  
ATOM   2642  C   TYR A 172     -36.662  -4.562  -4.303  1.00  0.98           C  
ATOM   2643  O   TYR A 172     -35.746  -4.064  -4.968  1.00  0.98           O  
ATOM   2644  CB  TYR A 172     -38.979  -3.854  -4.826  1.00  0.98           C  
ATOM   2645  CG  TYR A 172     -40.218  -4.042  -5.666  1.00  0.98           C  
ATOM   2646  CD1 TYR A 172     -41.387  -3.361  -5.348  1.00  0.98           C  
ATOM   2647  CD2 TYR A 172     -40.197  -4.915  -6.739  1.00  0.98           C  
ATOM   2648  CE1 TYR A 172     -42.519  -3.546  -6.108  1.00  0.98           C  
ATOM   2649  CE2 TYR A 172     -41.328  -5.099  -7.500  1.00  0.98           C  
ATOM   2650  CZ  TYR A 172     -42.485  -4.417  -7.194  1.00  0.98           C  
ATOM   2651  OH  TYR A 172     -43.615  -4.596  -7.963  1.00  0.98           O  
ATOM   2652  H   TYR A 172     -39.423  -6.228  -4.024  1.00  0.98           H  
ATOM   2653  HA  TYR A 172     -37.749  -5.093  -6.053  1.00  0.98           H  
ATOM   2654 1HB  TYR A 172     -39.269  -3.788  -3.784  1.00  0.98           H  
ATOM   2655 2HB  TYR A 172     -38.518  -2.905  -5.094  1.00  0.98           H  
ATOM   2656  HD1 TYR A 172     -41.408  -2.679  -4.501  1.00  0.98           H  
ATOM   2657  HD2 TYR A 172     -39.283  -5.458  -6.984  1.00  0.98           H  
ATOM   2658  HE1 TYR A 172     -43.434  -3.010  -5.863  1.00  0.98           H  
ATOM   2659  HE2 TYR A 172     -41.308  -5.785  -8.348  1.00  0.98           H  
ATOM   2660  HH  TYR A 172     -44.354  -4.134  -7.562  1.00  0.98           H  
ATOM   2661  N   HIS A 173     -36.568  -4.762  -2.983  1.00  1.06           N  
ATOM   2662  CA  HIS A 173     -35.397  -4.294  -2.238  1.00  1.06           C  
ATOM   2663  C   HIS A 173     -34.382  -5.375  -1.811  1.00  1.06           C  
ATOM   2664  O   HIS A 173     -33.275  -5.052  -1.373  1.00  1.06           O  
ATOM   2665  CB  HIS A 173     -35.892  -3.528  -1.012  1.00  1.06           C  
ATOM   2666  CG  HIS A 173     -36.679  -2.296  -1.381  1.00  1.06           C  
ATOM   2667  ND1 HIS A 173     -36.099  -1.175  -1.943  1.00  1.06           N  
ATOM   2668  CD2 HIS A 173     -37.999  -2.031  -1.300  1.00  1.06           C  
ATOM   2669  CE1 HIS A 173     -37.034  -0.270  -2.170  1.00  1.06           C  
ATOM   2670  NE2 HIS A 173     -38.193  -0.765  -1.793  1.00  1.06           N  
ATOM   2671  H   HIS A 173     -37.360  -5.173  -2.478  1.00  1.06           H  
ATOM   2672  HA  HIS A 173     -34.851  -3.588  -2.861  1.00  1.06           H  
ATOM   2673 1HB  HIS A 173     -36.528  -4.173  -0.400  1.00  1.06           H  
ATOM   2674 2HB  HIS A 173     -35.046  -3.226  -0.398  1.00  1.06           H  
ATOM   2675  HD2 HIS A 173     -38.769  -2.695  -0.916  1.00  1.06           H  
ATOM   2676  HE1 HIS A 173     -36.876   0.719  -2.601  1.00  1.06           H  
ATOM   2677  HE2 HIS A 173     -39.086  -0.301  -1.852  1.00  1.06           H  
ATOM   2678  N   GLN A 174     -34.719  -6.644  -1.942  1.00  1.19           N  
ATOM   2679  CA  GLN A 174     -33.807  -7.706  -1.529  1.00  1.19           C  
ATOM   2680  C   GLN A 174     -32.579  -7.931  -2.417  1.00  1.19           C  
ATOM   2681  O   GLN A 174     -32.660  -7.841  -3.643  1.00  1.19           O  
ATOM   2682  CB  GLN A 174     -34.547  -9.020  -1.336  1.00  1.19           C  
ATOM   2683  CG  GLN A 174     -33.646 -10.130  -0.850  1.00  1.19           C  
ATOM   2684  CD  GLN A 174     -34.385 -11.290  -0.519  1.00  1.19           C  
ATOM   2685  OE1 GLN A 174     -35.530 -11.362  -0.915  1.00  1.19           O  
ATOM   2686  NE2 GLN A 174     -33.786 -12.226   0.196  1.00  1.19           N  
ATOM   2687  H   GLN A 174     -35.648  -6.899  -2.277  1.00  1.19           H  
ATOM   2688  HA  GLN A 174     -33.433  -7.425  -0.570  1.00  1.19           H  
ATOM   2689 1HB  GLN A 174     -35.332  -8.879  -0.589  1.00  1.19           H  
ATOM   2690 2HB  GLN A 174     -35.033  -9.317  -2.258  1.00  1.19           H  
ATOM   2691 1HG  GLN A 174     -32.965 -10.410  -1.655  1.00  1.19           H  
ATOM   2692 2HG  GLN A 174     -33.095  -9.812   0.021  1.00  1.19           H  
ATOM   2693 1HE2 GLN A 174     -34.269 -13.063   0.438  1.00  1.19           H  
ATOM   2694 2HE2 GLN A 174     -32.847 -12.099   0.497  1.00  1.19           H  
ATOM   2695  N   GLY A 175     -31.436  -8.230  -1.789  1.00  1.43           N  
ATOM   2696  CA  GLY A 175     -30.235  -8.593  -2.544  1.00  1.43           C  
ATOM   2697  C   GLY A 175     -29.047  -8.994  -1.670  1.00  1.43           C  
ATOM   2698  O   GLY A 175     -29.108  -8.918  -0.439  1.00  1.43           O  
ATOM   2699  H   GLY A 175     -31.432  -8.213  -0.772  1.00  1.43           H  
ATOM   2700 1HA  GLY A 175     -30.478  -9.416  -3.216  1.00  1.43           H  
ATOM   2701 2HA  GLY A 175     -29.950  -7.753  -3.173  1.00  1.43           H  
ATOM   2702  N   LEU A 176     -27.968  -9.429  -2.336  1.00  1.82           N  
ATOM   2703  CA  LEU A 176     -26.731  -9.939  -1.714  1.00  1.82           C  
ATOM   2704  C   LEU A 176     -25.909  -8.966  -0.896  1.00  1.82           C  
ATOM   2705  O   LEU A 176     -25.812  -7.775  -1.212  1.00  1.82           O  
ATOM   2706  CB  LEU A 176     -25.831 -10.561  -2.776  1.00  1.82           C  
ATOM   2707  CG  LEU A 176     -26.359 -11.841  -3.357  1.00  1.82           C  
ATOM   2708  CD1 LEU A 176     -25.529 -12.284  -4.539  1.00  1.82           C  
ATOM   2709  CD2 LEU A 176     -26.284 -12.884  -2.290  1.00  1.82           C  
ATOM   2710  H   LEU A 176     -28.015  -9.431  -3.344  1.00  1.82           H  
ATOM   2711  HA  LEU A 176     -27.026 -10.744  -1.045  1.00  1.82           H  
ATOM   2712 1HB  LEU A 176     -25.687  -9.848  -3.583  1.00  1.82           H  
ATOM   2713 2HB  LEU A 176     -24.859 -10.776  -2.319  1.00  1.82           H  
ATOM   2714  HG  LEU A 176     -27.389 -11.704  -3.667  1.00  1.82           H  
ATOM   2715 1HD1 LEU A 176     -25.926 -13.224  -4.922  1.00  1.82           H  
ATOM   2716 2HD1 LEU A 176     -25.566 -11.525  -5.321  1.00  1.82           H  
ATOM   2717 3HD1 LEU A 176     -24.497 -12.428  -4.221  1.00  1.82           H  
ATOM   2718 1HD2 LEU A 176     -26.672 -13.798  -2.690  1.00  1.82           H  
ATOM   2719 2HD2 LEU A 176     -25.248 -13.022  -1.988  1.00  1.82           H  
ATOM   2720 3HD2 LEU A 176     -26.860 -12.582  -1.429  1.00  1.82           H  
ATOM   2721  N   PHE A 177     -25.304  -9.516   0.158  1.00  2.41           N  
ATOM   2722  CA  PHE A 177     -24.459  -8.788   1.087  1.00  2.41           C  
ATOM   2723  C   PHE A 177     -23.291  -9.623   1.644  1.00  2.41           C  
ATOM   2724  O   PHE A 177     -23.423 -10.821   1.935  1.00  2.41           O  
ATOM   2725  CB  PHE A 177     -25.358  -8.260   2.182  1.00  2.41           C  
ATOM   2726  CG  PHE A 177     -24.740  -7.494   3.262  1.00  2.41           C  
ATOM   2727  CD1 PHE A 177     -24.240  -6.228   3.052  1.00  2.41           C  
ATOM   2728  CD2 PHE A 177     -24.749  -8.006   4.517  1.00  2.41           C  
ATOM   2729  CE1 PHE A 177     -23.735  -5.504   4.103  1.00  2.41           C  
ATOM   2730  CE2 PHE A 177     -24.270  -7.300   5.564  1.00  2.41           C  
ATOM   2731  CZ  PHE A 177     -23.753  -6.041   5.367  1.00  2.41           C  
ATOM   2732  H   PHE A 177     -25.504 -10.490   0.358  1.00  2.41           H  
ATOM   2733  HA  PHE A 177     -24.034  -7.938   0.553  1.00  2.41           H  
ATOM   2734 1HB  PHE A 177     -26.119  -7.635   1.728  1.00  2.41           H  
ATOM   2735 2HB  PHE A 177     -25.873  -9.112   2.632  1.00  2.41           H  
ATOM   2736  HD1 PHE A 177     -24.253  -5.805   2.047  1.00  2.41           H  
ATOM   2737  HD2 PHE A 177     -25.164  -8.991   4.666  1.00  2.41           H  
ATOM   2738  HE1 PHE A 177     -23.334  -4.504   3.938  1.00  2.41           H  
ATOM   2739  HE2 PHE A 177     -24.303  -7.734   6.559  1.00  2.41           H  
ATOM   2740  HZ  PHE A 177     -23.365  -5.469   6.210  1.00  2.41           H  
ATOM   2741  N   HIS A 178     -22.135  -8.959   1.751  1.00  3.21           N  
ATOM   2742  CA  HIS A 178     -20.862  -9.503   2.243  1.00  3.21           C  
ATOM   2743  C   HIS A 178     -20.308  -8.583   3.348  1.00  3.21           C  
ATOM   2744  O   HIS A 178     -19.456  -7.751   3.051  1.00  3.21           O  
ATOM   2745  CB  HIS A 178     -19.813  -9.515   1.124  1.00  3.21           C  
ATOM   2746  CG  HIS A 178     -20.152 -10.315  -0.079  1.00  3.21           C  
ATOM   2747  ND1 HIS A 178     -20.986  -9.840  -1.075  1.00  3.21           N  
ATOM   2748  CD2 HIS A 178     -19.732 -11.530  -0.487  1.00  3.21           C  
ATOM   2749  CE1 HIS A 178     -21.080 -10.744  -2.034  1.00  3.21           C  
ATOM   2750  NE2 HIS A 178     -20.324 -11.774  -1.706  1.00  3.21           N  
ATOM   2751  H   HIS A 178     -22.143  -7.988   1.476  1.00  3.21           H  
ATOM   2752  HA  HIS A 178     -20.993 -10.516   2.606  1.00  3.21           H  
ATOM   2753 1HB  HIS A 178     -19.615  -8.493   0.805  1.00  3.21           H  
ATOM   2754 2HB  HIS A 178     -18.878  -9.914   1.528  1.00  3.21           H  
ATOM   2755  HD2 HIS A 178     -19.046 -12.196   0.049  1.00  3.21           H  
ATOM   2756  HE1 HIS A 178     -21.675 -10.650  -2.943  1.00  3.21           H  
ATOM   2757  HE2 HIS A 178     -20.195 -12.615  -2.252  1.00  3.21           H  
ATOM   2758  N   PRO A 179     -20.756  -8.683   4.611  1.00  4.10           N  
ATOM   2759  CA  PRO A 179     -20.511  -7.695   5.660  1.00  4.10           C  
ATOM   2760  C   PRO A 179     -19.063  -7.380   6.029  1.00  4.10           C  
ATOM   2761  O   PRO A 179     -18.802  -6.287   6.537  1.00  4.10           O  
ATOM   2762  CB  PRO A 179     -21.199  -8.333   6.878  1.00  4.10           C  
ATOM   2763  CG  PRO A 179     -21.314  -9.814   6.554  1.00  4.10           C  
ATOM   2764  CD  PRO A 179     -21.475  -9.885   5.054  1.00  4.10           C  
ATOM   2765  HA  PRO A 179     -21.021  -6.762   5.376  1.00  4.10           H  
ATOM   2766 1HB  PRO A 179     -20.570  -8.171   7.765  1.00  4.10           H  
ATOM   2767 2HB  PRO A 179     -22.132  -7.852   7.096  1.00  4.10           H  
ATOM   2768 1HG  PRO A 179     -20.416 -10.346   6.901  1.00  4.10           H  
ATOM   2769 2HG  PRO A 179     -22.167 -10.251   7.090  1.00  4.10           H  
ATOM   2770 1HD  PRO A 179     -20.966 -10.797   4.716  1.00  4.10           H  
ATOM   2771 2HD  PRO A 179     -22.528  -9.854   4.746  1.00  4.10           H  
ATOM   2772  N   ARG A 180     -18.122  -8.305   5.819  1.00  4.82           N  
ATOM   2773  CA  ARG A 180     -16.728  -8.016   6.144  1.00  4.82           C  
ATOM   2774  C   ARG A 180     -15.903  -8.710   5.105  1.00  4.82           C  
ATOM   2775  O   ARG A 180     -14.814  -8.300   4.699  1.00  4.82           O  
ATOM   2776  CB  ARG A 180     -16.331  -8.588   7.509  1.00  4.82           C  
ATOM   2777  CG  ARG A 180     -17.042  -8.025   8.748  1.00  4.82           C  
ATOM   2778  CD  ARG A 180     -16.659  -6.613   9.034  1.00  4.82           C  
ATOM   2779  NE  ARG A 180     -17.278  -6.121  10.256  1.00  4.82           N  
ATOM   2780  CZ  ARG A 180     -18.487  -5.523  10.338  1.00  4.82           C  
ATOM   2781  NH1 ARG A 180     -19.227  -5.337   9.263  1.00  4.82           N  
ATOM   2782  NH2 ARG A 180     -18.933  -5.114  11.517  1.00  4.82           N  
ATOM   2783  H   ARG A 180     -18.323  -9.211   5.390  1.00  4.82           H  
ATOM   2784  HA  ARG A 180     -16.545  -6.943   6.104  1.00  4.82           H  
ATOM   2785 1HB  ARG A 180     -16.501  -9.664   7.504  1.00  4.82           H  
ATOM   2786 2HB  ARG A 180     -15.263  -8.435   7.656  1.00  4.82           H  
ATOM   2787 1HG  ARG A 180     -18.119  -8.069   8.619  1.00  4.82           H  
ATOM   2788 2HG  ARG A 180     -16.766  -8.624   9.615  1.00  4.82           H  
ATOM   2789 1HD  ARG A 180     -15.579  -6.551   9.153  1.00  4.82           H  
ATOM   2790 2HD  ARG A 180     -16.967  -5.970   8.215  1.00  4.82           H  
ATOM   2791  HE  ARG A 180     -16.758  -6.235  11.115  1.00  4.82           H  
ATOM   2792 1HH1 ARG A 180     -18.908  -5.650   8.332  1.00  4.82           H  
ATOM   2793 2HH1 ARG A 180     -20.123  -4.887   9.346  1.00  4.82           H  
ATOM   2794 1HH2 ARG A 180     -18.372  -5.253  12.347  1.00  4.82           H  
ATOM   2795 2HH2 ARG A 180     -19.835  -4.667  11.588  1.00  4.82           H  
ATOM   2796  N   ALA A 181     -16.444  -9.857   4.802  1.00  5.08           N  
ATOM   2797  CA  ALA A 181     -15.882 -10.923   4.024  1.00  5.08           C  
ATOM   2798  C   ALA A 181     -17.102 -11.830   3.812  1.00  5.08           C  
ATOM   2799  O   ALA A 181     -18.166 -11.428   4.305  1.00  5.08           O  
ATOM   2800  CB  ALA A 181     -14.676 -11.502   4.771  1.00  5.08           C  
ATOM   2801  H   ALA A 181     -17.362 -10.010   5.190  1.00  5.08           H  
ATOM   2802  HA  ALA A 181     -15.561 -10.540   3.056  1.00  5.08           H  
ATOM   2803 1HB  ALA A 181     -14.207 -12.275   4.242  1.00  5.08           H  
ATOM   2804 2HB  ALA A 181     -13.935 -10.715   4.904  1.00  5.08           H  
ATOM   2805 3HB  ALA A 181     -14.995 -11.864   5.749  1.00  5.08           H  
ATOM   2806  N   SER A 182     -17.034 -12.959   3.074  1.00  4.76           N  
ATOM   2807  CA  SER A 182     -15.848 -13.556   2.434  1.00  4.76           C  
ATOM   2808  C   SER A 182     -16.281 -14.227   1.149  1.00  4.76           C  
ATOM   2809  O   SER A 182     -16.600 -13.572   0.159  1.00  4.76           O  
ATOM   2810  CB  SER A 182     -15.257 -14.626   3.367  1.00  4.76           C  
ATOM   2811  OG  SER A 182     -16.183 -15.653   3.595  1.00  4.76           O  
ATOM   2812  H   SER A 182     -17.926 -13.433   2.905  1.00  4.76           H  
ATOM   2813  HA  SER A 182     -15.119 -12.785   2.191  1.00  4.76           H  
ATOM   2814 1HB  SER A 182     -14.339 -15.032   2.935  1.00  4.76           H  
ATOM   2815 2HB  SER A 182     -15.007 -14.217   4.318  1.00  4.76           H  
ATOM   2816  HG  SER A 182     -15.910 -16.071   4.431  1.00  4.76           H  
ATOM   2817  N   ASN A 183     -16.371 -15.559   1.234  1.00  4.05           N  
ATOM   2818  CA  ASN A 183     -16.977 -16.403   0.226  1.00  4.05           C  
ATOM   2819  C   ASN A 183     -18.375 -16.689   0.760  1.00  4.05           C  
ATOM   2820  O   ASN A 183     -19.223 -17.280   0.089  1.00  4.05           O  
ATOM   2821  CB  ASN A 183     -16.184 -17.677   0.025  1.00  4.05           C  
ATOM   2822  CG  ASN A 183     -14.820 -17.430  -0.570  1.00  4.05           C  
ATOM   2823  OD1 ASN A 183     -14.641 -16.537  -1.407  1.00  4.05           O  
ATOM   2824  ND2 ASN A 183     -13.853 -18.209  -0.153  1.00  4.05           N  
ATOM   2825  H   ASN A 183     -16.024 -16.011   2.066  1.00  4.05           H  
ATOM   2826  HA  ASN A 183     -17.067 -15.858  -0.714  1.00  4.05           H  
ATOM   2827 1HB  ASN A 183     -16.065 -18.182   0.984  1.00  4.05           H  
ATOM   2828 2HB  ASN A 183     -16.739 -18.347  -0.632  1.00  4.05           H  
ATOM   2829 1HD2 ASN A 183     -12.927 -18.094  -0.512  1.00  4.05           H  
ATOM   2830 2HD2 ASN A 183     -14.042 -18.921   0.524  1.00  4.05           H  
ATOM   2831  N   GLN A 184     -18.597 -16.214   1.987  1.00  3.24           N  
ATOM   2832  CA  GLN A 184     -19.876 -16.269   2.664  1.00  3.24           C  
ATOM   2833  C   GLN A 184     -20.618 -15.025   2.239  1.00  3.24           C  
ATOM   2834  O   GLN A 184     -20.006 -13.958   2.119  1.00  3.24           O  
ATOM   2835  CB  GLN A 184     -19.697 -16.318   4.183  1.00  3.24           C  
ATOM   2836  CG  GLN A 184     -19.029 -17.601   4.693  1.00  3.24           C  
ATOM   2837  CD  GLN A 184     -18.858 -17.616   6.209  1.00  3.24           C  
ATOM   2838  OE1 GLN A 184     -18.694 -16.566   6.840  1.00  3.24           O  
ATOM   2839  NE2 GLN A 184     -18.890 -18.809   6.804  1.00  3.24           N  
ATOM   2840  H   GLN A 184     -17.817 -15.804   2.481  1.00  3.24           H  
ATOM   2841  HA  GLN A 184     -20.442 -17.136   2.341  1.00  3.24           H  
ATOM   2842 1HB  GLN A 184     -19.099 -15.466   4.507  1.00  3.24           H  
ATOM   2843 2HB  GLN A 184     -20.676 -16.238   4.661  1.00  3.24           H  
ATOM   2844 1HG  GLN A 184     -19.656 -18.448   4.405  1.00  3.24           H  
ATOM   2845 2HG  GLN A 184     -18.048 -17.693   4.232  1.00  3.24           H  
ATOM   2846 1HE2 GLN A 184     -18.782 -18.875   7.797  1.00  3.24           H  
ATOM   2847 2HE2 GLN A 184     -19.027 -19.636   6.258  1.00  3.24           H  
ATOM   2848  N   THR A 185     -21.912 -15.177   1.993  1.00  2.54           N  
ATOM   2849  CA  THR A 185     -22.785 -14.087   1.567  1.00  2.54           C  
ATOM   2850  C   THR A 185     -24.237 -14.469   1.736  1.00  2.54           C  
ATOM   2851  O   THR A 185     -24.622 -15.622   1.518  1.00  2.54           O  
ATOM   2852  CB  THR A 185     -22.555 -13.702   0.103  1.00  2.54           C  
ATOM   2853  OG1 THR A 185     -23.325 -12.535  -0.197  1.00  2.54           O  
ATOM   2854  CG2 THR A 185     -22.976 -14.800  -0.830  1.00  2.54           C  
ATOM   2855  H   THR A 185     -22.310 -16.089   2.195  1.00  2.54           H  
ATOM   2856  HA  THR A 185     -22.587 -13.216   2.193  1.00  2.54           H  
ATOM   2857  HB  THR A 185     -21.522 -13.505  -0.038  1.00  2.54           H  
ATOM   2858  HG1 THR A 185     -23.172 -11.873   0.511  1.00  2.54           H  
ATOM   2859 1HG2 THR A 185     -22.797 -14.488  -1.859  1.00  2.54           H  
ATOM   2860 2HG2 THR A 185     -22.405 -15.697  -0.618  1.00  2.54           H  
ATOM   2861 3HG2 THR A 185     -24.030 -14.984  -0.690  1.00  2.54           H  
ATOM   2862  N   PHE A 186     -25.078 -13.480   1.953  1.00  2.01           N  
ATOM   2863  CA  PHE A 186     -26.500 -13.763   2.054  1.00  2.01           C  
ATOM   2864  C   PHE A 186     -27.325 -12.611   1.554  1.00  2.01           C  
ATOM   2865  O   PHE A 186     -26.803 -11.521   1.324  1.00  2.01           O  
ATOM   2866  CB  PHE A 186     -26.866 -14.092   3.504  1.00  2.01           C  
ATOM   2867  CG  PHE A 186     -26.675 -12.932   4.482  1.00  2.01           C  
ATOM   2868  CD1 PHE A 186     -27.738 -12.099   4.824  1.00  2.01           C  
ATOM   2869  CD2 PHE A 186     -25.432 -12.680   5.058  1.00  2.01           C  
ATOM   2870  CE1 PHE A 186     -27.567 -11.053   5.721  1.00  2.01           C  
ATOM   2871  CE2 PHE A 186     -25.260 -11.634   5.951  1.00  2.01           C  
ATOM   2872  CZ  PHE A 186     -26.332 -10.822   6.286  1.00  2.01           C  
ATOM   2873  H   PHE A 186     -24.706 -12.537   2.071  1.00  2.01           H  
ATOM   2874  HA  PHE A 186     -26.728 -14.629   1.435  1.00  2.01           H  
ATOM   2875 1HB  PHE A 186     -27.909 -14.404   3.552  1.00  2.01           H  
ATOM   2876 2HB  PHE A 186     -26.261 -14.933   3.848  1.00  2.01           H  
ATOM   2877  HD1 PHE A 186     -28.718 -12.281   4.381  1.00  2.01           H  
ATOM   2878  HD2 PHE A 186     -24.588 -13.320   4.800  1.00  2.01           H  
ATOM   2879  HE1 PHE A 186     -28.413 -10.416   5.977  1.00  2.01           H  
ATOM   2880  HE2 PHE A 186     -24.282 -11.453   6.393  1.00  2.01           H  
ATOM   2881  HZ  PHE A 186     -26.199 -10.000   6.991  1.00  2.01           H  
ATOM   2882  N   CYS A 187     -28.608 -12.857   1.338  1.00  1.66           N  
ATOM   2883  CA  CYS A 187     -29.475 -11.784   0.902  1.00  1.66           C  
ATOM   2884  C   CYS A 187     -30.342 -11.237   2.013  1.00  1.66           C  
ATOM   2885  O   CYS A 187     -30.751 -11.969   2.916  1.00  1.66           O  
ATOM   2886  CB  CYS A 187     -30.411 -12.228  -0.203  1.00  1.66           C  
ATOM   2887  SG  CYS A 187     -29.672 -12.704  -1.737  1.00  1.66           S  
ATOM   2888  H   CYS A 187     -28.988 -13.777   1.507  1.00  1.66           H  
ATOM   2889  HA  CYS A 187     -28.850 -10.987   0.536  1.00  1.66           H  
ATOM   2890 1HB  CYS A 187     -31.008 -13.060   0.153  1.00  1.66           H  
ATOM   2891 2HB  CYS A 187     -31.081 -11.409  -0.416  1.00  1.66           H  
ATOM   2892  N   TRP A 188     -30.687  -9.967   1.896  1.00  1.43           N  
ATOM   2893  CA  TRP A 188     -31.625  -9.350   2.822  1.00  1.43           C  
ATOM   2894  C   TRP A 188     -32.312  -8.142   2.199  1.00  1.43           C  
ATOM   2895  O   TRP A 188     -31.945  -7.679   1.114  1.00  1.43           O  
ATOM   2896  CB  TRP A 188     -30.956  -8.990   4.156  1.00  1.43           C  
ATOM   2897  CG  TRP A 188     -29.863  -7.980   4.104  1.00  1.43           C  
ATOM   2898  CD1 TRP A 188     -28.584  -8.189   3.757  1.00  1.43           C  
ATOM   2899  CD2 TRP A 188     -29.948  -6.577   4.449  1.00  1.43           C  
ATOM   2900  NE1 TRP A 188     -27.876  -7.022   3.870  1.00  1.43           N  
ATOM   2901  CE2 TRP A 188     -28.679  -6.045   4.285  1.00  1.43           C  
ATOM   2902  CE3 TRP A 188     -30.979  -5.751   4.883  1.00  1.43           C  
ATOM   2903  CZ2 TRP A 188     -28.396  -4.718   4.535  1.00  1.43           C  
ATOM   2904  CZ3 TRP A 188     -30.703  -4.413   5.130  1.00  1.43           C  
ATOM   2905  CH2 TRP A 188     -29.442  -3.911   4.958  1.00  1.43           C  
ATOM   2906  H   TRP A 188     -30.269  -9.435   1.135  1.00  1.43           H  
ATOM   2907  HA  TRP A 188     -32.401 -10.081   3.046  1.00  1.43           H  
ATOM   2908 1HB  TRP A 188     -31.713  -8.615   4.840  1.00  1.43           H  
ATOM   2909 2HB  TRP A 188     -30.549  -9.896   4.604  1.00  1.43           H  
ATOM   2910  HD1 TRP A 188     -28.169  -9.146   3.442  1.00  1.43           H  
ATOM   2911  HE1 TRP A 188     -26.900  -6.903   3.677  1.00  1.43           H  
ATOM   2912  HE3 TRP A 188     -31.983  -6.145   5.018  1.00  1.43           H  
ATOM   2913  HZ2 TRP A 188     -27.393  -4.307   4.402  1.00  1.43           H  
ATOM   2914  HZ3 TRP A 188     -31.517  -3.769   5.461  1.00  1.43           H  
ATOM   2915  HH2 TRP A 188     -29.258  -2.857   5.159  1.00  1.43           H  
ATOM   2916  N   GLU A 189     -33.334  -7.637   2.875  1.00  1.30           N  
ATOM   2917  CA  GLU A 189     -34.117  -6.524   2.346  1.00  1.30           C  
ATOM   2918  C   GLU A 189     -33.396  -5.176   2.437  1.00  1.30           C  
ATOM   2919  O   GLU A 189     -33.511  -4.444   3.425  1.00  1.30           O  
ATOM   2920  CB  GLU A 189     -35.450  -6.431   3.083  1.00  1.30           C  
ATOM   2921  CG  GLU A 189     -36.410  -7.602   2.919  1.00  1.30           C  
ATOM   2922  CD  GLU A 189     -37.724  -7.369   3.674  1.00  1.30           C  
ATOM   2923  OE1 GLU A 189     -38.132  -6.229   3.813  1.00  1.30           O  
ATOM   2924  OE2 GLU A 189     -38.302  -8.329   4.129  1.00  1.30           O  
ATOM   2925  H   GLU A 189     -33.591  -8.046   3.762  1.00  1.30           H  
ATOM   2926  HA  GLU A 189     -34.330  -6.719   1.299  1.00  1.30           H  
ATOM   2927 1HB  GLU A 189     -35.268  -6.299   4.138  1.00  1.30           H  
ATOM   2928 2HB  GLU A 189     -35.968  -5.566   2.731  1.00  1.30           H  
ATOM   2929 1HG  GLU A 189     -36.629  -7.732   1.857  1.00  1.30           H  
ATOM   2930 2HG  GLU A 189     -35.936  -8.514   3.280  1.00  1.30           H  
ATOM   2931  N   GLN A 190     -32.642  -4.849   1.397  1.00  1.23           N  
ATOM   2932  CA  GLN A 190     -31.803  -3.654   1.400  1.00  1.23           C  
ATOM   2933  C   GLN A 190     -32.546  -2.384   0.998  1.00  1.23           C  
ATOM   2934  O   GLN A 190     -32.339  -1.837  -0.085  1.00  1.23           O  
ATOM   2935  CB  GLN A 190     -30.594  -3.845   0.482  1.00  1.23           C  
ATOM   2936  CG  GLN A 190     -29.644  -4.939   0.937  1.00  1.23           C  
ATOM   2937  CD  GLN A 190     -28.446  -5.136   0.028  1.00  1.23           C  
ATOM   2938  OE1 GLN A 190     -27.983  -4.202  -0.635  1.00  1.23           O  
ATOM   2939  NE2 GLN A 190     -27.930  -6.349   0.003  1.00  1.23           N  
ATOM   2940  H   GLN A 190     -32.609  -5.483   0.595  1.00  1.23           H  
ATOM   2941  HA  GLN A 190     -31.433  -3.508   2.412  1.00  1.23           H  
ATOM   2942 1HB  GLN A 190     -30.943  -4.098  -0.520  1.00  1.23           H  
ATOM   2943 2HB  GLN A 190     -30.037  -2.913   0.414  1.00  1.23           H  
ATOM   2944 1HG  GLN A 190     -29.277  -4.665   1.900  1.00  1.23           H  
ATOM   2945 2HG  GLN A 190     -30.181  -5.882   1.001  1.00  1.23           H  
ATOM   2946 1HE2 GLN A 190     -27.119  -6.575  -0.577  1.00  1.23           H  
ATOM   2947 2HE2 GLN A 190     -28.343  -7.085   0.553  1.00  1.23           H  
ATOM   2948  N   TRP A 191     -33.400  -1.905   1.888  1.00  1.19           N  
ATOM   2949  CA  TRP A 191     -34.181  -0.699   1.608  1.00  1.19           C  
ATOM   2950  C   TRP A 191     -33.248   0.514   1.646  1.00  1.19           C  
ATOM   2951  O   TRP A 191     -32.340   0.546   2.473  1.00  1.19           O  
ATOM   2952  CB  TRP A 191     -35.268  -0.496   2.668  1.00  1.19           C  
ATOM   2953  CG  TRP A 191     -36.386  -1.487   2.605  1.00  1.19           C  
ATOM   2954  CD1 TRP A 191     -36.331  -2.770   3.001  1.00  1.19           C  
ATOM   2955  CD2 TRP A 191     -37.741  -1.264   2.173  1.00  1.19           C  
ATOM   2956  NE1 TRP A 191     -37.541  -3.382   2.827  1.00  1.19           N  
ATOM   2957  CE2 TRP A 191     -38.418  -2.479   2.323  1.00  1.19           C  
ATOM   2958  CE3 TRP A 191     -38.426  -0.157   1.689  1.00  1.19           C  
ATOM   2959  CZ2 TRP A 191     -39.740  -2.620   1.995  1.00  1.19           C  
ATOM   2960  CZ3 TRP A 191     -39.768  -0.298   1.369  1.00  1.19           C  
ATOM   2961  CH2 TRP A 191     -40.407  -1.498   1.518  1.00  1.19           C  
ATOM   2962  H   TRP A 191     -33.515  -2.443   2.748  1.00  1.19           H  
ATOM   2963  HA  TRP A 191     -34.633  -0.823   0.629  1.00  1.19           H  
ATOM   2964 1HB  TRP A 191     -34.806  -0.562   3.650  1.00  1.19           H  
ATOM   2965 2HB  TRP A 191     -35.691   0.503   2.581  1.00  1.19           H  
ATOM   2966  HD1 TRP A 191     -35.462  -3.241   3.401  1.00  1.19           H  
ATOM   2967  HE1 TRP A 191     -37.746  -4.378   3.064  1.00  1.19           H  
ATOM   2968  HE3 TRP A 191     -37.918   0.798   1.567  1.00  1.19           H  
ATOM   2969  HZ2 TRP A 191     -40.258  -3.567   2.108  1.00  1.19           H  
ATOM   2970  HZ3 TRP A 191     -40.303   0.573   0.996  1.00  1.19           H  
ATOM   2971  HH2 TRP A 191     -41.464  -1.572   1.258  1.00  1.19           H  
ATOM   2972  N   PRO A 192     -33.446   1.530   0.781  1.00  1.17           N  
ATOM   2973  CA  PRO A 192     -32.678   2.770   0.722  1.00  1.17           C  
ATOM   2974  C   PRO A 192     -32.878   3.664   1.943  1.00  1.17           C  
ATOM   2975  O   PRO A 192     -32.081   4.566   2.203  1.00  1.17           O  
ATOM   2976  CB  PRO A 192     -33.227   3.439  -0.545  1.00  1.17           C  
ATOM   2977  CG  PRO A 192     -34.620   2.874  -0.707  1.00  1.17           C  
ATOM   2978  CD  PRO A 192     -34.530   1.451  -0.209  1.00  1.17           C  
ATOM   2979  HA  PRO A 192     -31.613   2.520   0.602  1.00  1.17           H  
ATOM   2980 1HB  PRO A 192     -33.227   4.531  -0.415  1.00  1.17           H  
ATOM   2981 2HB  PRO A 192     -32.573   3.217  -1.400  1.00  1.17           H  
ATOM   2982 1HG  PRO A 192     -35.339   3.477  -0.128  1.00  1.17           H  
ATOM   2983 2HG  PRO A 192     -34.933   2.933  -1.760  1.00  1.17           H  
ATOM   2984 1HD  PRO A 192     -35.490   1.183   0.251  1.00  1.17           H  
ATOM   2985 2HD  PRO A 192     -34.247   0.768  -1.029  1.00  1.17           H  
ATOM   2986  N   ASP A 193     -33.960   3.419   2.674  1.00  1.15           N  
ATOM   2987  CA  ASP A 193     -34.312   4.194   3.850  1.00  1.15           C  
ATOM   2988  C   ASP A 193     -34.899   3.244   4.906  1.00  1.15           C  
ATOM   2989  O   ASP A 193     -36.005   2.723   4.717  1.00  1.15           O  
ATOM   2990  CB  ASP A 193     -35.297   5.312   3.492  1.00  1.15           C  
ATOM   2991  CG  ASP A 193     -35.659   6.303   4.666  1.00  1.15           C  
ATOM   2992  OD1 ASP A 193     -35.747   5.913   5.832  1.00  1.15           O  
ATOM   2993  OD2 ASP A 193     -35.831   7.473   4.363  1.00  1.15           O  
ATOM   2994  H   ASP A 193     -34.568   2.667   2.399  1.00  1.15           H  
ATOM   2995  HA  ASP A 193     -33.420   4.693   4.206  1.00  1.15           H  
ATOM   2996 1HB  ASP A 193     -34.881   5.899   2.669  1.00  1.15           H  
ATOM   2997 2HB  ASP A 193     -36.219   4.864   3.122  1.00  1.15           H  
ATOM   2998  N   PRO A 194     -34.199   2.995   6.027  1.00  1.12           N  
ATOM   2999  CA  PRO A 194     -34.604   2.116   7.108  1.00  1.12           C  
ATOM   3000  C   PRO A 194     -35.976   2.467   7.683  1.00  1.12           C  
ATOM   3001  O   PRO A 194     -36.622   1.617   8.292  1.00  1.12           O  
ATOM   3002  CB  PRO A 194     -33.503   2.339   8.155  1.00  1.12           C  
ATOM   3003  CG  PRO A 194     -32.296   2.755   7.356  1.00  1.12           C  
ATOM   3004  CD  PRO A 194     -32.848   3.575   6.212  1.00  1.12           C  
ATOM   3005  HA  PRO A 194     -34.588   1.077   6.745  1.00  1.12           H  
ATOM   3006 1HB  PRO A 194     -33.823   3.113   8.870  1.00  1.12           H  
ATOM   3007 2HB  PRO A 194     -33.341   1.416   8.732  1.00  1.12           H  
ATOM   3008 1HG  PRO A 194     -31.600   3.324   7.992  1.00  1.12           H  
ATOM   3009 2HG  PRO A 194     -31.749   1.865   7.005  1.00  1.12           H  
ATOM   3010 1HD  PRO A 194     -32.913   4.646   6.477  1.00  1.12           H  
ATOM   3011 2HD  PRO A 194     -32.203   3.382   5.337  1.00  1.12           H  
ATOM   3012  N   ARG A 195     -36.461   3.702   7.512  1.00  1.08           N  
ATOM   3013  CA  ARG A 195     -37.765   3.999   8.087  1.00  1.08           C  
ATOM   3014  C   ARG A 195     -38.864   3.408   7.213  1.00  1.08           C  
ATOM   3015  O   ARG A 195     -39.971   3.131   7.683  1.00  1.08           O  
ATOM   3016  CB  ARG A 195     -37.962   5.490   8.194  1.00  1.08           C  
ATOM   3017  CG  ARG A 195     -37.015   6.176   9.146  1.00  1.08           C  
ATOM   3018  CD  ARG A 195     -37.159   7.637   9.068  1.00  1.08           C  
ATOM   3019  NE  ARG A 195     -36.769   8.111   7.753  1.00  1.08           N  
ATOM   3020  CZ  ARG A 195     -36.851   9.389   7.329  1.00  1.08           C  
ATOM   3021  NH1 ARG A 195     -37.294  10.341   8.136  1.00  1.08           N  
ATOM   3022  NH2 ARG A 195     -36.487   9.678   6.095  1.00  1.08           N  
ATOM   3023  H   ARG A 195     -35.974   4.437   6.978  1.00  1.08           H  
ATOM   3024  HA  ARG A 195     -37.823   3.559   9.082  1.00  1.08           H  
ATOM   3025 1HB  ARG A 195     -37.832   5.942   7.209  1.00  1.08           H  
ATOM   3026 2HB  ARG A 195     -38.979   5.702   8.518  1.00  1.08           H  
ATOM   3027 1HG  ARG A 195     -37.213   5.851  10.167  1.00  1.08           H  
ATOM   3028 2HG  ARG A 195     -35.990   5.919   8.867  1.00  1.08           H  
ATOM   3029 1HD  ARG A 195     -38.197   7.918   9.241  1.00  1.08           H  
ATOM   3030 2HD  ARG A 195     -36.519   8.113   9.809  1.00  1.08           H  
ATOM   3031  HE  ARG A 195     -36.414   7.401   7.075  1.00  1.08           H  
ATOM   3032 1HH1 ARG A 195     -37.572  10.114   9.080  1.00  1.08           H  
ATOM   3033 2HH1 ARG A 195     -37.353  11.294   7.808  1.00  1.08           H  
ATOM   3034 1HH2 ARG A 195     -36.160   8.911   5.470  1.00  1.08           H  
ATOM   3035 2HH2 ARG A 195     -36.540  10.619   5.752  1.00  1.08           H  
ATOM   3036  N   HIS A 196     -38.555   3.185   5.930  1.00  1.03           N  
ATOM   3037  CA  HIS A 196     -39.533   2.588   5.041  1.00  1.03           C  
ATOM   3038  C   HIS A 196     -39.526   1.113   5.337  1.00  1.03           C  
ATOM   3039  O   HIS A 196     -40.573   0.463   5.358  1.00  1.03           O  
ATOM   3040  CB  HIS A 196     -39.224   2.836   3.570  1.00  1.03           C  
ATOM   3041  CG  HIS A 196     -39.306   4.269   3.184  1.00  1.03           C  
ATOM   3042  ND1 HIS A 196     -38.837   4.744   1.975  1.00  1.03           N  
ATOM   3043  CD2 HIS A 196     -39.772   5.346   3.858  1.00  1.03           C  
ATOM   3044  CE1 HIS A 196     -39.021   6.054   1.922  1.00  1.03           C  
ATOM   3045  NE2 HIS A 196     -39.588   6.441   3.050  1.00  1.03           N  
ATOM   3046  H   HIS A 196     -37.622   3.392   5.578  1.00  1.03           H  
ATOM   3047  HA  HIS A 196     -40.528   2.977   5.252  1.00  1.03           H  
ATOM   3048 1HB  HIS A 196     -38.218   2.478   3.347  1.00  1.03           H  
ATOM   3049 2HB  HIS A 196     -39.919   2.274   2.956  1.00  1.03           H  
ATOM   3050  HD2 HIS A 196     -40.208   5.343   4.857  1.00  1.03           H  
ATOM   3051  HE1 HIS A 196     -38.748   6.705   1.091  1.00  1.03           H  
ATOM   3052  HE2 HIS A 196     -39.839   7.390   3.289  1.00  1.03           H  
ATOM   3053  N   LYS A 197     -38.324   0.589   5.614  1.00  0.97           N  
ATOM   3054  CA  LYS A 197     -38.214  -0.826   5.946  1.00  0.97           C  
ATOM   3055  C   LYS A 197     -39.050  -1.108   7.172  1.00  0.97           C  
ATOM   3056  O   LYS A 197     -39.869  -2.022   7.185  1.00  0.97           O  
ATOM   3057  CB  LYS A 197     -36.791  -1.248   6.269  1.00  0.97           C  
ATOM   3058  CG  LYS A 197     -36.680  -2.742   6.551  1.00  0.97           C  
ATOM   3059  CD  LYS A 197     -35.263  -3.173   6.848  1.00  0.97           C  
ATOM   3060  CE  LYS A 197     -35.200  -4.670   7.049  1.00  0.97           C  
ATOM   3061  NZ  LYS A 197     -33.879  -5.107   7.555  1.00  0.97           N  
ATOM   3062  H   LYS A 197     -37.499   1.190   5.558  1.00  0.97           H  
ATOM   3063  HA  LYS A 197     -38.599  -1.422   5.119  1.00  0.97           H  
ATOM   3064 1HB  LYS A 197     -36.128  -0.980   5.471  1.00  0.97           H  
ATOM   3065 2HB  LYS A 197     -36.454  -0.728   7.163  1.00  0.97           H  
ATOM   3066 1HG  LYS A 197     -37.279  -2.963   7.436  1.00  0.97           H  
ATOM   3067 2HG  LYS A 197     -37.078  -3.323   5.723  1.00  0.97           H  
ATOM   3068 1HD  LYS A 197     -34.606  -2.896   6.020  1.00  0.97           H  
ATOM   3069 2HD  LYS A 197     -34.911  -2.682   7.759  1.00  0.97           H  
ATOM   3070 1HE  LYS A 197     -35.974  -4.984   7.748  1.00  0.97           H  
ATOM   3071 2HE  LYS A 197     -35.379  -5.144   6.094  1.00  0.97           H  
ATOM   3072 1HZ  LYS A 197     -33.873  -6.102   7.664  1.00  0.97           H  
ATOM   3073 2HZ  LYS A 197     -33.150  -4.832   6.926  1.00  0.97           H  
ATOM   3074 3HZ  LYS A 197     -33.737  -4.675   8.473  1.00  0.97           H  
ATOM   3075  N   LYS A 198     -38.865  -0.296   8.209  1.00  0.93           N  
ATOM   3076  CA  LYS A 198     -39.601  -0.496   9.440  1.00  0.93           C  
ATOM   3077  C   LYS A 198     -41.094  -0.371   9.231  1.00  0.93           C  
ATOM   3078  O   LYS A 198     -41.860  -1.208   9.716  1.00  0.93           O  
ATOM   3079  CB  LYS A 198     -39.103   0.498  10.478  1.00  0.93           C  
ATOM   3080  CG  LYS A 198     -37.727   0.148  11.002  1.00  0.93           C  
ATOM   3081  CD  LYS A 198     -37.193   1.163  11.980  1.00  0.93           C  
ATOM   3082  CE  LYS A 198     -35.847   0.712  12.484  1.00  0.93           C  
ATOM   3083  NZ  LYS A 198     -35.262   1.651  13.480  1.00  0.93           N  
ATOM   3084  H   LYS A 198     -38.171   0.451   8.156  1.00  0.93           H  
ATOM   3085  HA  LYS A 198     -39.394  -1.505   9.802  1.00  0.93           H  
ATOM   3086 1HB  LYS A 198     -39.026   1.482  10.010  1.00  0.93           H  
ATOM   3087 2HB  LYS A 198     -39.800   0.589  11.290  1.00  0.93           H  
ATOM   3088 1HG  LYS A 198     -37.789  -0.810  11.509  1.00  0.93           H  
ATOM   3089 2HG  LYS A 198     -37.032   0.040  10.174  1.00  0.93           H  
ATOM   3090 1HD  LYS A 198     -37.080   2.122  11.471  1.00  0.93           H  
ATOM   3091 2HD  LYS A 198     -37.869   1.287  12.812  1.00  0.93           H  
ATOM   3092 1HE  LYS A 198     -35.967  -0.258  12.934  1.00  0.93           H  
ATOM   3093 2HE  LYS A 198     -35.165   0.621  11.637  1.00  0.93           H  
ATOM   3094 1HZ  LYS A 198     -34.367   1.291  13.788  1.00  0.93           H  
ATOM   3095 2HZ  LYS A 198     -35.138   2.556  13.059  1.00  0.93           H  
ATOM   3096 3HZ  LYS A 198     -35.881   1.728  14.274  1.00  0.93           H  
ATOM   3097  N   ALA A 199     -41.527   0.606   8.430  1.00  0.89           N  
ATOM   3098  CA  ALA A 199     -42.947   0.725   8.163  1.00  0.89           C  
ATOM   3099  C   ALA A 199     -43.466  -0.539   7.490  1.00  0.89           C  
ATOM   3100  O   ALA A 199     -44.526  -1.047   7.858  1.00  0.89           O  
ATOM   3101  CB  ALA A 199     -43.208   1.926   7.272  1.00  0.89           C  
ATOM   3102  H   ALA A 199     -40.885   1.298   8.039  1.00  0.89           H  
ATOM   3103  HA  ALA A 199     -43.466   0.850   9.111  1.00  0.89           H  
ATOM   3104 1HB  ALA A 199     -44.276   2.019   7.086  1.00  0.89           H  
ATOM   3105 2HB  ALA A 199     -42.840   2.827   7.763  1.00  0.89           H  
ATOM   3106 3HB  ALA A 199     -42.684   1.791   6.327  1.00  0.89           H  
ATOM   3107  N   TYR A 200     -42.694  -1.068   6.538  1.00  0.87           N  
ATOM   3108  CA  TYR A 200     -43.044  -2.275   5.807  1.00  0.87           C  
ATOM   3109  C   TYR A 200     -43.158  -3.486   6.715  1.00  0.87           C  
ATOM   3110  O   TYR A 200     -44.130  -4.248   6.631  1.00  0.87           O  
ATOM   3111  CB  TYR A 200     -42.062  -2.550   4.675  1.00  0.87           C  
ATOM   3112  CG  TYR A 200     -42.391  -3.818   3.974  1.00  0.87           C  
ATOM   3113  CD1 TYR A 200     -43.452  -3.848   3.098  1.00  0.87           C  
ATOM   3114  CD2 TYR A 200     -41.645  -4.961   4.208  1.00  0.87           C  
ATOM   3115  CE1 TYR A 200     -43.789  -5.016   2.472  1.00  0.87           C  
ATOM   3116  CE2 TYR A 200     -41.979  -6.134   3.569  1.00  0.87           C  
ATOM   3117  CZ  TYR A 200     -43.055  -6.161   2.706  1.00  0.87           C  
ATOM   3118  OH  TYR A 200     -43.412  -7.321   2.086  1.00  0.87           O  
ATOM   3119  H   TYR A 200     -41.825  -0.596   6.286  1.00  0.87           H  
ATOM   3120  HA  TYR A 200     -44.023  -2.117   5.358  1.00  0.87           H  
ATOM   3121 1HB  TYR A 200     -42.086  -1.730   3.958  1.00  0.87           H  
ATOM   3122 2HB  TYR A 200     -41.050  -2.620   5.059  1.00  0.87           H  
ATOM   3123  HD1 TYR A 200     -44.035  -2.946   2.917  1.00  0.87           H  
ATOM   3124  HD2 TYR A 200     -40.800  -4.934   4.900  1.00  0.87           H  
ATOM   3125  HE1 TYR A 200     -44.638  -5.041   1.794  1.00  0.87           H  
ATOM   3126  HE2 TYR A 200     -41.397  -7.040   3.754  1.00  0.87           H  
ATOM   3127  HH  TYR A 200     -44.215  -7.171   1.556  1.00  0.87           H  
ATOM   3128  N   VAL A 201     -42.155  -3.686   7.569  1.00  0.85           N  
ATOM   3129  CA  VAL A 201     -42.135  -4.838   8.456  1.00  0.85           C  
ATOM   3130  C   VAL A 201     -43.339  -4.810   9.381  1.00  0.85           C  
ATOM   3131  O   VAL A 201     -44.015  -5.831   9.563  1.00  0.85           O  
ATOM   3132  CB  VAL A 201     -40.841  -4.853   9.286  1.00  0.85           C  
ATOM   3133  CG1 VAL A 201     -40.911  -5.933  10.358  1.00  0.85           C  
ATOM   3134  CG2 VAL A 201     -39.663  -5.096   8.350  1.00  0.85           C  
ATOM   3135  H   VAL A 201     -41.382  -3.019   7.582  1.00  0.85           H  
ATOM   3136  HA  VAL A 201     -42.175  -5.743   7.850  1.00  0.85           H  
ATOM   3137  HB  VAL A 201     -40.725  -3.887   9.787  1.00  0.85           H  
ATOM   3138 1HG1 VAL A 201     -39.993  -5.927  10.949  1.00  0.85           H  
ATOM   3139 2HG1 VAL A 201     -41.758  -5.734  10.995  1.00  0.85           H  
ATOM   3140 3HG1 VAL A 201     -41.032  -6.908   9.889  1.00  0.85           H  
ATOM   3141 1HG2 VAL A 201     -38.737  -5.099   8.918  1.00  0.85           H  
ATOM   3142 2HG2 VAL A 201     -39.795  -6.049   7.857  1.00  0.85           H  
ATOM   3143 3HG2 VAL A 201     -39.621  -4.324   7.603  1.00  0.85           H  
ATOM   3144  N   VAL A 202     -43.633  -3.637   9.939  1.00  0.84           N  
ATOM   3145  CA  VAL A 202     -44.789  -3.508  10.802  1.00  0.84           C  
ATOM   3146  C   VAL A 202     -46.072  -3.727  10.028  1.00  0.84           C  
ATOM   3147  O   VAL A 202     -46.952  -4.441  10.499  1.00  0.84           O  
ATOM   3148  CB  VAL A 202     -44.823  -2.144  11.484  1.00  0.84           C  
ATOM   3149  CG1 VAL A 202     -46.143  -1.974  12.226  1.00  0.84           C  
ATOM   3150  CG2 VAL A 202     -43.658  -2.056  12.432  1.00  0.84           C  
ATOM   3151  H   VAL A 202     -43.041  -2.822   9.764  1.00  0.84           H  
ATOM   3152  HA  VAL A 202     -44.719  -4.269  11.579  1.00  0.84           H  
ATOM   3153  HB  VAL A 202     -44.746  -1.355  10.727  1.00  0.84           H  
ATOM   3154 1HG1 VAL A 202     -46.165  -0.999  12.710  1.00  0.84           H  
ATOM   3155 2HG1 VAL A 202     -46.969  -2.046  11.517  1.00  0.84           H  
ATOM   3156 3HG1 VAL A 202     -46.240  -2.757  12.979  1.00  0.84           H  
ATOM   3157 1HG2 VAL A 202     -43.653  -1.084  12.922  1.00  0.84           H  
ATOM   3158 2HG2 VAL A 202     -43.734  -2.843  13.180  1.00  0.84           H  
ATOM   3159 3HG2 VAL A 202     -42.746  -2.185  11.863  1.00  0.84           H  
ATOM   3160  N   CYS A 203     -46.193  -3.143   8.833  1.00  0.83           N  
ATOM   3161  CA  CYS A 203     -47.403  -3.329   8.051  1.00  0.83           C  
ATOM   3162  C   CYS A 203     -47.595  -4.790   7.686  1.00  0.83           C  
ATOM   3163  O   CYS A 203     -48.713  -5.292   7.716  1.00  0.83           O  
ATOM   3164  CB  CYS A 203     -47.359  -2.511   6.767  1.00  0.83           C  
ATOM   3165  SG  CYS A 203     -47.460  -0.737   7.043  1.00  0.83           S  
ATOM   3166  H   CYS A 203     -45.453  -2.544   8.468  1.00  0.83           H  
ATOM   3167  HA  CYS A 203     -48.252  -2.998   8.646  1.00  0.83           H  
ATOM   3168 1HB  CYS A 203     -46.429  -2.719   6.236  1.00  0.83           H  
ATOM   3169 2HB  CYS A 203     -48.185  -2.803   6.121  1.00  0.83           H  
ATOM   3170  HG  CYS A 203     -46.218  -0.646   7.584  1.00  0.83           H  
ATOM   3171  N   THR A 204     -46.515  -5.499   7.374  1.00  0.82           N  
ATOM   3172  CA  THR A 204     -46.652  -6.898   7.026  1.00  0.82           C  
ATOM   3173  C   THR A 204     -47.179  -7.637   8.244  1.00  0.82           C  
ATOM   3174  O   THR A 204     -48.104  -8.440   8.144  1.00  0.82           O  
ATOM   3175  CB  THR A 204     -45.323  -7.513   6.586  1.00  0.82           C  
ATOM   3176  OG1 THR A 204     -44.826  -6.796   5.461  1.00  0.82           O  
ATOM   3177  CG2 THR A 204     -45.555  -8.991   6.180  1.00  0.82           C  
ATOM   3178  H   THR A 204     -45.598  -5.059   7.343  1.00  0.82           H  
ATOM   3179  HA  THR A 204     -47.373  -6.996   6.216  1.00  0.82           H  
ATOM   3180  HB  THR A 204     -44.598  -7.451   7.401  1.00  0.82           H  
ATOM   3181  HG1 THR A 204     -44.635  -5.869   5.746  1.00  0.82           H  
ATOM   3182 1HG2 THR A 204     -44.614  -9.432   5.854  1.00  0.82           H  
ATOM   3183 2HG2 THR A 204     -45.941  -9.545   7.037  1.00  0.82           H  
ATOM   3184 3HG2 THR A 204     -46.279  -9.034   5.363  1.00  0.82           H  
ATOM   3185  N   PHE A 205     -46.622  -7.348   9.418  1.00  0.81           N  
ATOM   3186  CA  PHE A 205     -47.111  -7.977  10.633  1.00  0.81           C  
ATOM   3187  C   PHE A 205     -48.595  -7.676  10.854  1.00  0.81           C  
ATOM   3188  O   PHE A 205     -49.409  -8.590  11.032  1.00  0.81           O  
ATOM   3189  CB  PHE A 205     -46.322  -7.495  11.853  1.00  0.81           C  
ATOM   3190  CG  PHE A 205     -46.849  -8.034  13.148  1.00  0.81           C  
ATOM   3191  CD1 PHE A 205     -46.546  -9.315  13.534  1.00  0.81           C  
ATOM   3192  CD2 PHE A 205     -47.645  -7.257  13.979  1.00  0.81           C  
ATOM   3193  CE1 PHE A 205     -47.012  -9.831  14.727  1.00  0.81           C  
ATOM   3194  CE2 PHE A 205     -48.122  -7.763  15.170  1.00  0.81           C  
ATOM   3195  CZ  PHE A 205     -47.804  -9.055  15.547  1.00  0.81           C  
ATOM   3196  H   PHE A 205     -45.841  -6.691   9.467  1.00  0.81           H  
ATOM   3197  HA  PHE A 205     -46.986  -9.057  10.538  1.00  0.81           H  
ATOM   3198 1HB  PHE A 205     -45.277  -7.789  11.752  1.00  0.81           H  
ATOM   3199 2HB  PHE A 205     -46.349  -6.413  11.901  1.00  0.81           H  
ATOM   3200  HD1 PHE A 205     -45.930  -9.916  12.876  1.00  0.81           H  
ATOM   3201  HD2 PHE A 205     -47.891  -6.238  13.679  1.00  0.81           H  
ATOM   3202  HE1 PHE A 205     -46.757 -10.852  15.017  1.00  0.81           H  
ATOM   3203  HE2 PHE A 205     -48.747  -7.144  15.814  1.00  0.81           H  
ATOM   3204  HZ  PHE A 205     -48.177  -9.458  16.488  1.00  0.81           H  
ATOM   3205  N   VAL A 206     -48.961  -6.397  10.794  1.00  0.80           N  
ATOM   3206  CA  VAL A 206     -50.332  -6.002  11.055  1.00  0.80           C  
ATOM   3207  C   VAL A 206     -51.337  -6.548  10.046  1.00  0.80           C  
ATOM   3208  O   VAL A 206     -52.360  -7.115  10.423  1.00  0.80           O  
ATOM   3209  CB  VAL A 206     -50.444  -4.469  11.096  1.00  0.80           C  
ATOM   3210  CG1 VAL A 206     -51.909  -4.056  11.162  1.00  0.80           C  
ATOM   3211  CG2 VAL A 206     -49.695  -3.955  12.321  1.00  0.80           C  
ATOM   3212  H   VAL A 206     -48.261  -5.686  10.600  1.00  0.80           H  
ATOM   3213  HA  VAL A 206     -50.580  -6.364  12.041  1.00  0.80           H  
ATOM   3214  HB  VAL A 206     -50.008  -4.050  10.188  1.00  0.80           H  
ATOM   3215 1HG1 VAL A 206     -51.984  -2.971  11.186  1.00  0.80           H  
ATOM   3216 2HG1 VAL A 206     -52.420  -4.430  10.284  1.00  0.80           H  
ATOM   3217 3HG1 VAL A 206     -52.367  -4.471  12.056  1.00  0.80           H  
ATOM   3218 1HG2 VAL A 206     -49.757  -2.868  12.358  1.00  0.80           H  
ATOM   3219 2HG2 VAL A 206     -50.136  -4.376  13.222  1.00  0.80           H  
ATOM   3220 3HG2 VAL A 206     -48.655  -4.253  12.260  1.00  0.80           H  
ATOM   3221  N   PHE A 207     -51.050  -6.434   8.761  1.00  0.80           N  
ATOM   3222  CA  PHE A 207     -52.009  -6.887   7.769  1.00  0.80           C  
ATOM   3223  C   PHE A 207     -51.864  -8.344   7.381  1.00  0.80           C  
ATOM   3224  O   PHE A 207     -52.809  -8.935   6.863  1.00  0.80           O  
ATOM   3225  CB  PHE A 207     -51.914  -5.988   6.545  1.00  0.80           C  
ATOM   3226  CG  PHE A 207     -52.411  -4.593   6.858  1.00  0.80           C  
ATOM   3227  CD1 PHE A 207     -51.561  -3.627   7.384  1.00  0.80           C  
ATOM   3228  CD2 PHE A 207     -53.732  -4.251   6.645  1.00  0.80           C  
ATOM   3229  CE1 PHE A 207     -52.016  -2.369   7.693  1.00  0.80           C  
ATOM   3230  CE2 PHE A 207     -54.195  -2.987   6.953  1.00  0.80           C  
ATOM   3231  CZ  PHE A 207     -53.335  -2.046   7.480  1.00  0.80           C  
ATOM   3232  H   PHE A 207     -50.182  -5.998   8.463  1.00  0.80           H  
ATOM   3233  HA  PHE A 207     -53.001  -6.769   8.188  1.00  0.80           H  
ATOM   3234 1HB  PHE A 207     -50.876  -5.916   6.230  1.00  0.80           H  
ATOM   3235 2HB  PHE A 207     -52.495  -6.398   5.723  1.00  0.80           H  
ATOM   3236  HD1 PHE A 207     -50.531  -3.872   7.560  1.00  0.80           H  
ATOM   3237  HD2 PHE A 207     -54.412  -4.995   6.235  1.00  0.80           H  
ATOM   3238  HE1 PHE A 207     -51.330  -1.629   8.108  1.00  0.80           H  
ATOM   3239  HE2 PHE A 207     -55.242  -2.735   6.783  1.00  0.80           H  
ATOM   3240  HZ  PHE A 207     -53.702  -1.050   7.725  1.00  0.80           H  
ATOM   3241  N   GLY A 208     -50.699  -8.931   7.620  1.00  0.80           N  
ATOM   3242  CA  GLY A 208     -50.463 -10.315   7.261  1.00  0.80           C  
ATOM   3243  C   GLY A 208     -50.738 -11.298   8.386  1.00  0.80           C  
ATOM   3244  O   GLY A 208     -51.204 -12.399   8.137  1.00  0.80           O  
ATOM   3245  H   GLY A 208     -49.928  -8.418   8.034  1.00  0.80           H  
ATOM   3246 1HA  GLY A 208     -51.071 -10.571   6.397  1.00  0.80           H  
ATOM   3247 2HA  GLY A 208     -49.422 -10.410   6.965  1.00  0.80           H  
ATOM   3248  N   TYR A 209     -50.444 -10.917   9.632  1.00  0.80           N  
ATOM   3249  CA  TYR A 209     -50.603 -11.818  10.769  1.00  0.80           C  
ATOM   3250  C   TYR A 209     -51.710 -11.371  11.718  1.00  0.80           C  
ATOM   3251  O   TYR A 209     -52.671 -12.101  11.960  1.00  0.80           O  
ATOM   3252  CB  TYR A 209     -49.271 -11.865  11.545  1.00  0.80           C  
ATOM   3253  CG  TYR A 209     -49.207 -12.752  12.761  1.00  0.80           C  
ATOM   3254  CD1 TYR A 209     -49.025 -14.111  12.633  1.00  0.80           C  
ATOM   3255  CD2 TYR A 209     -49.343 -12.187  14.013  1.00  0.80           C  
ATOM   3256  CE1 TYR A 209     -48.967 -14.908  13.761  1.00  0.80           C  
ATOM   3257  CE2 TYR A 209     -49.295 -12.970  15.132  1.00  0.80           C  
ATOM   3258  CZ  TYR A 209     -49.111 -14.324  15.011  1.00  0.80           C  
ATOM   3259  OH  TYR A 209     -49.093 -15.097  16.123  1.00  0.80           O  
ATOM   3260  H   TYR A 209     -50.068  -9.990   9.820  1.00  0.80           H  
ATOM   3261  HA  TYR A 209     -50.856 -12.810  10.402  1.00  0.80           H  
ATOM   3262 1HB  TYR A 209     -48.487 -12.185  10.864  1.00  0.80           H  
ATOM   3263 2HB  TYR A 209     -49.005 -10.866  11.868  1.00  0.80           H  
ATOM   3264  HD1 TYR A 209     -48.918 -14.542  11.648  1.00  0.80           H  
ATOM   3265  HD2 TYR A 209     -49.495 -11.114  14.106  1.00  0.80           H  
ATOM   3266  HE1 TYR A 209     -48.818 -15.987  13.669  1.00  0.80           H  
ATOM   3267  HE2 TYR A 209     -49.412 -12.519  16.117  1.00  0.80           H  
ATOM   3268  HH  TYR A 209     -49.235 -14.549  16.899  1.00  0.80           H  
ATOM   3269  N   LEU A 210     -51.576 -10.158  12.239  1.00  0.80           N  
ATOM   3270  CA  LEU A 210     -52.463  -9.699  13.296  1.00  0.80           C  
ATOM   3271  C   LEU A 210     -53.912  -9.518  12.888  1.00  0.80           C  
ATOM   3272  O   LEU A 210     -54.800 -10.125  13.484  1.00  0.80           O  
ATOM   3273  CB  LEU A 210     -51.959  -8.367  13.811  1.00  0.80           C  
ATOM   3274  CG  LEU A 210     -52.768  -7.710  14.874  1.00  0.80           C  
ATOM   3275  CD1 LEU A 210     -52.785  -8.601  16.102  1.00  0.80           C  
ATOM   3276  CD2 LEU A 210     -52.171  -6.341  15.149  1.00  0.80           C  
ATOM   3277  H   LEU A 210     -50.805  -9.567  11.928  1.00  0.80           H  
ATOM   3278  HA  LEU A 210     -52.424 -10.432  14.100  1.00  0.80           H  
ATOM   3279 1HB  LEU A 210     -50.936  -8.483  14.164  1.00  0.80           H  
ATOM   3280 2HB  LEU A 210     -51.960  -7.698  12.983  1.00  0.80           H  
ATOM   3281  HG  LEU A 210     -53.792  -7.586  14.534  1.00  0.80           H  
ATOM   3282 1HD1 LEU A 210     -53.379  -8.133  16.885  1.00  0.80           H  
ATOM   3283 2HD1 LEU A 210     -53.224  -9.567  15.843  1.00  0.80           H  
ATOM   3284 3HD1 LEU A 210     -51.766  -8.747  16.456  1.00  0.80           H  
ATOM   3285 1HD2 LEU A 210     -52.754  -5.839  15.919  1.00  0.80           H  
ATOM   3286 2HD2 LEU A 210     -51.142  -6.452  15.484  1.00  0.80           H  
ATOM   3287 3HD2 LEU A 210     -52.192  -5.751  14.232  1.00  0.80           H  
ATOM   3288  N   LEU A 211     -54.170  -8.706  11.871  1.00  0.80           N  
ATOM   3289  CA  LEU A 211     -55.546  -8.468  11.504  1.00  0.80           C  
ATOM   3290  C   LEU A 211     -56.327  -9.718  11.099  1.00  0.80           C  
ATOM   3291  O   LEU A 211     -57.466  -9.856  11.555  1.00  0.80           O  
ATOM   3292  CB  LEU A 211     -55.624  -7.395  10.413  1.00  0.80           C  
ATOM   3293  CG  LEU A 211     -55.284  -5.972  10.915  1.00  0.80           C  
ATOM   3294  CD1 LEU A 211     -55.206  -5.031   9.749  1.00  0.80           C  
ATOM   3295  CD2 LEU A 211     -56.322  -5.527  11.903  1.00  0.80           C  
ATOM   3296  H   LEU A 211     -53.423  -8.218  11.383  1.00  0.80           H  
ATOM   3297  HA  LEU A 211     -56.039  -8.055  12.380  1.00  0.80           H  
ATOM   3298 1HB  LEU A 211     -54.914  -7.630   9.625  1.00  0.80           H  
ATOM   3299 2HB  LEU A 211     -56.627  -7.384   9.990  1.00  0.80           H  
ATOM   3300  HG  LEU A 211     -54.318  -5.985  11.408  1.00  0.80           H  
ATOM   3301 1HD1 LEU A 211     -54.949  -4.032  10.099  1.00  0.80           H  
ATOM   3302 2HD1 LEU A 211     -54.451  -5.376   9.082  1.00  0.80           H  
ATOM   3303 3HD1 LEU A 211     -56.163  -5.001   9.235  1.00  0.80           H  
ATOM   3304 1HD2 LEU A 211     -56.073  -4.529  12.266  1.00  0.80           H  
ATOM   3305 2HD2 LEU A 211     -57.299  -5.506  11.422  1.00  0.80           H  
ATOM   3306 3HD2 LEU A 211     -56.343  -6.215  12.729  1.00  0.80           H  
ATOM   3307  N   PRO A 212     -55.824 -10.656  10.253  1.00  0.80           N  
ATOM   3308  CA  PRO A 212     -56.565 -11.862   9.978  1.00  0.80           C  
ATOM   3309  C   PRO A 212     -56.718 -12.725  11.222  1.00  0.80           C  
ATOM   3310  O   PRO A 212     -57.750 -13.368  11.386  1.00  0.80           O  
ATOM   3311  CB  PRO A 212     -55.738 -12.529   8.881  1.00  0.80           C  
ATOM   3312  CG  PRO A 212     -54.360 -11.918   8.996  1.00  0.80           C  
ATOM   3313  CD  PRO A 212     -54.585 -10.499   9.451  1.00  0.80           C  
ATOM   3314  HA  PRO A 212     -57.555 -11.583   9.589  1.00  0.80           H  
ATOM   3315 1HB  PRO A 212     -55.735 -13.614   9.043  1.00  0.80           H  
ATOM   3316 2HB  PRO A 212     -56.199 -12.353   7.900  1.00  0.80           H  
ATOM   3317 1HG  PRO A 212     -53.759 -12.485   9.712  1.00  0.80           H  
ATOM   3318 2HG  PRO A 212     -53.829 -11.976   8.034  1.00  0.80           H  
ATOM   3319 1HD  PRO A 212     -53.712 -10.219  10.007  1.00  0.80           H  
ATOM   3320 2HD  PRO A 212     -54.754  -9.840   8.587  1.00  0.80           H  
ATOM   3321  N   LEU A 213     -55.798 -12.648  12.193  1.00  0.80           N  
ATOM   3322  CA  LEU A 213     -56.038 -13.429  13.397  1.00  0.80           C  
ATOM   3323  C   LEU A 213     -57.159 -12.817  14.201  1.00  0.80           C  
ATOM   3324  O   LEU A 213     -57.976 -13.533  14.774  1.00  0.80           O  
ATOM   3325  CB  LEU A 213     -54.777 -13.591  14.235  1.00  0.80           C  
ATOM   3326  CG  LEU A 213     -53.740 -14.516  13.643  1.00  0.80           C  
ATOM   3327  CD1 LEU A 213     -52.511 -14.427  14.463  1.00  0.80           C  
ATOM   3328  CD2 LEU A 213     -54.284 -15.939  13.637  1.00  0.80           C  
ATOM   3329  H   LEU A 213     -54.917 -12.133  12.100  1.00  0.80           H  
ATOM   3330  HA  LEU A 213     -56.345 -14.425  13.099  1.00  0.80           H  
ATOM   3331 1HB  LEU A 213     -54.314 -12.609  14.350  1.00  0.80           H  
ATOM   3332 2HB  LEU A 213     -55.051 -13.966  15.219  1.00  0.80           H  
ATOM   3333  HG  LEU A 213     -53.509 -14.222  12.626  1.00  0.80           H  
ATOM   3334 1HD1 LEU A 213     -51.765 -15.081  14.063  1.00  0.80           H  
ATOM   3335 2HD1 LEU A 213     -52.151 -13.400  14.444  1.00  0.80           H  
ATOM   3336 3HD1 LEU A 213     -52.734 -14.719  15.485  1.00  0.80           H  
ATOM   3337 1HD2 LEU A 213     -53.543 -16.609  13.221  1.00  0.80           H  
ATOM   3338 2HD2 LEU A 213     -54.515 -16.244  14.658  1.00  0.80           H  
ATOM   3339 3HD2 LEU A 213     -55.182 -15.984  13.038  1.00  0.80           H  
ATOM   3340  N   LEU A 214     -57.234 -11.492  14.228  1.00  0.80           N  
ATOM   3341  CA  LEU A 214     -58.300 -10.841  14.970  1.00  0.80           C  
ATOM   3342  C   LEU A 214     -59.659 -11.166  14.336  1.00  0.80           C  
ATOM   3343  O   LEU A 214     -60.633 -11.448  15.044  1.00  0.80           O  
ATOM   3344  CB  LEU A 214     -58.037  -9.337  15.027  1.00  0.80           C  
ATOM   3345  CG  LEU A 214     -56.814  -8.940  15.892  1.00  0.80           C  
ATOM   3346  CD1 LEU A 214     -56.537  -7.461  15.739  1.00  0.80           C  
ATOM   3347  CD2 LEU A 214     -57.084  -9.307  17.334  1.00  0.80           C  
ATOM   3348  H   LEU A 214     -56.522 -10.936  13.752  1.00  0.80           H  
ATOM   3349  HA  LEU A 214     -58.295 -11.225  15.988  1.00  0.80           H  
ATOM   3350 1HB  LEU A 214     -57.865  -8.976  14.015  1.00  0.80           H  
ATOM   3351 2HB  LEU A 214     -58.917  -8.840  15.429  1.00  0.80           H  
ATOM   3352  HG  LEU A 214     -55.940  -9.481  15.551  1.00  0.80           H  
ATOM   3353 1HD1 LEU A 214     -55.672  -7.188  16.338  1.00  0.80           H  
ATOM   3354 2HD1 LEU A 214     -56.337  -7.247  14.706  1.00  0.80           H  
ATOM   3355 3HD1 LEU A 214     -57.402  -6.892  16.070  1.00  0.80           H  
ATOM   3356 1HD2 LEU A 214     -56.219  -9.041  17.941  1.00  0.80           H  
ATOM   3357 2HD2 LEU A 214     -57.961  -8.766  17.690  1.00  0.80           H  
ATOM   3358 3HD2 LEU A 214     -57.264 -10.380  17.407  1.00  0.80           H  
ATOM   3359  N   LEU A 215     -59.707 -11.208  12.996  1.00  0.80           N  
ATOM   3360  CA  LEU A 215     -60.931 -11.587  12.286  1.00  0.80           C  
ATOM   3361  C   LEU A 215     -61.316 -13.012  12.630  1.00  0.80           C  
ATOM   3362  O   LEU A 215     -62.478 -13.307  12.930  1.00  0.80           O  
ATOM   3363  CB  LEU A 215     -60.769 -11.439  10.777  1.00  0.80           C  
ATOM   3364  CG  LEU A 215     -61.987 -11.906   9.948  1.00  0.80           C  
ATOM   3365  CD1 LEU A 215     -63.233 -11.124  10.359  1.00  0.80           C  
ATOM   3366  CD2 LEU A 215     -61.685 -11.688   8.480  1.00  0.80           C  
ATOM   3367  H   LEU A 215     -58.877 -10.943  12.461  1.00  0.80           H  
ATOM   3368  HA  LEU A 215     -61.733 -10.928  12.611  1.00  0.80           H  
ATOM   3369 1HB  LEU A 215     -60.570 -10.394  10.548  1.00  0.80           H  
ATOM   3370 2HB  LEU A 215     -59.907 -12.029  10.466  1.00  0.80           H  
ATOM   3371  HG  LEU A 215     -62.169 -12.968  10.130  1.00  0.80           H  
ATOM   3372 1HD1 LEU A 215     -64.084 -11.463   9.766  1.00  0.80           H  
ATOM   3373 2HD1 LEU A 215     -63.439 -11.293  11.417  1.00  0.80           H  
ATOM   3374 3HD1 LEU A 215     -63.070 -10.062  10.185  1.00  0.80           H  
ATOM   3375 1HD2 LEU A 215     -62.528 -12.017   7.882  1.00  0.80           H  
ATOM   3376 2HD2 LEU A 215     -61.505 -10.627   8.302  1.00  0.80           H  
ATOM   3377 3HD2 LEU A 215     -60.807 -12.247   8.206  1.00  0.80           H  
ATOM   3378  N   ILE A 216     -60.334 -13.899  12.598  1.00  0.80           N  
ATOM   3379  CA  ILE A 216     -60.545 -15.287  12.938  1.00  0.80           C  
ATOM   3380  C   ILE A 216     -61.034 -15.460  14.365  1.00  0.80           C  
ATOM   3381  O   ILE A 216     -61.984 -16.201  14.609  1.00  0.80           O  
ATOM   3382  CB  ILE A 216     -59.252 -16.080  12.760  1.00  0.80           C  
ATOM   3383  CG1 ILE A 216     -58.897 -16.208  11.279  1.00  0.80           C  
ATOM   3384  CG2 ILE A 216     -59.404 -17.356  13.367  1.00  0.80           C  
ATOM   3385  CD1 ILE A 216     -57.480 -16.702  10.983  1.00  0.80           C  
ATOM   3386  H   ILE A 216     -59.397 -13.605  12.320  1.00  0.80           H  
ATOM   3387  HA  ILE A 216     -61.295 -15.693  12.263  1.00  0.80           H  
ATOM   3388  HB  ILE A 216     -58.440 -15.556  13.243  1.00  0.80           H  
ATOM   3389 1HG1 ILE A 216     -59.578 -16.919  10.852  1.00  0.80           H  
ATOM   3390 2HG1 ILE A 216     -59.054 -15.255  10.794  1.00  0.80           H  
ATOM   3391 1HG2 ILE A 216     -58.500 -17.883  13.248  1.00  0.80           H  
ATOM   3392 2HG2 ILE A 216     -59.628 -17.246  14.424  1.00  0.80           H  
ATOM   3393 3HG2 ILE A 216     -60.214 -17.878  12.870  1.00  0.80           H  
ATOM   3394 1HD1 ILE A 216     -57.334 -16.784   9.909  1.00  0.80           H  
ATOM   3395 2HD1 ILE A 216     -56.769 -15.999  11.379  1.00  0.80           H  
ATOM   3396 3HD1 ILE A 216     -57.330 -17.673  11.440  1.00  0.80           H  
ATOM   3397  N   CYS A 217     -60.417 -14.750  15.310  1.00  0.80           N  
ATOM   3398  CA  CYS A 217     -60.805 -14.858  16.704  1.00  0.80           C  
ATOM   3399  C   CYS A 217     -62.253 -14.413  16.876  1.00  0.80           C  
ATOM   3400  O   CYS A 217     -63.031 -15.069  17.574  1.00  0.80           O  
ATOM   3401  CB  CYS A 217     -59.888 -13.990  17.562  1.00  0.80           C  
ATOM   3402  SG  CYS A 217     -58.185 -14.604  17.647  1.00  0.80           S  
ATOM   3403  H   CYS A 217     -59.638 -14.150  15.057  1.00  0.80           H  
ATOM   3404  HA  CYS A 217     -60.711 -15.897  17.014  1.00  0.80           H  
ATOM   3405 1HB  CYS A 217     -59.860 -12.979  17.151  1.00  0.80           H  
ATOM   3406 2HB  CYS A 217     -60.281 -13.926  18.573  1.00  0.80           H  
ATOM   3407  HG  CYS A 217     -57.905 -14.325  16.350  1.00  0.80           H  
ATOM   3408  N   PHE A 218     -62.634 -13.325  16.197  1.00  0.80           N  
ATOM   3409  CA  PHE A 218     -64.014 -12.858  16.213  1.00  0.80           C  
ATOM   3410  C   PHE A 218     -64.960 -13.916  15.685  1.00  0.80           C  
ATOM   3411  O   PHE A 218     -65.953 -14.266  16.334  1.00  0.80           O  
ATOM   3412  CB  PHE A 218     -64.175 -11.604  15.349  1.00  0.80           C  
ATOM   3413  CG  PHE A 218     -65.618 -11.217  15.102  1.00  0.80           C  
ATOM   3414  CD1 PHE A 218     -66.364 -10.519  16.032  1.00  0.80           C  
ATOM   3415  CD2 PHE A 218     -66.230 -11.586  13.899  1.00  0.80           C  
ATOM   3416  CE1 PHE A 218     -67.684 -10.190  15.765  1.00  0.80           C  
ATOM   3417  CE2 PHE A 218     -67.541 -11.270  13.635  1.00  0.80           C  
ATOM   3418  CZ  PHE A 218     -68.273 -10.568  14.566  1.00  0.80           C  
ATOM   3419  H   PHE A 218     -61.944 -12.800  15.657  1.00  0.80           H  
ATOM   3420  HA  PHE A 218     -64.290 -12.625  17.241  1.00  0.80           H  
ATOM   3421 1HB  PHE A 218     -63.670 -10.768  15.828  1.00  0.80           H  
ATOM   3422 2HB  PHE A 218     -63.697 -11.756  14.391  1.00  0.80           H  
ATOM   3423  HD1 PHE A 218     -65.904 -10.225  16.975  1.00  0.80           H  
ATOM   3424  HD2 PHE A 218     -65.649 -12.139  13.163  1.00  0.80           H  
ATOM   3425  HE1 PHE A 218     -68.259  -9.634  16.501  1.00  0.80           H  
ATOM   3426  HE2 PHE A 218     -67.997 -11.571  12.690  1.00  0.80           H  
ATOM   3427  HZ  PHE A 218     -69.310 -10.310  14.360  1.00  0.80           H  
ATOM   3428  N   CYS A 219     -64.641 -14.441  14.505  1.00  0.80           N  
ATOM   3429  CA  CYS A 219     -65.513 -15.394  13.866  1.00  0.80           C  
ATOM   3430  C   CYS A 219     -65.669 -16.644  14.710  1.00  0.80           C  
ATOM   3431  O   CYS A 219     -66.789 -17.107  14.937  1.00  0.80           O  
ATOM   3432  CB  CYS A 219     -64.923 -15.774  12.516  1.00  0.80           C  
ATOM   3433  SG  CYS A 219     -64.963 -14.455  11.278  1.00  0.80           S  
ATOM   3434  H   CYS A 219     -63.793 -14.136  14.027  1.00  0.80           H  
ATOM   3435  HA  CYS A 219     -66.489 -14.933  13.722  1.00  0.80           H  
ATOM   3436 1HB  CYS A 219     -63.880 -16.056  12.660  1.00  0.80           H  
ATOM   3437 2HB  CYS A 219     -65.434 -16.642  12.117  1.00  0.80           H  
ATOM   3438  HG  CYS A 219     -63.983 -13.721  11.876  1.00  0.80           H  
ATOM   3439  N   TYR A 220     -64.563 -17.156  15.252  1.00  0.81           N  
ATOM   3440  CA  TYR A 220     -64.641 -18.359  16.058  1.00  0.81           C  
ATOM   3441  C   TYR A 220     -65.438 -18.119  17.318  1.00  0.81           C  
ATOM   3442  O   TYR A 220     -66.241 -18.963  17.715  1.00  0.81           O  
ATOM   3443  CB  TYR A 220     -63.260 -18.861  16.456  1.00  0.81           C  
ATOM   3444  CG  TYR A 220     -62.443 -19.442  15.343  1.00  0.81           C  
ATOM   3445  CD1 TYR A 220     -63.023 -19.791  14.136  1.00  0.81           C  
ATOM   3446  CD2 TYR A 220     -61.104 -19.662  15.550  1.00  0.81           C  
ATOM   3447  CE1 TYR A 220     -62.244 -20.353  13.152  1.00  0.81           C  
ATOM   3448  CE2 TYR A 220     -60.344 -20.228  14.577  1.00  0.81           C  
ATOM   3449  CZ  TYR A 220     -60.896 -20.573  13.389  1.00  0.81           C  
ATOM   3450  OH  TYR A 220     -60.122 -21.161  12.432  1.00  0.81           O  
ATOM   3451  H   TYR A 220     -63.659 -16.728  15.072  1.00  0.81           H  
ATOM   3452  HA  TYR A 220     -65.147 -19.131  15.482  1.00  0.81           H  
ATOM   3453 1HB  TYR A 220     -62.696 -18.027  16.886  1.00  0.81           H  
ATOM   3454 2HB  TYR A 220     -63.362 -19.618  17.234  1.00  0.81           H  
ATOM   3455  HD1 TYR A 220     -64.086 -19.624  13.965  1.00  0.81           H  
ATOM   3456  HD2 TYR A 220     -60.652 -19.388  16.498  1.00  0.81           H  
ATOM   3457  HE1 TYR A 220     -62.683 -20.635  12.198  1.00  0.81           H  
ATOM   3458  HE2 TYR A 220     -59.292 -20.401  14.752  1.00  0.81           H  
ATOM   3459  HH  TYR A 220     -59.333 -21.559  12.845  1.00  0.81           H  
ATOM   3460  N   ALA A 221     -65.248 -16.956  17.948  1.00  0.82           N  
ATOM   3461  CA  ALA A 221     -65.969 -16.650  19.168  1.00  0.82           C  
ATOM   3462  C   ALA A 221     -67.467 -16.643  18.924  1.00  0.82           C  
ATOM   3463  O   ALA A 221     -68.229 -17.171  19.734  1.00  0.82           O  
ATOM   3464  CB  ALA A 221     -65.530 -15.301  19.709  1.00  0.82           C  
ATOM   3465  H   ALA A 221     -64.571 -16.276  17.597  1.00  0.82           H  
ATOM   3466  HA  ALA A 221     -65.746 -17.425  19.898  1.00  0.82           H  
ATOM   3467 1HB  ALA A 221     -66.061 -15.089  20.634  1.00  0.82           H  
ATOM   3468 2HB  ALA A 221     -64.457 -15.319  19.896  1.00  0.82           H  
ATOM   3469 3HB  ALA A 221     -65.755 -14.529  18.972  1.00  0.82           H  
ATOM   3470  N   LYS A 222     -67.892 -16.114  17.775  1.00  0.82           N  
ATOM   3471  CA  LYS A 222     -69.313 -16.054  17.476  1.00  0.82           C  
ATOM   3472  C   LYS A 222     -69.858 -17.431  17.109  1.00  0.82           C  
ATOM   3473  O   LYS A 222     -70.982 -17.784  17.487  1.00  0.82           O  
ATOM   3474  CB  LYS A 222     -69.560 -15.049  16.369  1.00  0.82           C  
ATOM   3475  CG  LYS A 222     -69.294 -13.592  16.753  1.00  0.82           C  
ATOM   3476  CD  LYS A 222     -70.279 -13.104  17.801  1.00  0.82           C  
ATOM   3477  CE  LYS A 222     -70.083 -11.628  18.108  1.00  0.82           C  
ATOM   3478  NZ  LYS A 222     -71.029 -11.146  19.162  1.00  0.82           N  
ATOM   3479  H   LYS A 222     -67.217 -15.692  17.130  1.00  0.82           H  
ATOM   3480  HA  LYS A 222     -69.836 -15.716  18.369  1.00  0.82           H  
ATOM   3481 1HB  LYS A 222     -68.897 -15.284  15.540  1.00  0.82           H  
ATOM   3482 2HB  LYS A 222     -70.587 -15.135  16.019  1.00  0.82           H  
ATOM   3483 1HG  LYS A 222     -68.281 -13.506  17.151  1.00  0.82           H  
ATOM   3484 2HG  LYS A 222     -69.362 -12.964  15.874  1.00  0.82           H  
ATOM   3485 1HD  LYS A 222     -71.298 -13.264  17.445  1.00  0.82           H  
ATOM   3486 2HD  LYS A 222     -70.137 -13.676  18.718  1.00  0.82           H  
ATOM   3487 1HE  LYS A 222     -69.059 -11.469  18.447  1.00  0.82           H  
ATOM   3488 2HE  LYS A 222     -70.248 -11.052  17.200  1.00  0.82           H  
ATOM   3489 1HZ  LYS A 222     -70.868 -10.164  19.336  1.00  0.82           H  
ATOM   3490 2HZ  LYS A 222     -71.981 -11.280  18.849  1.00  0.82           H  
ATOM   3491 3HZ  LYS A 222     -70.880 -11.666  20.014  1.00  0.82           H  
ATOM   3492  N   VAL A 223     -69.053 -18.241  16.424  1.00  0.83           N  
ATOM   3493  CA  VAL A 223     -69.475 -19.596  16.107  1.00  0.83           C  
ATOM   3494  C   VAL A 223     -69.652 -20.416  17.359  1.00  0.83           C  
ATOM   3495  O   VAL A 223     -70.685 -21.062  17.549  1.00  0.83           O  
ATOM   3496  CB  VAL A 223     -68.444 -20.297  15.217  1.00  0.83           C  
ATOM   3497  CG1 VAL A 223     -68.766 -21.755  15.122  1.00  0.83           C  
ATOM   3498  CG2 VAL A 223     -68.509 -19.712  13.827  1.00  0.83           C  
ATOM   3499  H   VAL A 223     -68.142 -17.906  16.106  1.00  0.83           H  
ATOM   3500  HA  VAL A 223     -70.426 -19.548  15.578  1.00  0.83           H  
ATOM   3501  HB  VAL A 223     -67.448 -20.175  15.640  1.00  0.83           H  
ATOM   3502 1HG1 VAL A 223     -68.041 -22.253  14.479  1.00  0.83           H  
ATOM   3503 2HG1 VAL A 223     -68.732 -22.198  16.110  1.00  0.83           H  
ATOM   3504 3HG1 VAL A 223     -69.745 -21.860  14.715  1.00  0.83           H  
ATOM   3505 1HG2 VAL A 223     -67.784 -20.206  13.180  1.00  0.83           H  
ATOM   3506 2HG2 VAL A 223     -69.512 -19.863  13.433  1.00  0.83           H  
ATOM   3507 3HG2 VAL A 223     -68.292 -18.653  13.864  1.00  0.83           H  
ATOM   3508  N   LEU A 224     -68.658 -20.370  18.235  1.00  0.85           N  
ATOM   3509  CA  LEU A 224     -68.723 -21.133  19.454  1.00  0.85           C  
ATOM   3510  C   LEU A 224     -69.844 -20.644  20.358  1.00  0.85           C  
ATOM   3511  O   LEU A 224     -70.566 -21.466  20.922  1.00  0.85           O  
ATOM   3512  CB  LEU A 224     -67.358 -21.094  20.136  1.00  0.85           C  
ATOM   3513  CG  LEU A 224     -66.269 -21.884  19.377  1.00  0.85           C  
ATOM   3514  CD1 LEU A 224     -64.906 -21.632  20.007  1.00  0.85           C  
ATOM   3515  CD2 LEU A 224     -66.635 -23.369  19.409  1.00  0.85           C  
ATOM   3516  H   LEU A 224     -67.834 -19.805  18.039  1.00  0.85           H  
ATOM   3517  HA  LEU A 224     -68.931 -22.168  19.192  1.00  0.85           H  
ATOM   3518 1HB  LEU A 224     -67.034 -20.051  20.196  1.00  0.85           H  
ATOM   3519 2HB  LEU A 224     -67.441 -21.492  21.142  1.00  0.85           H  
ATOM   3520  HG  LEU A 224     -66.224 -21.543  18.340  1.00  0.85           H  
ATOM   3521 1HD1 LEU A 224     -64.143 -22.189  19.459  1.00  0.85           H  
ATOM   3522 2HD1 LEU A 224     -64.680 -20.564  19.959  1.00  0.85           H  
ATOM   3523 3HD1 LEU A 224     -64.918 -21.957  21.045  1.00  0.85           H  
ATOM   3524 1HD2 LEU A 224     -65.880 -23.943  18.880  1.00  0.85           H  
ATOM   3525 2HD2 LEU A 224     -66.680 -23.707  20.444  1.00  0.85           H  
ATOM   3526 3HD2 LEU A 224     -67.606 -23.517  18.937  1.00  0.85           H  
ATOM   3527  N   ASN A 225     -70.058 -19.328  20.449  1.00  0.88           N  
ATOM   3528  CA  ASN A 225     -71.145 -18.846  21.284  1.00  0.88           C  
ATOM   3529  C   ASN A 225     -72.482 -19.328  20.740  1.00  0.88           C  
ATOM   3530  O   ASN A 225     -73.327 -19.783  21.502  1.00  0.88           O  
ATOM   3531  CB  ASN A 225     -71.101 -17.335  21.393  1.00  0.88           C  
ATOM   3532  CG  ASN A 225     -69.992 -16.862  22.297  1.00  0.88           C  
ATOM   3533  OD1 ASN A 225     -69.503 -17.611  23.153  1.00  0.88           O  
ATOM   3534  ND2 ASN A 225     -69.579 -15.635  22.125  1.00  0.88           N  
ATOM   3535  H   ASN A 225     -69.450 -18.655  19.982  1.00  0.88           H  
ATOM   3536  HA  ASN A 225     -71.028 -19.266  22.282  1.00  0.88           H  
ATOM   3537 1HB  ASN A 225     -70.948 -16.910  20.397  1.00  0.88           H  
ATOM   3538 2HB  ASN A 225     -72.053 -16.966  21.765  1.00  0.88           H  
ATOM   3539 1HD2 ASN A 225     -68.840 -15.273  22.692  1.00  0.88           H  
ATOM   3540 2HD2 ASN A 225     -69.992 -15.067  21.418  1.00  0.88           H  
ATOM   3541  N   HIS A 226     -72.648 -19.331  19.419  1.00  0.95           N  
ATOM   3542  CA  HIS A 226     -73.883 -19.811  18.814  1.00  0.95           C  
ATOM   3543  C   HIS A 226     -74.106 -21.274  19.211  1.00  0.95           C  
ATOM   3544  O   HIS A 226     -75.187 -21.673  19.677  1.00  0.95           O  
ATOM   3545  CB  HIS A 226     -73.807 -19.720  17.290  1.00  0.95           C  
ATOM   3546  CG  HIS A 226     -75.066 -20.091  16.607  1.00  0.95           C  
ATOM   3547  ND1 HIS A 226     -76.109 -19.209  16.448  1.00  0.95           N  
ATOM   3548  CD2 HIS A 226     -75.474 -21.256  16.082  1.00  0.95           C  
ATOM   3549  CE1 HIS A 226     -77.106 -19.823  15.834  1.00  0.95           C  
ATOM   3550  NE2 HIS A 226     -76.745 -21.065  15.600  1.00  0.95           N  
ATOM   3551  H   HIS A 226     -71.922 -18.950  18.810  1.00  0.95           H  
ATOM   3552  HA  HIS A 226     -74.728 -19.222  19.165  1.00  0.95           H  
ATOM   3553 1HB  HIS A 226     -73.538 -18.706  16.998  1.00  0.95           H  
ATOM   3554 2HB  HIS A 226     -73.021 -20.375  16.922  1.00  0.95           H  
ATOM   3555  HD2 HIS A 226     -74.893 -22.169  16.057  1.00  0.95           H  
ATOM   3556  HE1 HIS A 226     -78.063 -19.375  15.568  1.00  0.95           H  
ATOM   3557  HE2 HIS A 226     -77.309 -21.766  15.143  1.00  0.95           H  
ATOM   3558  N   LEU A 227     -73.052 -22.076  19.038  1.00  1.08           N  
ATOM   3559  CA  LEU A 227     -73.080 -23.500  19.327  1.00  1.08           C  
ATOM   3560  C   LEU A 227     -73.278 -23.826  20.811  1.00  1.08           C  
ATOM   3561  O   LEU A 227     -73.755 -24.911  21.135  1.00  1.08           O  
ATOM   3562  CB  LEU A 227     -71.796 -24.151  18.814  1.00  1.08           C  
ATOM   3563  CG  LEU A 227     -71.655 -24.168  17.281  1.00  1.08           C  
ATOM   3564  CD1 LEU A 227     -70.277 -24.703  16.894  1.00  1.08           C  
ATOM   3565  CD2 LEU A 227     -72.761 -25.011  16.700  1.00  1.08           C  
ATOM   3566  H   LEU A 227     -72.188 -21.677  18.663  1.00  1.08           H  
ATOM   3567  HA  LEU A 227     -73.916 -23.927  18.779  1.00  1.08           H  
ATOM   3568 1HB  LEU A 227     -70.948 -23.610  19.226  1.00  1.08           H  
ATOM   3569 2HB  LEU A 227     -71.759 -25.171  19.165  1.00  1.08           H  
ATOM   3570  HG  LEU A 227     -71.746 -23.158  16.901  1.00  1.08           H  
ATOM   3571 1HD1 LEU A 227     -70.166 -24.706  15.815  1.00  1.08           H  
ATOM   3572 2HD1 LEU A 227     -69.511 -24.072  17.333  1.00  1.08           H  
ATOM   3573 3HD1 LEU A 227     -70.174 -25.705  17.265  1.00  1.08           H  
ATOM   3574 1HD2 LEU A 227     -72.686 -25.008  15.622  1.00  1.08           H  
ATOM   3575 2HD2 LEU A 227     -72.680 -26.036  17.072  1.00  1.08           H  
ATOM   3576 3HD2 LEU A 227     -73.719 -24.593  16.995  1.00  1.08           H  
ATOM   3577  N   HIS A 228     -72.881 -22.929  21.715  1.00  1.28           N  
ATOM   3578  CA  HIS A 228     -73.068 -23.192  23.138  1.00  1.28           C  
ATOM   3579  C   HIS A 228     -74.252 -22.446  23.768  1.00  1.28           C  
ATOM   3580  O   HIS A 228     -74.711 -22.832  24.845  1.00  1.28           O  
ATOM   3581  CB  HIS A 228     -71.807 -22.834  23.933  1.00  1.28           C  
ATOM   3582  CG  HIS A 228     -70.594 -23.692  23.645  1.00  1.28           C  
ATOM   3583  ND1 HIS A 228     -70.528 -25.030  24.000  1.00  1.28           N  
ATOM   3584  CD2 HIS A 228     -69.396 -23.396  23.081  1.00  1.28           C  
ATOM   3585  CE1 HIS A 228     -69.345 -25.513  23.651  1.00  1.28           C  
ATOM   3586  NE2 HIS A 228     -68.644 -24.545  23.099  1.00  1.28           N  
ATOM   3587  H   HIS A 228     -72.418 -22.073  21.413  1.00  1.28           H  
ATOM   3588  HA  HIS A 228     -73.253 -24.253  23.280  1.00  1.28           H  
ATOM   3589 1HB  HIS A 228     -71.539 -21.796  23.710  1.00  1.28           H  
ATOM   3590 2HB  HIS A 228     -72.023 -22.889  24.998  1.00  1.28           H  
ATOM   3591  HD2 HIS A 228     -69.082 -22.430  22.700  1.00  1.28           H  
ATOM   3592  HE1 HIS A 228     -69.003 -26.535  23.805  1.00  1.28           H  
ATOM   3593  HE2 HIS A 228     -67.700 -24.635  22.755  1.00  1.28           H  
ATOM   3594  N   LYS A 229     -74.769 -21.407  23.107  1.00  1.56           N  
ATOM   3595  CA  LYS A 229     -75.853 -20.613  23.682  1.00  1.56           C  
ATOM   3596  C   LYS A 229     -77.203 -20.770  22.992  1.00  1.56           C  
ATOM   3597  O   LYS A 229     -78.234 -20.605  23.645  1.00  1.56           O  
ATOM   3598  CB  LYS A 229     -75.512 -19.123  23.660  1.00  1.56           C  
ATOM   3599  CG  LYS A 229     -74.307 -18.716  24.504  1.00  1.56           C  
ATOM   3600  CD  LYS A 229     -74.108 -17.205  24.469  1.00  1.56           C  
ATOM   3601  CE  LYS A 229     -72.900 -16.775  25.284  1.00  1.56           C  
ATOM   3602  NZ  LYS A 229     -72.731 -15.292  25.284  1.00  1.56           N  
ATOM   3603  H   LYS A 229     -74.358 -21.111  22.229  1.00  1.56           H  
ATOM   3604  HA  LYS A 229     -75.982 -20.918  24.720  1.00  1.56           H  
ATOM   3605 1HB  LYS A 229     -75.330 -18.812  22.633  1.00  1.56           H  
ATOM   3606 2HB  LYS A 229     -76.371 -18.558  24.016  1.00  1.56           H  
ATOM   3607 1HG  LYS A 229     -74.457 -19.039  25.534  1.00  1.56           H  
ATOM   3608 2HG  LYS A 229     -73.411 -19.204  24.112  1.00  1.56           H  
ATOM   3609 1HD  LYS A 229     -73.967 -16.890  23.434  1.00  1.56           H  
ATOM   3610 2HD  LYS A 229     -74.997 -16.713  24.861  1.00  1.56           H  
ATOM   3611 1HE  LYS A 229     -73.017 -17.119  26.310  1.00  1.56           H  
ATOM   3612 2HE  LYS A 229     -72.005 -17.232  24.857  1.00  1.56           H  
ATOM   3613 1HZ  LYS A 229     -71.917 -15.047  25.831  1.00  1.56           H  
ATOM   3614 2HZ  LYS A 229     -72.613 -14.961  24.338  1.00  1.56           H  
ATOM   3615 3HZ  LYS A 229     -73.550 -14.859  25.689  1.00  1.56           H  
ATOM   3616  N   LYS A 230     -77.223 -21.030  21.678  1.00  1.90           N  
ATOM   3617  CA  LYS A 230     -78.504 -21.063  20.987  1.00  1.90           C  
ATOM   3618  C   LYS A 230     -78.948 -22.440  20.515  1.00  1.90           C  
ATOM   3619  O   LYS A 230     -79.999 -22.902  20.953  1.00  1.90           O  
ATOM   3620  CB  LYS A 230     -78.477 -20.097  19.803  1.00  1.90           C  
ATOM   3621  CG  LYS A 230     -78.432 -18.628  20.226  1.00  1.90           C  
ATOM   3622  CD  LYS A 230     -78.456 -17.689  19.033  1.00  1.90           C  
ATOM   3623  CE  LYS A 230     -78.441 -16.224  19.474  1.00  1.90           C  
ATOM   3624  NZ  LYS A 230     -78.422 -15.287  18.311  1.00  1.90           N  
ATOM   3625  H   LYS A 230     -76.372 -21.187  21.143  1.00  1.90           H  
ATOM   3626  HA  LYS A 230     -79.268 -20.706  21.676  1.00  1.90           H  
ATOM   3627 1HB  LYS A 230     -77.586 -20.294  19.193  1.00  1.90           H  
ATOM   3628 2HB  LYS A 230     -79.351 -20.260  19.172  1.00  1.90           H  
ATOM   3629 1HG  LYS A 230     -79.283 -18.411  20.872  1.00  1.90           H  
ATOM   3630 2HG  LYS A 230     -77.516 -18.451  20.790  1.00  1.90           H  
ATOM   3631 1HD  LYS A 230     -77.580 -17.875  18.413  1.00  1.90           H  
ATOM   3632 2HD  LYS A 230     -79.347 -17.875  18.435  1.00  1.90           H  
ATOM   3633 1HE  LYS A 230     -79.329 -16.025  20.073  1.00  1.90           H  
ATOM   3634 2HE  LYS A 230     -77.556 -16.046  20.085  1.00  1.90           H  
ATOM   3635 1HZ  LYS A 230     -78.413 -14.334  18.644  1.00  1.90           H  
ATOM   3636 2HZ  LYS A 230     -77.594 -15.459  17.756  1.00  1.90           H  
ATOM   3637 3HZ  LYS A 230     -79.241 -15.436  17.743  1.00  1.90           H  
ATOM   3638  N   LEU A 231     -78.157 -23.101  19.654  1.00  2.23           N  
ATOM   3639  CA  LEU A 231     -78.489 -24.417  19.025  1.00  2.23           C  
ATOM   3640  C   LEU A 231     -79.933 -24.595  18.453  1.00  2.23           C  
ATOM   3641  O   LEU A 231     -80.134 -24.819  17.251  1.00  2.23           O  
ATOM   3642  CB  LEU A 231     -78.230 -25.538  20.028  1.00  2.23           C  
ATOM   3643  CG  LEU A 231     -76.783 -25.717  20.417  1.00  2.23           C  
ATOM   3644  CD1 LEU A 231     -76.679 -26.765  21.502  1.00  2.23           C  
ATOM   3645  CD2 LEU A 231     -75.994 -26.114  19.181  1.00  2.23           C  
ATOM   3646  H   LEU A 231     -77.263 -22.660  19.425  1.00  2.23           H  
ATOM   3647  HA  LEU A 231     -77.797 -24.553  18.195  1.00  2.23           H  
ATOM   3648 1HB  LEU A 231     -78.797 -25.341  20.936  1.00  2.23           H  
ATOM   3649 2HB  LEU A 231     -78.582 -26.479  19.598  1.00  2.23           H  
ATOM   3650  HG  LEU A 231     -76.385 -24.779  20.815  1.00  2.23           H  
ATOM   3651 1HD1 LEU A 231     -75.631 -26.889  21.782  1.00  2.23           H  
ATOM   3652 2HD1 LEU A 231     -77.252 -26.447  22.371  1.00  2.23           H  
ATOM   3653 3HD1 LEU A 231     -77.069 -27.714  21.133  1.00  2.23           H  
ATOM   3654 1HD2 LEU A 231     -74.950 -26.249  19.434  1.00  2.23           H  
ATOM   3655 2HD2 LEU A 231     -76.391 -27.049  18.781  1.00  2.23           H  
ATOM   3656 3HD2 LEU A 231     -76.086 -25.327  18.443  1.00  2.23           H  
ATOM   3657  N   LYS A 232     -80.939 -24.489  19.305  1.00  2.53           N  
ATOM   3658  CA  LYS A 232     -82.333 -24.597  18.916  1.00  2.53           C  
ATOM   3659  C   LYS A 232     -82.682 -25.862  18.149  1.00  2.53           C  
ATOM   3660  O   LYS A 232     -82.969 -26.896  18.749  1.00  2.53           O  
ATOM   3661  CB  LYS A 232     -82.778 -23.354  18.137  1.00  2.53           C  
ATOM   3662  CG  LYS A 232     -82.817 -22.087  18.985  1.00  2.53           C  
ATOM   3663  CD  LYS A 232     -83.320 -20.895  18.194  1.00  2.53           C  
ATOM   3664  CE  LYS A 232     -83.363 -19.642  19.059  1.00  2.53           C  
ATOM   3665  NZ  LYS A 232     -83.876 -18.466  18.303  1.00  2.53           N  
ATOM   3666  H   LYS A 232     -80.722 -24.291  20.268  1.00  2.53           H  
ATOM   3667  HA  LYS A 232     -82.922 -24.618  19.833  1.00  2.53           H  
ATOM   3668 1HB  LYS A 232     -82.104 -23.166  17.304  1.00  2.53           H  
ATOM   3669 2HB  LYS A 232     -83.778 -23.515  17.729  1.00  2.53           H  
ATOM   3670 1HG  LYS A 232     -83.467 -22.248  19.844  1.00  2.53           H  
ATOM   3671 2HG  LYS A 232     -81.815 -21.869  19.351  1.00  2.53           H  
ATOM   3672 1HD  LYS A 232     -82.659 -20.718  17.345  1.00  2.53           H  
ATOM   3673 2HD  LYS A 232     -84.321 -21.104  17.817  1.00  2.53           H  
ATOM   3674 1HE  LYS A 232     -84.009 -19.823  19.916  1.00  2.53           H  
ATOM   3675 2HE  LYS A 232     -82.355 -19.421  19.416  1.00  2.53           H  
ATOM   3676 1HZ  LYS A 232     -83.892 -17.657  18.907  1.00  2.53           H  
ATOM   3677 2HZ  LYS A 232     -83.278 -18.285  17.511  1.00  2.53           H  
ATOM   3678 3HZ  LYS A 232     -84.813 -18.660  17.979  1.00  2.53           H  
ATOM   3679  N   ASN A 233     -82.771 -25.747  16.834  1.00  2.73           N  
ATOM   3680  CA  ASN A 233     -83.262 -26.836  16.001  1.00  2.73           C  
ATOM   3681  C   ASN A 233     -82.174 -27.748  15.445  1.00  2.73           C  
ATOM   3682  O   ASN A 233     -82.461 -28.648  14.653  1.00  2.73           O  
ATOM   3683  CB  ASN A 233     -84.090 -26.269  14.868  1.00  2.73           C  
ATOM   3684  CG  ASN A 233     -85.379 -25.661  15.356  1.00  2.73           C  
ATOM   3685  OD1 ASN A 233     -86.018 -26.178  16.279  1.00  2.73           O  
ATOM   3686  ND2 ASN A 233     -85.770 -24.565  14.758  1.00  2.73           N  
ATOM   3687  H   ASN A 233     -82.419 -24.899  16.417  1.00  2.73           H  
ATOM   3688  HA  ASN A 233     -83.910 -27.463  16.615  1.00  2.73           H  
ATOM   3689 1HB  ASN A 233     -83.512 -25.507  14.343  1.00  2.73           H  
ATOM   3690 2HB  ASN A 233     -84.319 -27.059  14.154  1.00  2.73           H  
ATOM   3691 1HD2 ASN A 233     -86.619 -24.116  15.040  1.00  2.73           H  
ATOM   3692 2HD2 ASN A 233     -85.223 -24.179  14.015  1.00  2.73           H  
ATOM   3693  N   MET A 234     -80.932 -27.553  15.864  1.00  2.78           N  
ATOM   3694  CA  MET A 234     -79.885 -28.445  15.385  1.00  2.78           C  
ATOM   3695  C   MET A 234     -80.075 -29.849  15.957  1.00  2.78           C  
ATOM   3696  O   MET A 234     -80.374 -30.011  17.141  1.00  2.78           O  
ATOM   3697  CB  MET A 234     -78.513 -27.939  15.809  1.00  2.78           C  
ATOM   3698  CG  MET A 234     -78.050 -26.669  15.161  1.00  2.78           C  
ATOM   3699  SD  MET A 234     -76.396 -26.244  15.680  1.00  2.78           S  
ATOM   3700  CE  MET A 234     -76.208 -24.645  14.944  1.00  2.78           C  
ATOM   3701  H   MET A 234     -80.719 -26.773  16.486  1.00  2.78           H  
ATOM   3702  HA  MET A 234     -79.939 -28.505  14.299  1.00  2.78           H  
ATOM   3703 1HB  MET A 234     -78.523 -27.757  16.885  1.00  2.78           H  
ATOM   3704 2HB  MET A 234     -77.767 -28.712  15.625  1.00  2.78           H  
ATOM   3705 1HG  MET A 234     -78.057 -26.786  14.078  1.00  2.78           H  
ATOM   3706 2HG  MET A 234     -78.718 -25.851  15.424  1.00  2.78           H  
ATOM   3707 1HE  MET A 234     -75.223 -24.264  15.162  1.00  2.78           H  
ATOM   3708 2HE  MET A 234     -76.334 -24.717  13.870  1.00  2.78           H  
ATOM   3709 3HE  MET A 234     -76.962 -23.974  15.352  1.00  2.78           H  
ATOM   3710  N   SER A 235     -79.841 -30.873  15.137  1.00  2.69           N  
ATOM   3711  CA  SER A 235     -79.908 -32.245  15.634  1.00  2.69           C  
ATOM   3712  C   SER A 235     -78.672 -32.487  16.470  1.00  2.69           C  
ATOM   3713  O   SER A 235     -77.709 -31.738  16.338  1.00  2.69           O  
ATOM   3714  CB  SER A 235     -79.952 -33.250  14.491  1.00  2.69           C  
ATOM   3715  OG  SER A 235     -78.712 -33.315  13.778  1.00  2.69           O  
ATOM   3716  H   SER A 235     -79.627 -30.693  14.166  1.00  2.69           H  
ATOM   3717  HA  SER A 235     -80.794 -32.361  16.262  1.00  2.69           H  
ATOM   3718 1HB  SER A 235     -80.190 -34.234  14.892  1.00  2.69           H  
ATOM   3719 2HB  SER A 235     -80.752 -32.980  13.803  1.00  2.69           H  
ATOM   3720  HG  SER A 235     -78.669 -32.520  13.231  1.00  2.69           H  
ATOM   3721  N   LYS A 236     -78.646 -33.549  17.272  1.00  2.51           N  
ATOM   3722  CA  LYS A 236     -77.450 -33.813  18.075  1.00  2.51           C  
ATOM   3723  C   LYS A 236     -76.242 -34.123  17.187  1.00  2.51           C  
ATOM   3724  O   LYS A 236     -75.100 -33.780  17.505  1.00  2.51           O  
ATOM   3725  CB  LYS A 236     -77.701 -34.960  19.049  1.00  2.51           C  
ATOM   3726  CG  LYS A 236     -78.771 -34.656  20.107  1.00  2.51           C  
ATOM   3727  CD  LYS A 236     -78.400 -33.449  20.972  1.00  2.51           C  
ATOM   3728  CE  LYS A 236     -77.279 -33.757  21.953  1.00  2.51           C  
ATOM   3729  NZ  LYS A 236     -76.985 -32.581  22.828  1.00  2.51           N  
ATOM   3730  H   LYS A 236     -79.455 -34.148  17.350  1.00  2.51           H  
ATOM   3731  HA  LYS A 236     -77.217 -32.916  18.652  1.00  2.51           H  
ATOM   3732 1HB  LYS A 236     -78.004 -35.850  18.498  1.00  2.51           H  
ATOM   3733 2HB  LYS A 236     -76.774 -35.198  19.571  1.00  2.51           H  
ATOM   3734 1HG  LYS A 236     -79.720 -34.450  19.609  1.00  2.51           H  
ATOM   3735 2HG  LYS A 236     -78.903 -35.525  20.751  1.00  2.51           H  
ATOM   3736 1HD  LYS A 236     -78.078 -32.620  20.330  1.00  2.51           H  
ATOM   3737 2HD  LYS A 236     -79.275 -33.123  21.534  1.00  2.51           H  
ATOM   3738 1HE  LYS A 236     -77.567 -34.601  22.576  1.00  2.51           H  
ATOM   3739 2HE  LYS A 236     -76.377 -34.014  21.398  1.00  2.51           H  
ATOM   3740 1HZ  LYS A 236     -76.236 -32.801  23.461  1.00  2.51           H  
ATOM   3741 2HZ  LYS A 236     -76.699 -31.783  22.228  1.00  2.51           H  
ATOM   3742 3HZ  LYS A 236     -77.804 -32.326  23.351  1.00  2.51           H  
ATOM   3743  N   LYS A 237     -76.489 -34.767  16.048  1.00  2.29           N  
ATOM   3744  CA  LYS A 237     -75.398 -35.054  15.133  1.00  2.29           C  
ATOM   3745  C   LYS A 237     -74.883 -33.744  14.538  1.00  2.29           C  
ATOM   3746  O   LYS A 237     -73.672 -33.575  14.343  1.00  2.29           O  
ATOM   3747  CB  LYS A 237     -75.844 -36.020  14.034  1.00  2.29           C  
ATOM   3748  CG  LYS A 237     -76.100 -37.445  14.518  1.00  2.29           C  
ATOM   3749  CD  LYS A 237     -76.543 -38.352  13.374  1.00  2.29           C  
ATOM   3750  CE  LYS A 237     -76.793 -39.777  13.855  1.00  2.29           C  
ATOM   3751  NZ  LYS A 237     -77.257 -40.662  12.751  1.00  2.29           N  
ATOM   3752  H   LYS A 237     -77.433 -35.039  15.815  1.00  2.29           H  
ATOM   3753  HA  LYS A 237     -74.582 -35.515  15.691  1.00  2.29           H  
ATOM   3754 1HB  LYS A 237     -76.764 -35.648  13.581  1.00  2.29           H  
ATOM   3755 2HB  LYS A 237     -75.085 -36.057  13.253  1.00  2.29           H  
ATOM   3756 1HG  LYS A 237     -75.187 -37.849  14.960  1.00  2.29           H  
ATOM   3757 2HG  LYS A 237     -76.876 -37.431  15.282  1.00  2.29           H  
ATOM   3758 1HD  LYS A 237     -77.461 -37.958  12.934  1.00  2.29           H  
ATOM   3759 2HD  LYS A 237     -75.771 -38.369  12.605  1.00  2.29           H  
ATOM   3760 1HE  LYS A 237     -75.869 -40.180  14.267  1.00  2.29           H  
ATOM   3761 2HE  LYS A 237     -77.552 -39.761  14.637  1.00  2.29           H  
ATOM   3762 1HZ  LYS A 237     -77.410 -41.594  13.108  1.00  2.29           H  
ATOM   3763 2HZ  LYS A 237     -78.120 -40.302  12.369  1.00  2.29           H  
ATOM   3764 3HZ  LYS A 237     -76.554 -40.691  12.025  1.00  2.29           H  
ATOM   3765  N   SER A 238     -75.806 -32.809  14.249  1.00  2.05           N  
ATOM   3766  CA  SER A 238     -75.421 -31.522  13.676  1.00  2.05           C  
ATOM   3767  C   SER A 238     -74.615 -30.729  14.700  1.00  2.05           C  
ATOM   3768  O   SER A 238     -73.569 -30.167  14.370  1.00  2.05           O  
ATOM   3769  CB  SER A 238     -76.645 -30.710  13.301  1.00  2.05           C  
ATOM   3770  OG  SER A 238     -77.413 -31.341  12.308  1.00  2.05           O  
ATOM   3771  H   SER A 238     -76.794 -33.001  14.405  1.00  2.05           H  
ATOM   3772  HA  SER A 238     -74.804 -31.694  12.793  1.00  2.05           H  
ATOM   3773 1HB  SER A 238     -77.246 -30.552  14.179  1.00  2.05           H  
ATOM   3774 2HB  SER A 238     -76.330 -29.730  12.952  1.00  2.05           H  
ATOM   3775  HG  SER A 238     -77.683 -32.173  12.688  1.00  2.05           H  
ATOM   3776  N   GLU A 239     -75.069 -30.747  15.960  1.00  1.82           N  
ATOM   3777  CA  GLU A 239     -74.377 -30.046  17.035  1.00  1.82           C  
ATOM   3778  C   GLU A 239     -72.951 -30.538  17.153  1.00  1.82           C  
ATOM   3779  O   GLU A 239     -72.008 -29.741  17.142  1.00  1.82           O  
ATOM   3780  CB  GLU A 239     -75.084 -30.297  18.379  1.00  1.82           C  
ATOM   3781  CG  GLU A 239     -74.390 -29.676  19.598  1.00  1.82           C  
ATOM   3782  CD  GLU A 239     -75.048 -30.028  20.951  1.00  1.82           C  
ATOM   3783  OE1 GLU A 239     -76.137 -30.557  20.970  1.00  1.82           O  
ATOM   3784  OE2 GLU A 239     -74.425 -29.785  21.971  1.00  1.82           O  
ATOM   3785  H   GLU A 239     -75.939 -31.235  16.165  1.00  1.82           H  
ATOM   3786  HA  GLU A 239     -74.368 -28.978  16.812  1.00  1.82           H  
ATOM   3787 1HB  GLU A 239     -76.103 -29.907  18.329  1.00  1.82           H  
ATOM   3788 2HB  GLU A 239     -75.158 -31.367  18.552  1.00  1.82           H  
ATOM   3789 1HG  GLU A 239     -73.365 -30.033  19.611  1.00  1.82           H  
ATOM   3790 2HG  GLU A 239     -74.361 -28.600  19.478  1.00  1.82           H  
ATOM   3791  N   ALA A 240     -72.794 -31.861  17.239  1.00  1.62           N  
ATOM   3792  CA  ALA A 240     -71.481 -32.457  17.369  1.00  1.62           C  
ATOM   3793  C   ALA A 240     -70.604 -32.166  16.163  1.00  1.62           C  
ATOM   3794  O   ALA A 240     -69.426 -31.842  16.315  1.00  1.62           O  
ATOM   3795  CB  ALA A 240     -71.618 -33.956  17.550  1.00  1.62           C  
ATOM   3796  H   ALA A 240     -73.616 -32.469  17.239  1.00  1.62           H  
ATOM   3797  HA  ALA A 240     -71.002 -32.028  18.249  1.00  1.62           H  
ATOM   3798 1HB  ALA A 240     -70.634 -34.401  17.676  1.00  1.62           H  
ATOM   3799 2HB  ALA A 240     -72.229 -34.160  18.430  1.00  1.62           H  
ATOM   3800 3HB  ALA A 240     -72.102 -34.379  16.668  1.00  1.62           H  
ATOM   3801  N   SER A 241     -71.179 -32.218  14.960  1.00  1.47           N  
ATOM   3802  CA  SER A 241     -70.400 -31.984  13.758  1.00  1.47           C  
ATOM   3803  C   SER A 241     -69.868 -30.558  13.718  1.00  1.47           C  
ATOM   3804  O   SER A 241     -68.706 -30.324  13.360  1.00  1.47           O  
ATOM   3805  CB  SER A 241     -71.262 -32.248  12.540  1.00  1.47           C  
ATOM   3806  OG  SER A 241     -71.638 -33.601  12.475  1.00  1.47           O  
ATOM   3807  H   SER A 241     -72.160 -32.480  14.864  1.00  1.47           H  
ATOM   3808  HA  SER A 241     -69.555 -32.671  13.755  1.00  1.47           H  
ATOM   3809 1HB  SER A 241     -72.155 -31.624  12.586  1.00  1.47           H  
ATOM   3810 2HB  SER A 241     -70.715 -31.973  11.642  1.00  1.47           H  
ATOM   3811  HG  SER A 241     -72.267 -33.734  13.224  1.00  1.47           H  
ATOM   3812  N   LYS A 242     -70.709 -29.599  14.104  1.00  1.39           N  
ATOM   3813  CA  LYS A 242     -70.327 -28.198  14.074  1.00  1.39           C  
ATOM   3814  C   LYS A 242     -69.319 -27.883  15.164  1.00  1.39           C  
ATOM   3815  O   LYS A 242     -68.366 -27.137  14.929  1.00  1.39           O  
ATOM   3816  CB  LYS A 242     -71.563 -27.329  14.186  1.00  1.39           C  
ATOM   3817  CG  LYS A 242     -72.447 -27.400  12.955  1.00  1.39           C  
ATOM   3818  CD  LYS A 242     -73.691 -26.597  13.118  1.00  1.39           C  
ATOM   3819  CE  LYS A 242     -74.659 -26.825  11.956  1.00  1.39           C  
ATOM   3820  NZ  LYS A 242     -74.065 -26.465  10.639  1.00  1.39           N  
ATOM   3821  H   LYS A 242     -71.659 -29.850  14.388  1.00  1.39           H  
ATOM   3822  HA  LYS A 242     -69.856 -27.991  13.114  1.00  1.39           H  
ATOM   3823 1HB  LYS A 242     -72.151 -27.641  15.056  1.00  1.39           H  
ATOM   3824 2HB  LYS A 242     -71.266 -26.300  14.328  1.00  1.39           H  
ATOM   3825 1HG  LYS A 242     -71.893 -27.017  12.097  1.00  1.39           H  
ATOM   3826 2HG  LYS A 242     -72.712 -28.435  12.756  1.00  1.39           H  
ATOM   3827 1HD  LYS A 242     -74.161 -26.931  14.029  1.00  1.39           H  
ATOM   3828 2HD  LYS A 242     -73.466 -25.544  13.217  1.00  1.39           H  
ATOM   3829 1HE  LYS A 242     -74.948 -27.874  11.940  1.00  1.39           H  
ATOM   3830 2HE  LYS A 242     -75.547 -26.219  12.117  1.00  1.39           H  
ATOM   3831 1HZ  LYS A 242     -74.739 -26.627   9.905  1.00  1.39           H  
ATOM   3832 2HZ  LYS A 242     -73.801 -25.491  10.645  1.00  1.39           H  
ATOM   3833 3HZ  LYS A 242     -73.246 -27.035  10.478  1.00  1.39           H  
ATOM   3834  N   LYS A 243     -69.486 -28.476  16.349  1.00  1.36           N  
ATOM   3835  CA  LYS A 243     -68.519 -28.242  17.408  1.00  1.36           C  
ATOM   3836  C   LYS A 243     -67.170 -28.864  17.062  1.00  1.36           C  
ATOM   3837  O   LYS A 243     -66.139 -28.217  17.244  1.00  1.36           O  
ATOM   3838  CB  LYS A 243     -69.057 -28.740  18.746  1.00  1.36           C  
ATOM   3839  CG  LYS A 243     -70.186 -27.850  19.319  1.00  1.36           C  
ATOM   3840  CD  LYS A 243     -70.750 -28.391  20.623  1.00  1.36           C  
ATOM   3841  CE  LYS A 243     -71.762 -27.416  21.248  1.00  1.36           C  
ATOM   3842  NZ  LYS A 243     -72.388 -27.982  22.480  1.00  1.36           N  
ATOM   3843  H   LYS A 243     -70.296 -29.074  16.525  1.00  1.36           H  
ATOM   3844  HA  LYS A 243     -68.363 -27.170  17.500  1.00  1.36           H  
ATOM   3845 1HB  LYS A 243     -69.460 -29.750  18.616  1.00  1.36           H  
ATOM   3846 2HB  LYS A 243     -68.248 -28.796  19.472  1.00  1.36           H  
ATOM   3847 1HG  LYS A 243     -69.801 -26.846  19.494  1.00  1.36           H  
ATOM   3848 2HG  LYS A 243     -70.996 -27.789  18.589  1.00  1.36           H  
ATOM   3849 1HD  LYS A 243     -71.247 -29.343  20.434  1.00  1.36           H  
ATOM   3850 2HD  LYS A 243     -69.943 -28.558  21.330  1.00  1.36           H  
ATOM   3851 1HE  LYS A 243     -71.234 -26.502  21.511  1.00  1.36           H  
ATOM   3852 2HE  LYS A 243     -72.546 -27.174  20.532  1.00  1.36           H  
ATOM   3853 1HZ  LYS A 243     -73.028 -27.318  22.890  1.00  1.36           H  
ATOM   3854 2HZ  LYS A 243     -72.920 -28.817  22.235  1.00  1.36           H  
ATOM   3855 3HZ  LYS A 243     -71.686 -28.215  23.159  1.00  1.36           H  
ATOM   3856  N   LYS A 244     -67.155 -30.076  16.486  1.00  1.35           N  
ATOM   3857  CA  LYS A 244     -65.878 -30.677  16.102  1.00  1.35           C  
ATOM   3858  C   LYS A 244     -65.216 -29.837  15.018  1.00  1.35           C  
ATOM   3859  O   LYS A 244     -63.993 -29.637  15.020  1.00  1.35           O  
ATOM   3860  CB  LYS A 244     -66.052 -32.106  15.585  1.00  1.35           C  
ATOM   3861  CG  LYS A 244     -66.421 -33.162  16.623  1.00  1.35           C  
ATOM   3862  CD  LYS A 244     -66.554 -34.521  15.944  1.00  1.35           C  
ATOM   3863  CE  LYS A 244     -66.976 -35.623  16.898  1.00  1.35           C  
ATOM   3864  NZ  LYS A 244     -67.016 -36.943  16.200  1.00  1.35           N  
ATOM   3865  H   LYS A 244     -68.019 -30.598  16.344  1.00  1.35           H  
ATOM   3866  HA  LYS A 244     -65.222 -30.694  16.973  1.00  1.35           H  
ATOM   3867 1HB  LYS A 244     -66.842 -32.111  14.830  1.00  1.35           H  
ATOM   3868 2HB  LYS A 244     -65.133 -32.427  15.096  1.00  1.35           H  
ATOM   3869 1HG  LYS A 244     -65.637 -33.213  17.379  1.00  1.35           H  
ATOM   3870 2HG  LYS A 244     -67.352 -32.900  17.113  1.00  1.35           H  
ATOM   3871 1HD  LYS A 244     -67.301 -34.446  15.149  1.00  1.35           H  
ATOM   3872 2HD  LYS A 244     -65.600 -34.794  15.492  1.00  1.35           H  
ATOM   3873 1HE  LYS A 244     -66.275 -35.679  17.728  1.00  1.35           H  
ATOM   3874 2HE  LYS A 244     -67.970 -35.397  17.287  1.00  1.35           H  
ATOM   3875 1HZ  LYS A 244     -67.297 -37.674  16.831  1.00  1.35           H  
ATOM   3876 2HZ  LYS A 244     -67.669 -36.906  15.423  1.00  1.35           H  
ATOM   3877 3HZ  LYS A 244     -66.080 -37.141  15.856  1.00  1.35           H  
ATOM   3878  N   THR A 245     -66.026 -29.318  14.093  1.00  1.34           N  
ATOM   3879  CA  THR A 245     -65.509 -28.483  13.032  1.00  1.34           C  
ATOM   3880  C   THR A 245     -64.887 -27.224  13.594  1.00  1.34           C  
ATOM   3881  O   THR A 245     -63.768 -26.870  13.218  1.00  1.34           O  
ATOM   3882  CB  THR A 245     -66.618 -28.088  12.062  1.00  1.34           C  
ATOM   3883  OG1 THR A 245     -67.152 -29.263  11.427  1.00  1.34           O  
ATOM   3884  CG2 THR A 245     -66.109 -27.131  11.052  1.00  1.34           C  
ATOM   3885  H   THR A 245     -67.024 -29.529  14.099  1.00  1.34           H  
ATOM   3886  HA  THR A 245     -64.743 -29.037  12.492  1.00  1.34           H  
ATOM   3887  HB  THR A 245     -67.415 -27.610  12.616  1.00  1.34           H  
ATOM   3888  HG1 THR A 245     -67.594 -29.818  12.110  1.00  1.34           H  
ATOM   3889 1HG2 THR A 245     -66.934 -26.876  10.422  1.00  1.34           H  
ATOM   3890 2HG2 THR A 245     -65.729 -26.236  11.547  1.00  1.34           H  
ATOM   3891 3HG2 THR A 245     -65.315 -27.591  10.471  1.00  1.34           H  
ATOM   3892  N   ALA A 246     -65.603 -26.562  14.514  1.00  1.33           N  
ATOM   3893  CA  ALA A 246     -65.121 -25.340  15.136  1.00  1.33           C  
ATOM   3894  C   ALA A 246     -63.816 -25.606  15.877  1.00  1.33           C  
ATOM   3895  O   ALA A 246     -62.879 -24.806  15.811  1.00  1.33           O  
ATOM   3896  CB  ALA A 246     -66.170 -24.792  16.081  1.00  1.33           C  
ATOM   3897  H   ALA A 246     -66.527 -26.908  14.768  1.00  1.33           H  
ATOM   3898  HA  ALA A 246     -64.939 -24.609  14.355  1.00  1.33           H  
ATOM   3899 1HB  ALA A 246     -65.809 -23.866  16.519  1.00  1.33           H  
ATOM   3900 2HB  ALA A 246     -67.090 -24.601  15.530  1.00  1.33           H  
ATOM   3901 3HB  ALA A 246     -66.365 -25.522  16.865  1.00  1.33           H  
ATOM   3902  N   GLN A 247     -63.726 -26.760  16.541  1.00  1.30           N  
ATOM   3903  CA  GLN A 247     -62.508 -27.129  17.238  1.00  1.30           C  
ATOM   3904  C   GLN A 247     -61.378 -27.370  16.249  1.00  1.30           C  
ATOM   3905  O   GLN A 247     -60.252 -26.935  16.475  1.00  1.30           O  
ATOM   3906  CB  GLN A 247     -62.741 -28.386  18.080  1.00  1.30           C  
ATOM   3907  CG  GLN A 247     -63.648 -28.169  19.276  1.00  1.30           C  
ATOM   3908  CD  GLN A 247     -64.026 -29.471  19.962  1.00  1.30           C  
ATOM   3909  OE1 GLN A 247     -63.851 -30.568  19.416  1.00  1.30           O  
ATOM   3910  NE2 GLN A 247     -64.552 -29.358  21.176  1.00  1.30           N  
ATOM   3911  H   GLN A 247     -64.534 -27.380  16.591  1.00  1.30           H  
ATOM   3912  HA  GLN A 247     -62.224 -26.312  17.896  1.00  1.30           H  
ATOM   3913 1HB  GLN A 247     -63.189 -29.156  17.458  1.00  1.30           H  
ATOM   3914 2HB  GLN A 247     -61.788 -28.768  18.439  1.00  1.30           H  
ATOM   3915 1HG  GLN A 247     -63.115 -27.553  19.997  1.00  1.30           H  
ATOM   3916 2HG  GLN A 247     -64.551 -27.661  18.962  1.00  1.30           H  
ATOM   3917 1HE2 GLN A 247     -64.823 -30.177  21.683  1.00  1.30           H  
ATOM   3918 2HE2 GLN A 247     -64.677 -28.455  21.583  1.00  1.30           H  
ATOM   3919  N   THR A 248     -61.676 -28.000  15.114  1.00  1.26           N  
ATOM   3920  CA  THR A 248     -60.637 -28.305  14.144  1.00  1.26           C  
ATOM   3921  C   THR A 248     -59.999 -27.040  13.618  1.00  1.26           C  
ATOM   3922  O   THR A 248     -58.769 -26.922  13.582  1.00  1.26           O  
ATOM   3923  CB  THR A 248     -61.208 -29.087  12.948  1.00  1.26           C  
ATOM   3924  OG1 THR A 248     -61.783 -30.316  13.410  1.00  1.26           O  
ATOM   3925  CG2 THR A 248     -60.085 -29.405  11.940  1.00  1.26           C  
ATOM   3926  H   THR A 248     -62.624 -28.338  14.954  1.00  1.26           H  
ATOM   3927  HA  THR A 248     -59.869 -28.886  14.628  1.00  1.26           H  
ATOM   3928  HB  THR A 248     -61.977 -28.497  12.460  1.00  1.26           H  
ATOM   3929  HG1 THR A 248     -62.490 -30.117  14.074  1.00  1.26           H  
ATOM   3930 1HG2 THR A 248     -60.497 -29.961  11.101  1.00  1.26           H  
ATOM   3931 2HG2 THR A 248     -59.644 -28.474  11.579  1.00  1.26           H  
ATOM   3932 3HG2 THR A 248     -59.321 -30.001  12.425  1.00  1.26           H  
ATOM   3933  N   VAL A 249     -60.831 -26.073  13.239  1.00  1.20           N  
ATOM   3934  CA  VAL A 249     -60.303 -24.840  12.686  1.00  1.20           C  
ATOM   3935  C   VAL A 249     -59.635 -23.992  13.775  1.00  1.20           C  
ATOM   3936  O   VAL A 249     -58.659 -23.278  13.510  1.00  1.20           O  
ATOM   3937  CB  VAL A 249     -61.424 -24.086  11.944  1.00  1.20           C  
ATOM   3938  CG1 VAL A 249     -61.956 -24.961  10.803  1.00  1.20           C  
ATOM   3939  CG2 VAL A 249     -62.542 -23.763  12.886  1.00  1.20           C  
ATOM   3940  H   VAL A 249     -61.841 -26.226  13.311  1.00  1.20           H  
ATOM   3941  HA  VAL A 249     -59.545 -25.099  11.947  1.00  1.20           H  
ATOM   3942  HB  VAL A 249     -61.028 -23.188  11.507  1.00  1.20           H  
ATOM   3943 1HG1 VAL A 249     -62.744 -24.425  10.270  1.00  1.20           H  
ATOM   3944 2HG1 VAL A 249     -61.145 -25.195  10.114  1.00  1.20           H  
ATOM   3945 3HG1 VAL A 249     -62.362 -25.885  11.218  1.00  1.20           H  
ATOM   3946 1HG2 VAL A 249     -63.334 -23.247  12.354  1.00  1.20           H  
ATOM   3947 2HG2 VAL A 249     -62.908 -24.674  13.277  1.00  1.20           H  
ATOM   3948 3HG2 VAL A 249     -62.196 -23.144  13.698  1.00  1.20           H  
ATOM   3949  N   LEU A 250     -60.094 -24.122  15.025  1.00  1.14           N  
ATOM   3950  CA  LEU A 250     -59.450 -23.432  16.126  1.00  1.14           C  
ATOM   3951  C   LEU A 250     -58.047 -23.984  16.302  1.00  1.14           C  
ATOM   3952  O   LEU A 250     -57.086 -23.222  16.374  1.00  1.14           O  
ATOM   3953  CB  LEU A 250     -60.264 -23.575  17.414  1.00  1.14           C  
ATOM   3954  CG  LEU A 250     -59.683 -22.909  18.650  1.00  1.14           C  
ATOM   3955  CD1 LEU A 250     -59.560 -21.417  18.401  1.00  1.14           C  
ATOM   3956  CD2 LEU A 250     -60.596 -23.186  19.837  1.00  1.14           C  
ATOM   3957  H   LEU A 250     -60.927 -24.679  15.217  1.00  1.14           H  
ATOM   3958  HA  LEU A 250     -59.368 -22.384  15.888  1.00  1.14           H  
ATOM   3959 1HB  LEU A 250     -61.259 -23.164  17.240  1.00  1.14           H  
ATOM   3960 2HB  LEU A 250     -60.371 -24.632  17.631  1.00  1.14           H  
ATOM   3961  HG  LEU A 250     -58.690 -23.311  18.848  1.00  1.14           H  
ATOM   3962 1HD1 LEU A 250     -59.140 -20.935  19.283  1.00  1.14           H  
ATOM   3963 2HD1 LEU A 250     -58.907 -21.242  17.545  1.00  1.14           H  
ATOM   3964 3HD1 LEU A 250     -60.548 -21.009  18.200  1.00  1.14           H  
ATOM   3965 1HD2 LEU A 250     -60.187 -22.714  20.731  1.00  1.14           H  
ATOM   3966 2HD2 LEU A 250     -61.588 -22.782  19.634  1.00  1.14           H  
ATOM   3967 3HD2 LEU A 250     -60.669 -24.264  19.993  1.00  1.14           H  
ATOM   3968  N   VAL A 251     -57.913 -25.313  16.315  1.00  1.08           N  
ATOM   3969  CA  VAL A 251     -56.613 -25.944  16.500  1.00  1.08           C  
ATOM   3970  C   VAL A 251     -55.651 -25.557  15.387  1.00  1.08           C  
ATOM   3971  O   VAL A 251     -54.497 -25.235  15.663  1.00  1.08           O  
ATOM   3972  CB  VAL A 251     -56.731 -27.475  16.576  1.00  1.08           C  
ATOM   3973  CG1 VAL A 251     -55.354 -28.091  16.557  1.00  1.08           C  
ATOM   3974  CG2 VAL A 251     -57.439 -27.879  17.856  1.00  1.08           C  
ATOM   3975  H   VAL A 251     -58.744 -25.897  16.234  1.00  1.08           H  
ATOM   3976  HA  VAL A 251     -56.203 -25.595  17.447  1.00  1.08           H  
ATOM   3977  HB  VAL A 251     -57.289 -27.834  15.704  1.00  1.08           H  
ATOM   3978 1HG1 VAL A 251     -55.441 -29.176  16.595  1.00  1.08           H  
ATOM   3979 2HG1 VAL A 251     -54.851 -27.800  15.663  1.00  1.08           H  
ATOM   3980 3HG1 VAL A 251     -54.786 -27.738  17.417  1.00  1.08           H  
ATOM   3981 1HG2 VAL A 251     -57.519 -28.963  17.896  1.00  1.08           H  
ATOM   3982 2HG2 VAL A 251     -56.866 -27.523  18.710  1.00  1.08           H  
ATOM   3983 3HG2 VAL A 251     -58.423 -27.447  17.887  1.00  1.08           H  
ATOM   3984  N   VAL A 252     -56.117 -25.529  14.136  1.00  1.03           N  
ATOM   3985  CA  VAL A 252     -55.231 -25.132  13.044  1.00  1.03           C  
ATOM   3986  C   VAL A 252     -54.695 -23.722  13.266  1.00  1.03           C  
ATOM   3987  O   VAL A 252     -53.492 -23.479  13.127  1.00  1.03           O  
ATOM   3988  CB  VAL A 252     -55.972 -25.190  11.694  1.00  1.03           C  
ATOM   3989  CG1 VAL A 252     -55.125 -24.574  10.613  1.00  1.03           C  
ATOM   3990  CG2 VAL A 252     -56.277 -26.637  11.325  1.00  1.03           C  
ATOM   3991  H   VAL A 252     -57.080 -25.816  13.945  1.00  1.03           H  
ATOM   3992  HA  VAL A 252     -54.384 -25.808  13.010  1.00  1.03           H  
ATOM   3993  HB  VAL A 252     -56.902 -24.622  11.772  1.00  1.03           H  
ATOM   3994 1HG1 VAL A 252     -55.661 -24.624   9.674  1.00  1.03           H  
ATOM   3995 2HG1 VAL A 252     -54.908 -23.533  10.861  1.00  1.03           H  
ATOM   3996 3HG1 VAL A 252     -54.205 -25.123  10.531  1.00  1.03           H  
ATOM   3997 1HG2 VAL A 252     -56.805 -26.663  10.382  1.00  1.03           H  
ATOM   3998 2HG2 VAL A 252     -55.350 -27.199  11.234  1.00  1.03           H  
ATOM   3999 3HG2 VAL A 252     -56.891 -27.079  12.085  1.00  1.03           H  
ATOM   4000  N   VAL A 253     -55.574 -22.799  13.647  1.00  0.98           N  
ATOM   4001  CA  VAL A 253     -55.165 -21.429  13.915  1.00  0.98           C  
ATOM   4002  C   VAL A 253     -54.245 -21.305  15.129  1.00  0.98           C  
ATOM   4003  O   VAL A 253     -53.271 -20.551  15.086  1.00  0.98           O  
ATOM   4004  CB  VAL A 253     -56.390 -20.534  14.046  1.00  0.98           C  
ATOM   4005  CG1 VAL A 253     -55.982 -19.148  14.526  1.00  0.98           C  
ATOM   4006  CG2 VAL A 253     -57.038 -20.468  12.656  1.00  0.98           C  
ATOM   4007  H   VAL A 253     -56.561 -23.051  13.746  1.00  0.98           H  
ATOM   4008  HA  VAL A 253     -54.617 -21.079  13.042  1.00  0.98           H  
ATOM   4009  HB  VAL A 253     -57.081 -20.967  14.773  1.00  0.98           H  
ATOM   4010 1HG1 VAL A 253     -56.851 -18.515  14.614  1.00  0.98           H  
ATOM   4011 2HG1 VAL A 253     -55.503 -19.232  15.502  1.00  0.98           H  
ATOM   4012 3HG1 VAL A 253     -55.285 -18.714  13.814  1.00  0.98           H  
ATOM   4013 1HG2 VAL A 253     -57.916 -19.869  12.678  1.00  0.98           H  
ATOM   4014 2HG2 VAL A 253     -56.332 -20.042  11.953  1.00  0.98           H  
ATOM   4015 3HG2 VAL A 253     -57.304 -21.475  12.334  1.00  0.98           H  
ATOM   4016  N   VAL A 254     -54.537 -22.028  16.209  1.00  0.94           N  
ATOM   4017  CA  VAL A 254     -53.680 -21.991  17.388  1.00  0.94           C  
ATOM   4018  C   VAL A 254     -52.280 -22.509  17.068  1.00  0.94           C  
ATOM   4019  O   VAL A 254     -51.284 -21.887  17.449  1.00  0.94           O  
ATOM   4020  CB  VAL A 254     -54.294 -22.804  18.537  1.00  0.94           C  
ATOM   4021  CG1 VAL A 254     -53.287 -22.944  19.667  1.00  0.94           C  
ATOM   4022  CG2 VAL A 254     -55.561 -22.085  19.046  1.00  0.94           C  
ATOM   4023  H   VAL A 254     -55.369 -22.614  16.209  1.00  0.94           H  
ATOM   4024  HA  VAL A 254     -53.598 -20.955  17.715  1.00  0.94           H  
ATOM   4025  HB  VAL A 254     -54.549 -23.802  18.174  1.00  0.94           H  
ATOM   4026 1HG1 VAL A 254     -53.727 -23.528  20.473  1.00  0.94           H  
ATOM   4027 2HG1 VAL A 254     -52.403 -23.453  19.292  1.00  0.94           H  
ATOM   4028 3HG1 VAL A 254     -53.011 -21.959  20.040  1.00  0.94           H  
ATOM   4029 1HG2 VAL A 254     -56.008 -22.660  19.854  1.00  0.94           H  
ATOM   4030 2HG2 VAL A 254     -55.292 -21.095  19.409  1.00  0.94           H  
ATOM   4031 3HG2 VAL A 254     -56.274 -21.982  18.244  1.00  0.94           H  
ATOM   4032  N   VAL A 255     -52.187 -23.623  16.332  1.00  0.91           N  
ATOM   4033  CA  VAL A 255     -50.878 -24.137  15.954  1.00  0.91           C  
ATOM   4034  C   VAL A 255     -50.146 -23.122  15.099  1.00  0.91           C  
ATOM   4035  O   VAL A 255     -48.958 -22.865  15.328  1.00  0.91           O  
ATOM   4036  CB  VAL A 255     -50.974 -25.462  15.194  1.00  0.91           C  
ATOM   4037  CG1 VAL A 255     -49.593 -25.817  14.637  1.00  0.91           C  
ATOM   4038  CG2 VAL A 255     -51.458 -26.553  16.145  1.00  0.91           C  
ATOM   4039  H   VAL A 255     -53.031 -24.117  16.039  1.00  0.91           H  
ATOM   4040  HA  VAL A 255     -50.301 -24.307  16.863  1.00  0.91           H  
ATOM   4041  HB  VAL A 255     -51.670 -25.351  14.352  1.00  0.91           H  
ATOM   4042 1HG1 VAL A 255     -49.650 -26.730  14.083  1.00  0.91           H  
ATOM   4043 2HG1 VAL A 255     -49.258 -25.026  13.979  1.00  0.91           H  
ATOM   4044 3HG1 VAL A 255     -48.881 -25.927  15.454  1.00  0.91           H  
ATOM   4045 1HG2 VAL A 255     -51.520 -27.496  15.627  1.00  0.91           H  
ATOM   4046 2HG2 VAL A 255     -50.756 -26.645  16.972  1.00  0.91           H  
ATOM   4047 3HG2 VAL A 255     -52.437 -26.287  16.533  1.00  0.91           H  
ATOM   4048  N   PHE A 256     -50.855 -22.516  14.138  1.00  0.88           N  
ATOM   4049  CA  PHE A 256     -50.271 -21.467  13.321  1.00  0.88           C  
ATOM   4050  C   PHE A 256     -49.724 -20.335  14.169  1.00  0.88           C  
ATOM   4051  O   PHE A 256     -48.562 -19.952  14.022  1.00  0.88           O  
ATOM   4052  CB  PHE A 256     -51.311 -20.889  12.351  1.00  0.88           C  
ATOM   4053  CG  PHE A 256     -50.863 -19.618  11.760  1.00  0.88           C  
ATOM   4054  CD1 PHE A 256     -49.996 -19.557  10.717  1.00  0.88           C  
ATOM   4055  CD2 PHE A 256     -51.307 -18.436  12.327  1.00  0.88           C  
ATOM   4056  CE1 PHE A 256     -49.558 -18.334  10.268  1.00  0.88           C  
ATOM   4057  CE2 PHE A 256     -50.875 -17.240  11.880  1.00  0.88           C  
ATOM   4058  CZ  PHE A 256     -49.996 -17.189  10.873  1.00  0.88           C  
ATOM   4059  H   PHE A 256     -51.824 -22.788  13.964  1.00  0.88           H  
ATOM   4060  HA  PHE A 256     -49.451 -21.896  12.746  1.00  0.88           H  
ATOM   4061 1HB  PHE A 256     -51.504 -21.605  11.550  1.00  0.88           H  
ATOM   4062 2HB  PHE A 256     -52.239 -20.719  12.862  1.00  0.88           H  
ATOM   4063  HD1 PHE A 256     -49.638 -20.477  10.257  1.00  0.88           H  
ATOM   4064  HD2 PHE A 256     -52.007 -18.484  13.163  1.00  0.88           H  
ATOM   4065  HE1 PHE A 256     -48.850 -18.274   9.439  1.00  0.88           H  
ATOM   4066  HE2 PHE A 256     -51.222 -16.327  12.335  1.00  0.88           H  
ATOM   4067  HZ  PHE A 256     -49.648 -16.237  10.534  1.00  0.88           H  
ATOM   4068  N   GLY A 257     -50.542 -19.826  15.087  1.00  0.86           N  
ATOM   4069  CA  GLY A 257     -50.154 -18.714  15.936  1.00  0.86           C  
ATOM   4070  C   GLY A 257     -48.872 -19.031  16.683  1.00  0.86           C  
ATOM   4071  O   GLY A 257     -47.896 -18.280  16.617  1.00  0.86           O  
ATOM   4072  H   GLY A 257     -51.482 -20.203  15.176  1.00  0.86           H  
ATOM   4073 1HA  GLY A 257     -50.022 -17.819  15.327  1.00  0.86           H  
ATOM   4074 2HA  GLY A 257     -50.956 -18.511  16.645  1.00  0.86           H  
ATOM   4075  N   ILE A 258     -48.857 -20.162  17.372  1.00  0.85           N  
ATOM   4076  CA  ILE A 258     -47.697 -20.563  18.147  1.00  0.85           C  
ATOM   4077  C   ILE A 258     -46.459 -20.763  17.279  1.00  0.85           C  
ATOM   4078  O   ILE A 258     -45.359 -20.336  17.629  1.00  0.85           O  
ATOM   4079  CB  ILE A 258     -47.985 -21.873  18.891  1.00  0.85           C  
ATOM   4080  CG1 ILE A 258     -49.043 -21.644  19.968  1.00  0.85           C  
ATOM   4081  CG2 ILE A 258     -46.699 -22.426  19.497  1.00  0.85           C  
ATOM   4082  CD1 ILE A 258     -49.587 -22.922  20.535  1.00  0.85           C  
ATOM   4083  H   ILE A 258     -49.687 -20.760  17.368  1.00  0.85           H  
ATOM   4084  HA  ILE A 258     -47.484 -19.780  18.875  1.00  0.85           H  
ATOM   4085  HB  ILE A 258     -48.397 -22.600  18.182  1.00  0.85           H  
ATOM   4086 1HG1 ILE A 258     -48.611 -21.057  20.775  1.00  0.85           H  
ATOM   4087 2HG1 ILE A 258     -49.873 -21.082  19.533  1.00  0.85           H  
ATOM   4088 1HG2 ILE A 258     -46.914 -23.362  20.009  1.00  0.85           H  
ATOM   4089 2HG2 ILE A 258     -45.969 -22.606  18.707  1.00  0.85           H  
ATOM   4090 3HG2 ILE A 258     -46.293 -21.707  20.208  1.00  0.85           H  
ATOM   4091 1HD1 ILE A 258     -50.342 -22.696  21.288  1.00  0.85           H  
ATOM   4092 2HD1 ILE A 258     -50.037 -23.503  19.729  1.00  0.85           H  
ATOM   4093 3HD1 ILE A 258     -48.781 -23.493  20.988  1.00  0.85           H  
ATOM   4094  N   SER A 259     -46.627 -21.437  16.147  1.00  0.84           N  
ATOM   4095  CA  SER A 259     -45.520 -21.738  15.259  1.00  0.84           C  
ATOM   4096  C   SER A 259     -44.881 -20.504  14.617  1.00  0.84           C  
ATOM   4097  O   SER A 259     -43.657 -20.394  14.538  1.00  0.84           O  
ATOM   4098  CB  SER A 259     -46.039 -22.626  14.162  1.00  0.84           C  
ATOM   4099  OG  SER A 259     -46.487 -23.842  14.684  1.00  0.84           O  
ATOM   4100  H   SER A 259     -47.554 -21.775  15.889  1.00  0.84           H  
ATOM   4101  HA  SER A 259     -44.763 -22.265  15.836  1.00  0.84           H  
ATOM   4102 1HB  SER A 259     -46.859 -22.126  13.643  1.00  0.84           H  
ATOM   4103 2HB  SER A 259     -45.259 -22.797  13.441  1.00  0.84           H  
ATOM   4104  HG  SER A 259     -47.332 -23.617  15.140  1.00  0.84           H  
ATOM   4105  N   TRP A 260     -45.716 -19.573  14.159  1.00  0.83           N  
ATOM   4106  CA  TRP A 260     -45.264 -18.365  13.483  1.00  0.83           C  
ATOM   4107  C   TRP A 260     -44.970 -17.155  14.349  1.00  0.83           C  
ATOM   4108  O   TRP A 260     -44.137 -16.327  13.972  1.00  0.83           O  
ATOM   4109  CB  TRP A 260     -46.288 -17.979  12.435  1.00  0.83           C  
ATOM   4110  CG  TRP A 260     -46.155 -18.744  11.179  1.00  0.83           C  
ATOM   4111  CD1 TRP A 260     -46.767 -19.903  10.830  1.00  0.83           C  
ATOM   4112  CD2 TRP A 260     -45.377 -18.343  10.038  1.00  0.83           C  
ATOM   4113  NE1 TRP A 260     -46.431 -20.241   9.540  1.00  0.83           N  
ATOM   4114  CE2 TRP A 260     -45.592 -19.293   9.044  1.00  0.83           C  
ATOM   4115  CE3 TRP A 260     -44.534 -17.258   9.777  1.00  0.83           C  
ATOM   4116  CZ2 TRP A 260     -45.011 -19.188   7.807  1.00  0.83           C  
ATOM   4117  CZ3 TRP A 260     -43.935 -17.172   8.537  1.00  0.83           C  
ATOM   4118  CH2 TRP A 260     -44.172 -18.102   7.578  1.00  0.83           C  
ATOM   4119  H   TRP A 260     -46.722 -19.719  14.257  1.00  0.83           H  
ATOM   4120  HA  TRP A 260     -44.341 -18.620  12.963  1.00  0.83           H  
ATOM   4121 1HB  TRP A 260     -47.291 -18.137  12.831  1.00  0.83           H  
ATOM   4122 2HB  TRP A 260     -46.197 -16.920  12.207  1.00  0.83           H  
ATOM   4123  HD1 TRP A 260     -47.438 -20.470  11.478  1.00  0.83           H  
ATOM   4124  HE1 TRP A 260     -46.746 -21.047   9.022  1.00  0.83           H  
ATOM   4125  HE3 TRP A 260     -44.352 -16.498  10.537  1.00  0.83           H  
ATOM   4126  HZ2 TRP A 260     -45.188 -19.926   7.026  1.00  0.83           H  
ATOM   4127  HZ3 TRP A 260     -43.279 -16.329   8.336  1.00  0.83           H  
ATOM   4128  HH2 TRP A 260     -43.692 -17.991   6.608  1.00  0.83           H  
ATOM   4129  N   LEU A 261     -45.599 -17.024  15.507  1.00  0.84           N  
ATOM   4130  CA  LEU A 261     -45.344 -15.823  16.273  1.00  0.84           C  
ATOM   4131  C   LEU A 261     -43.853 -15.524  16.507  1.00  0.84           C  
ATOM   4132  O   LEU A 261     -43.468 -14.372  16.318  1.00  0.84           O  
ATOM   4133  CB  LEU A 261     -46.124 -15.803  17.588  1.00  0.84           C  
ATOM   4134  CG  LEU A 261     -45.858 -14.589  18.414  1.00  0.84           C  
ATOM   4135  CD1 LEU A 261     -46.283 -13.338  17.631  1.00  0.84           C  
ATOM   4136  CD2 LEU A 261     -46.606 -14.698  19.722  1.00  0.84           C  
ATOM   4137  H   LEU A 261     -46.288 -17.699  15.835  1.00  0.84           H  
ATOM   4138  HA  LEU A 261     -45.744 -14.992  15.694  1.00  0.84           H  
ATOM   4139 1HB  LEU A 261     -47.170 -15.821  17.364  1.00  0.84           H  
ATOM   4140 2HB  LEU A 261     -45.919 -16.671  18.182  1.00  0.84           H  
ATOM   4141  HG  LEU A 261     -44.812 -14.525  18.602  1.00  0.84           H  
ATOM   4142 1HD1 LEU A 261     -46.075 -12.449  18.222  1.00  0.84           H  
ATOM   4143 2HD1 LEU A 261     -45.729 -13.290  16.697  1.00  0.84           H  
ATOM   4144 3HD1 LEU A 261     -47.343 -13.391  17.420  1.00  0.84           H  
ATOM   4145 1HD2 LEU A 261     -46.407 -13.817  20.331  1.00  0.84           H  
ATOM   4146 2HD2 LEU A 261     -47.676 -14.767  19.524  1.00  0.84           H  
ATOM   4147 3HD2 LEU A 261     -46.275 -15.591  20.251  1.00  0.84           H  
ATOM   4148  N   PRO A 262     -42.971 -16.481  16.909  1.00  0.84           N  
ATOM   4149  CA  PRO A 262     -41.547 -16.248  17.114  1.00  0.84           C  
ATOM   4150  C   PRO A 262     -40.847 -15.707  15.867  1.00  0.84           C  
ATOM   4151  O   PRO A 262     -39.831 -15.027  15.972  1.00  0.84           O  
ATOM   4152  CB  PRO A 262     -41.029 -17.641  17.482  1.00  0.84           C  
ATOM   4153  CG  PRO A 262     -42.224 -18.355  18.053  1.00  0.84           C  
ATOM   4154  CD  PRO A 262     -43.380 -17.871  17.224  1.00  0.84           C  
ATOM   4155  HA  PRO A 262     -41.415 -15.561  17.957  1.00  0.84           H  
ATOM   4156 1HB  PRO A 262     -40.634 -18.142  16.584  1.00  0.84           H  
ATOM   4157 2HB  PRO A 262     -40.195 -17.556  18.194  1.00  0.84           H  
ATOM   4158 1HG  PRO A 262     -42.095 -19.444  17.978  1.00  0.84           H  
ATOM   4159 2HG  PRO A 262     -42.343 -18.120  19.118  1.00  0.84           H  
ATOM   4160 1HD  PRO A 262     -43.431 -18.486  16.318  1.00  0.84           H  
ATOM   4161 2HD  PRO A 262     -44.274 -17.940  17.810  1.00  0.84           H  
ATOM   4162  N   HIS A 263     -41.390 -15.986  14.677  1.00  0.85           N  
ATOM   4163  CA  HIS A 263     -40.819 -15.486  13.434  1.00  0.85           C  
ATOM   4164  C   HIS A 263     -40.982 -13.991  13.447  1.00  0.85           C  
ATOM   4165  O   HIS A 263     -40.040 -13.224  13.198  1.00  0.85           O  
ATOM   4166  CB  HIS A 263     -41.533 -16.080  12.210  1.00  0.85           C  
ATOM   4167  CG  HIS A 263     -41.051 -15.586  10.885  1.00  0.85           C  
ATOM   4168  ND1 HIS A 263     -39.856 -15.974  10.316  1.00  0.85           N  
ATOM   4169  CD2 HIS A 263     -41.617 -14.712  10.020  1.00  0.85           C  
ATOM   4170  CE1 HIS A 263     -39.712 -15.365   9.150  1.00  0.85           C  
ATOM   4171  NE2 HIS A 263     -40.768 -14.593   8.949  1.00  0.85           N  
ATOM   4172  H   HIS A 263     -42.255 -16.514  14.607  1.00  0.85           H  
ATOM   4173  HA  HIS A 263     -39.757 -15.713  13.376  1.00  0.85           H  
ATOM   4174 1HB  HIS A 263     -41.455 -17.170  12.229  1.00  0.85           H  
ATOM   4175 2HB  HIS A 263     -42.582 -15.834  12.254  1.00  0.85           H  
ATOM   4176  HD1 HIS A 263     -39.185 -16.609  10.699  1.00  0.85           H  
ATOM   4177  HD2 HIS A 263     -42.555 -14.150  10.048  1.00  0.85           H  
ATOM   4178  HE1 HIS A 263     -38.830 -15.541   8.534  1.00  0.85           H  
ATOM   4179  N   HIS A 264     -42.212 -13.590  13.737  1.00  0.86           N  
ATOM   4180  CA  HIS A 264     -42.598 -12.199  13.725  1.00  0.86           C  
ATOM   4181  C   HIS A 264     -41.940 -11.445  14.871  1.00  0.86           C  
ATOM   4182  O   HIS A 264     -41.467 -10.322  14.686  1.00  0.86           O  
ATOM   4183  CB  HIS A 264     -44.113 -12.104  13.817  1.00  0.86           C  
ATOM   4184  CG  HIS A 264     -44.805 -12.607  12.583  1.00  0.86           C  
ATOM   4185  ND1 HIS A 264     -44.735 -11.955  11.366  1.00  0.86           N  
ATOM   4186  CD2 HIS A 264     -45.561 -13.708  12.375  1.00  0.86           C  
ATOM   4187  CE1 HIS A 264     -45.428 -12.633  10.467  1.00  0.86           C  
ATOM   4188  NE2 HIS A 264     -45.935 -13.700  11.050  1.00  0.86           N  
ATOM   4189  H   HIS A 264     -42.908 -14.308  13.962  1.00  0.86           H  
ATOM   4190  HA  HIS A 264     -42.279 -11.740  12.790  1.00  0.86           H  
ATOM   4191 1HB  HIS A 264     -44.464 -12.689  14.665  1.00  0.86           H  
ATOM   4192 2HB  HIS A 264     -44.382 -11.081  13.996  1.00  0.86           H  
ATOM   4193  HD2 HIS A 264     -45.822 -14.461  13.118  1.00  0.86           H  
ATOM   4194  HE1 HIS A 264     -45.555 -12.356   9.420  1.00  0.86           H  
ATOM   4195  HE2 HIS A 264     -46.507 -14.399  10.602  1.00  0.86           H  
ATOM   4196  N   ILE A 265     -41.832 -12.089  16.039  1.00  0.87           N  
ATOM   4197  CA  ILE A 265     -41.180 -11.448  17.173  1.00  0.87           C  
ATOM   4198  C   ILE A 265     -39.727 -11.161  16.873  1.00  0.87           C  
ATOM   4199  O   ILE A 265     -39.260 -10.050  17.111  1.00  0.87           O  
ATOM   4200  CB  ILE A 265     -41.239 -12.291  18.451  1.00  0.87           C  
ATOM   4201  CG1 ILE A 265     -42.654 -12.392  18.978  1.00  0.87           C  
ATOM   4202  CG2 ILE A 265     -40.311 -11.698  19.488  1.00  0.87           C  
ATOM   4203  CD1 ILE A 265     -42.798 -13.432  20.061  1.00  0.87           C  
ATOM   4204  H   ILE A 265     -42.240 -13.016  16.139  1.00  0.87           H  
ATOM   4205  HA  ILE A 265     -41.681 -10.499  17.366  1.00  0.87           H  
ATOM   4206  HB  ILE A 265     -40.906 -13.298  18.222  1.00  0.87           H  
ATOM   4207 1HG1 ILE A 265     -42.947 -11.427  19.385  1.00  0.87           H  
ATOM   4208 2HG1 ILE A 265     -43.322 -12.635  18.158  1.00  0.87           H  
ATOM   4209 1HG2 ILE A 265     -40.327 -12.308  20.387  1.00  0.87           H  
ATOM   4210 2HG2 ILE A 265     -39.301 -11.669  19.091  1.00  0.87           H  
ATOM   4211 3HG2 ILE A 265     -40.632 -10.684  19.731  1.00  0.87           H  
ATOM   4212 1HD1 ILE A 265     -43.825 -13.451  20.414  1.00  0.87           H  
ATOM   4213 2HD1 ILE A 265     -42.530 -14.409  19.669  1.00  0.87           H  
ATOM   4214 3HD1 ILE A 265     -42.142 -13.182  20.891  1.00  0.87           H  
ATOM   4215  N   ILE A 266     -39.013 -12.146  16.321  1.00  0.89           N  
ATOM   4216  CA  ILE A 266     -37.613 -11.955  15.996  1.00  0.89           C  
ATOM   4217  C   ILE A 266     -37.429 -10.893  14.932  1.00  0.89           C  
ATOM   4218  O   ILE A 266     -36.533 -10.061  15.040  1.00  0.89           O  
ATOM   4219  CB  ILE A 266     -36.958 -13.242  15.509  1.00  0.89           C  
ATOM   4220  CG1 ILE A 266     -36.874 -14.245  16.634  1.00  0.89           C  
ATOM   4221  CG2 ILE A 266     -35.564 -12.929  14.967  1.00  0.89           C  
ATOM   4222  CD1 ILE A 266     -36.530 -15.600  16.129  1.00  0.89           C  
ATOM   4223  H   ILE A 266     -39.438 -13.057  16.140  1.00  0.89           H  
ATOM   4224  HA  ILE A 266     -37.098 -11.637  16.898  1.00  0.89           H  
ATOM   4225  HB  ILE A 266     -37.573 -13.685  14.719  1.00  0.89           H  
ATOM   4226 1HG1 ILE A 266     -36.123 -13.932  17.356  1.00  0.89           H  
ATOM   4227 2HG1 ILE A 266     -37.834 -14.291  17.139  1.00  0.89           H  
ATOM   4228 1HG2 ILE A 266     -35.114 -13.844  14.622  1.00  0.89           H  
ATOM   4229 2HG2 ILE A 266     -35.640 -12.222  14.142  1.00  0.89           H  
ATOM   4230 3HG2 ILE A 266     -34.951 -12.497  15.760  1.00  0.89           H  
ATOM   4231 1HD1 ILE A 266     -36.508 -16.307  16.946  1.00  0.89           H  
ATOM   4232 2HD1 ILE A 266     -37.289 -15.897  15.421  1.00  0.89           H  
ATOM   4233 3HD1 ILE A 266     -35.563 -15.572  15.637  1.00  0.89           H  
ATOM   4234  N   HIS A 267     -38.256 -10.917  13.886  1.00  0.91           N  
ATOM   4235  CA  HIS A 267     -38.098  -9.933  12.828  1.00  0.91           C  
ATOM   4236  C   HIS A 267     -38.292  -8.530  13.412  1.00  0.91           C  
ATOM   4237  O   HIS A 267     -37.467  -7.633  13.197  1.00  0.91           O  
ATOM   4238  CB  HIS A 267     -39.088 -10.193  11.692  1.00  0.91           C  
ATOM   4239  CG  HIS A 267     -38.815  -9.371  10.475  1.00  0.91           C  
ATOM   4240  ND1 HIS A 267     -39.504  -9.540   9.286  1.00  0.91           N  
ATOM   4241  CD2 HIS A 267     -37.895  -8.407  10.244  1.00  0.91           C  
ATOM   4242  CE1 HIS A 267     -39.012  -8.716   8.380  1.00  0.91           C  
ATOM   4243  NE2 HIS A 267     -38.036  -8.022   8.936  1.00  0.91           N  
ATOM   4244  H   HIS A 267     -38.981 -11.632  13.807  1.00  0.91           H  
ATOM   4245  HA  HIS A 267     -37.091  -9.989  12.419  1.00  0.91           H  
ATOM   4246 1HB  HIS A 267     -39.059 -11.251  11.418  1.00  0.91           H  
ATOM   4247 2HB  HIS A 267     -40.102  -9.978  12.040  1.00  0.91           H  
ATOM   4248  HD2 HIS A 267     -37.166  -8.021  10.958  1.00  0.91           H  
ATOM   4249  HE1 HIS A 267     -39.349  -8.624   7.343  1.00  0.91           H  
ATOM   4250  HE2 HIS A 267     -37.473  -7.323   8.475  1.00  0.91           H  
ATOM   4251  N   LEU A 268     -39.366  -8.338  14.181  1.00  0.95           N  
ATOM   4252  CA  LEU A 268     -39.604  -7.043  14.786  1.00  0.95           C  
ATOM   4253  C   LEU A 268     -38.465  -6.695  15.749  1.00  0.95           C  
ATOM   4254  O   LEU A 268     -37.991  -5.564  15.741  1.00  0.95           O  
ATOM   4255  CB  LEU A 268     -40.969  -7.047  15.498  1.00  0.95           C  
ATOM   4256  CG  LEU A 268     -42.216  -7.094  14.549  1.00  0.95           C  
ATOM   4257  CD1 LEU A 268     -43.488  -7.359  15.355  1.00  0.95           C  
ATOM   4258  CD2 LEU A 268     -42.333  -5.759  13.820  1.00  0.95           C  
ATOM   4259  H   LEU A 268     -40.027  -9.098  14.349  1.00  0.95           H  
ATOM   4260  HA  LEU A 268     -39.626  -6.292  13.998  1.00  0.95           H  
ATOM   4261 1HB  LEU A 268     -41.012  -7.928  16.144  1.00  0.95           H  
ATOM   4262 2HB  LEU A 268     -41.045  -6.157  16.119  1.00  0.95           H  
ATOM   4263  HG  LEU A 268     -42.092  -7.902  13.824  1.00  0.95           H  
ATOM   4264 1HD1 LEU A 268     -44.344  -7.390  14.685  1.00  0.95           H  
ATOM   4265 2HD1 LEU A 268     -43.395  -8.318  15.868  1.00  0.95           H  
ATOM   4266 3HD1 LEU A 268     -43.631  -6.566  16.086  1.00  0.95           H  
ATOM   4267 1HD2 LEU A 268     -43.193  -5.782  13.145  1.00  0.95           H  
ATOM   4268 2HD2 LEU A 268     -42.463  -4.956  14.545  1.00  0.95           H  
ATOM   4269 3HD2 LEU A 268     -41.426  -5.589  13.256  1.00  0.95           H  
ATOM   4270  N   TRP A 269     -37.955  -7.665  16.512  1.00  1.02           N  
ATOM   4271  CA  TRP A 269     -36.829  -7.389  17.400  1.00  1.02           C  
ATOM   4272  C   TRP A 269     -35.587  -6.952  16.650  1.00  1.02           C  
ATOM   4273  O   TRP A 269     -34.895  -6.021  17.059  1.00  1.02           O  
ATOM   4274  CB  TRP A 269     -36.394  -8.610  18.182  1.00  1.02           C  
ATOM   4275  CG  TRP A 269     -37.140  -8.939  19.397  1.00  1.02           C  
ATOM   4276  CD1 TRP A 269     -38.017  -8.167  20.085  1.00  1.02           C  
ATOM   4277  CD2 TRP A 269     -37.009 -10.166  20.137  1.00  1.02           C  
ATOM   4278  NE1 TRP A 269     -38.449  -8.833  21.203  1.00  1.02           N  
ATOM   4279  CE2 TRP A 269     -37.831 -10.056  21.252  1.00  1.02           C  
ATOM   4280  CE3 TRP A 269     -36.250 -11.334  19.947  1.00  1.02           C  
ATOM   4281  CZ2 TRP A 269     -37.927 -11.065  22.188  1.00  1.02           C  
ATOM   4282  CZ3 TRP A 269     -36.344 -12.346  20.884  1.00  1.02           C  
ATOM   4283  CH2 TRP A 269     -37.161 -12.214  21.977  1.00  1.02           C  
ATOM   4284  H   TRP A 269     -38.362  -8.596  16.509  1.00  1.02           H  
ATOM   4285  HA  TRP A 269     -37.123  -6.601  18.089  1.00  1.02           H  
ATOM   4286 1HB  TRP A 269     -36.453  -9.469  17.532  1.00  1.02           H  
ATOM   4287 2HB  TRP A 269     -35.357  -8.494  18.432  1.00  1.02           H  
ATOM   4288  HD1 TRP A 269     -38.327  -7.166  19.796  1.00  1.02           H  
ATOM   4289  HE1 TRP A 269     -39.103  -8.478  21.884  1.00  1.02           H  
ATOM   4290  HE3 TRP A 269     -35.595 -11.435  19.081  1.00  1.02           H  
ATOM   4291  HZ2 TRP A 269     -38.568 -10.980  23.065  1.00  1.02           H  
ATOM   4292  HZ3 TRP A 269     -35.751 -13.250  20.736  1.00  1.02           H  
ATOM   4293  HH2 TRP A 269     -37.212 -13.026  22.701  1.00  1.02           H  
ATOM   4294  N   ALA A 270     -35.320  -7.588  15.524  1.00  1.14           N  
ATOM   4295  CA  ALA A 270     -34.150  -7.263  14.741  1.00  1.14           C  
ATOM   4296  C   ALA A 270     -34.164  -5.796  14.320  1.00  1.14           C  
ATOM   4297  O   ALA A 270     -33.107  -5.161  14.251  1.00  1.14           O  
ATOM   4298  CB  ALA A 270     -34.096  -8.163  13.529  1.00  1.14           C  
ATOM   4299  H   ALA A 270     -35.924  -8.350  15.220  1.00  1.14           H  
ATOM   4300  HA  ALA A 270     -33.271  -7.435  15.359  1.00  1.14           H  
ATOM   4301 1HB  ALA A 270     -33.202  -7.944  12.951  1.00  1.14           H  
ATOM   4302 2HB  ALA A 270     -34.081  -9.192  13.878  1.00  1.14           H  
ATOM   4303 3HB  ALA A 270     -34.978  -7.994  12.917  1.00  1.14           H  
ATOM   4304  N   GLU A 271     -35.362  -5.264  14.048  1.00  1.36           N  
ATOM   4305  CA  GLU A 271     -35.519  -3.874  13.636  1.00  1.36           C  
ATOM   4306  C   GLU A 271     -35.744  -2.859  14.785  1.00  1.36           C  
ATOM   4307  O   GLU A 271     -35.264  -1.723  14.712  1.00  1.36           O  
ATOM   4308  CB  GLU A 271     -36.679  -3.778  12.638  1.00  1.36           C  
ATOM   4309  CG  GLU A 271     -36.457  -4.541  11.342  1.00  1.36           C  
ATOM   4310  CD  GLU A 271     -35.268  -4.032  10.564  1.00  1.36           C  
ATOM   4311  OE1 GLU A 271     -35.172  -2.850  10.376  1.00  1.36           O  
ATOM   4312  OE2 GLU A 271     -34.466  -4.832  10.115  1.00  1.36           O  
ATOM   4313  H   GLU A 271     -36.184  -5.872  14.096  1.00  1.36           H  
ATOM   4314  HA  GLU A 271     -34.606  -3.582  13.120  1.00  1.36           H  
ATOM   4315 1HB  GLU A 271     -37.580  -4.185  13.100  1.00  1.36           H  
ATOM   4316 2HB  GLU A 271     -36.873  -2.740  12.403  1.00  1.36           H  
ATOM   4317 1HG  GLU A 271     -36.307  -5.596  11.577  1.00  1.36           H  
ATOM   4318 2HG  GLU A 271     -37.351  -4.456  10.730  1.00  1.36           H  
ATOM   4319  N   PHE A 272     -36.484  -3.256  15.823  1.00  1.71           N  
ATOM   4320  CA  PHE A 272     -36.875  -2.345  16.902  1.00  1.71           C  
ATOM   4321  C   PHE A 272     -36.299  -2.671  18.293  1.00  1.71           C  
ATOM   4322  O   PHE A 272     -36.480  -1.895  19.236  1.00  1.71           O  
ATOM   4323  CB  PHE A 272     -38.402  -2.350  16.998  1.00  1.71           C  
ATOM   4324  CG  PHE A 272     -39.098  -1.934  15.719  1.00  1.71           C  
ATOM   4325  CD1 PHE A 272     -39.645  -2.891  14.873  1.00  1.71           C  
ATOM   4326  CD2 PHE A 272     -39.220  -0.608  15.366  1.00  1.71           C  
ATOM   4327  CE1 PHE A 272     -40.276  -2.538  13.715  1.00  1.71           C  
ATOM   4328  CE2 PHE A 272     -39.868  -0.255  14.204  1.00  1.71           C  
ATOM   4329  CZ  PHE A 272     -40.390  -1.226  13.383  1.00  1.71           C  
ATOM   4330  H   PHE A 272     -36.839  -4.204  15.836  1.00  1.71           H  
ATOM   4331  HA  PHE A 272     -36.542  -1.344  16.632  1.00  1.71           H  
ATOM   4332 1HB  PHE A 272     -38.737  -3.356  17.253  1.00  1.71           H  
ATOM   4333 2HB  PHE A 272     -38.721  -1.684  17.796  1.00  1.71           H  
ATOM   4334  HD1 PHE A 272     -39.565  -3.932  15.137  1.00  1.71           H  
ATOM   4335  HD2 PHE A 272     -38.803   0.160  16.017  1.00  1.71           H  
ATOM   4336  HE1 PHE A 272     -40.692  -3.302  13.064  1.00  1.71           H  
ATOM   4337  HE2 PHE A 272     -39.967   0.795  13.935  1.00  1.71           H  
ATOM   4338  HZ  PHE A 272     -40.899  -0.949  12.467  1.00  1.71           H  
ATOM   4339  N   GLY A 273     -35.674  -3.836  18.436  1.00  2.24           N  
ATOM   4340  CA  GLY A 273     -35.153  -4.333  19.704  1.00  2.24           C  
ATOM   4341  C   GLY A 273     -33.629  -4.385  19.715  1.00  2.24           C  
ATOM   4342  O   GLY A 273     -32.956  -3.519  19.158  1.00  2.24           O  
ATOM   4343  H   GLY A 273     -35.528  -4.432  17.636  1.00  2.24           H  
ATOM   4344 1HA  GLY A 273     -35.504  -3.700  20.519  1.00  2.24           H  
ATOM   4345 2HA  GLY A 273     -35.550  -5.332  19.879  1.00  2.24           H  
ATOM   4346  N   VAL A 274     -33.089  -5.399  20.394  1.00  2.92           N  
ATOM   4347  CA  VAL A 274     -31.649  -5.551  20.566  1.00  2.92           C  
ATOM   4348  C   VAL A 274     -31.122  -6.909  20.111  1.00  2.92           C  
ATOM   4349  O   VAL A 274     -30.087  -7.360  20.599  1.00  2.92           O  
ATOM   4350  CB  VAL A 274     -31.272  -5.357  22.041  1.00  2.92           C  
ATOM   4351  CG1 VAL A 274     -31.569  -3.927  22.476  1.00  2.92           C  
ATOM   4352  CG2 VAL A 274     -32.036  -6.356  22.884  1.00  2.92           C  
ATOM   4353  H   VAL A 274     -33.697  -6.081  20.823  1.00  2.92           H  
ATOM   4354  HA  VAL A 274     -31.152  -4.780  19.977  1.00  2.92           H  
ATOM   4355  HB  VAL A 274     -30.201  -5.523  22.161  1.00  2.92           H  
ATOM   4356 1HG1 VAL A 274     -31.281  -3.797  23.520  1.00  2.92           H  
ATOM   4357 2HG1 VAL A 274     -31.001  -3.235  21.853  1.00  2.92           H  
ATOM   4358 3HG1 VAL A 274     -32.631  -3.721  22.369  1.00  2.92           H  
ATOM   4359 1HG2 VAL A 274     -31.764  -6.238  23.932  1.00  2.92           H  
ATOM   4360 2HG2 VAL A 274     -33.106  -6.193  22.768  1.00  2.92           H  
ATOM   4361 3HG2 VAL A 274     -31.784  -7.364  22.557  1.00  2.92           H  
ATOM   4362  N   PHE A 275     -31.823  -7.573  19.194  1.00  3.69           N  
ATOM   4363  CA  PHE A 275     -31.389  -8.913  18.781  1.00  3.69           C  
ATOM   4364  C   PHE A 275     -31.240  -9.093  17.256  1.00  3.69           C  
ATOM   4365  O   PHE A 275     -31.980  -9.881  16.675  1.00  3.69           O  
ATOM   4366  CB  PHE A 275     -32.460  -9.910  19.222  1.00  3.69           C  
ATOM   4367  CG  PHE A 275     -32.812  -9.885  20.688  1.00  3.69           C  
ATOM   4368  CD1 PHE A 275     -33.889  -9.121  21.122  1.00  3.69           C  
ATOM   4369  CD2 PHE A 275     -32.123 -10.630  21.615  1.00  3.69           C  
ATOM   4370  CE1 PHE A 275     -34.271  -9.103  22.438  1.00  3.69           C  
ATOM   4371  CE2 PHE A 275     -32.501 -10.612  22.945  1.00  3.69           C  
ATOM   4372  CZ  PHE A 275     -33.580  -9.848  23.353  1.00  3.69           C  
ATOM   4373  H   PHE A 275     -32.652  -7.150  18.797  1.00  3.69           H  
ATOM   4374  HA  PHE A 275     -30.443  -9.149  19.267  1.00  3.69           H  
ATOM   4375 1HB  PHE A 275     -33.367  -9.737  18.652  1.00  3.69           H  
ATOM   4376 2HB  PHE A 275     -32.122 -10.919  18.980  1.00  3.69           H  
ATOM   4377  HD1 PHE A 275     -34.438  -8.535  20.409  1.00  3.69           H  
ATOM   4378  HD2 PHE A 275     -31.278 -11.240  21.292  1.00  3.69           H  
ATOM   4379  HE1 PHE A 275     -35.124  -8.501  22.751  1.00  3.69           H  
ATOM   4380  HE2 PHE A 275     -31.950 -11.205  23.675  1.00  3.69           H  
ATOM   4381  HZ  PHE A 275     -33.879  -9.840  24.401  1.00  3.69           H  
ATOM   4382  N   PRO A 276     -30.321  -8.386  16.573  1.00  4.32           N  
ATOM   4383  CA  PRO A 276     -30.139  -8.458  15.128  1.00  4.32           C  
ATOM   4384  C   PRO A 276     -29.528  -9.762  14.602  1.00  4.32           C  
ATOM   4385  O   PRO A 276     -30.215 -10.603  14.012  1.00  4.32           O  
ATOM   4386  CB  PRO A 276     -29.204  -7.265  14.873  1.00  4.32           C  
ATOM   4387  CG  PRO A 276     -28.439  -7.063  16.189  1.00  4.32           C  
ATOM   4388  CD  PRO A 276     -29.424  -7.442  17.268  1.00  4.32           C  
ATOM   4389  HA  PRO A 276     -31.109  -8.280  14.645  1.00  4.32           H  
ATOM   4390 1HB  PRO A 276     -28.548  -7.476  14.013  1.00  4.32           H  
ATOM   4391 2HB  PRO A 276     -29.805  -6.381  14.598  1.00  4.32           H  
ATOM   4392 1HG  PRO A 276     -27.512  -7.641  16.233  1.00  4.32           H  
ATOM   4393 2HG  PRO A 276     -28.138  -6.009  16.274  1.00  4.32           H  
ATOM   4394 1HD  PRO A 276     -28.904  -7.920  18.111  1.00  4.32           H  
ATOM   4395 2HD  PRO A 276     -29.970  -6.541  17.565  1.00  4.32           H  
ATOM   4396  N   LEU A 277     -28.217  -9.914  14.797  1.00  4.58           N  
ATOM   4397  CA  LEU A 277     -27.476 -11.067  14.298  1.00  4.58           C  
ATOM   4398  C   LEU A 277     -26.499 -11.675  15.306  1.00  4.58           C  
ATOM   4399  O   LEU A 277     -25.360 -11.981  14.952  1.00  4.58           O  
ATOM   4400  CB  LEU A 277     -26.716 -10.690  13.014  1.00  4.58           C  
ATOM   4401  CG  LEU A 277     -27.589 -10.281  11.792  1.00  4.58           C  
ATOM   4402  CD1 LEU A 277     -26.693  -9.741  10.683  1.00  4.58           C  
ATOM   4403  CD2 LEU A 277     -28.386 -11.498  11.315  1.00  4.58           C  
ATOM   4404  H   LEU A 277     -27.706  -9.207  15.297  1.00  4.58           H  
ATOM   4405  HA  LEU A 277     -28.198 -11.839  14.040  1.00  4.58           H  
ATOM   4406 1HB  LEU A 277     -26.053  -9.857  13.240  1.00  4.58           H  
ATOM   4407 2HB  LEU A 277     -26.104 -11.541  12.714  1.00  4.58           H  
ATOM   4408  HG  LEU A 277     -28.274  -9.490  12.077  1.00  4.58           H  
ATOM   4409 1HD1 LEU A 277     -27.309  -9.449   9.831  1.00  4.58           H  
ATOM   4410 2HD1 LEU A 277     -26.144  -8.874  11.048  1.00  4.58           H  
ATOM   4411 3HD1 LEU A 277     -25.991 -10.514  10.375  1.00  4.58           H  
ATOM   4412 1HD2 LEU A 277     -29.005 -11.217  10.462  1.00  4.58           H  
ATOM   4413 2HD2 LEU A 277     -27.698 -12.289  11.019  1.00  4.58           H  
ATOM   4414 3HD2 LEU A 277     -29.023 -11.856  12.121  1.00  4.58           H  
ATOM   4415  N   THR A 278     -26.895 -11.815  16.560  1.00  4.40           N  
ATOM   4416  CA  THR A 278     -25.972 -12.396  17.528  1.00  4.40           C  
ATOM   4417  C   THR A 278     -26.006 -13.907  17.291  1.00  4.40           C  
ATOM   4418  O   THR A 278     -26.958 -14.370  16.670  1.00  4.40           O  
ATOM   4419  CB  THR A 278     -26.434 -12.042  18.956  1.00  4.40           C  
ATOM   4420  OG1 THR A 278     -27.731 -12.641  19.203  1.00  4.40           O  
ATOM   4421  CG2 THR A 278     -26.574 -10.531  19.073  1.00  4.40           C  
ATOM   4422  H   THR A 278     -27.850 -11.580  16.829  1.00  4.40           H  
ATOM   4423  HA  THR A 278     -24.976 -12.002  17.350  1.00  4.40           H  
ATOM   4424  HB  THR A 278     -25.725 -12.396  19.689  1.00  4.40           H  
ATOM   4425  HG1 THR A 278     -28.363 -12.202  18.635  1.00  4.40           H  
ATOM   4426 1HG2 THR A 278     -26.917 -10.270  20.076  1.00  4.40           H  
ATOM   4427 2HG2 THR A 278     -25.610 -10.062  18.884  1.00  4.40           H  
ATOM   4428 3HG2 THR A 278     -27.303 -10.173  18.338  1.00  4.40           H  
ATOM   4429  N   PRO A 279     -25.038 -14.719  17.750  1.00  3.90           N  
ATOM   4430  CA  PRO A 279     -25.090 -16.173  17.665  1.00  3.90           C  
ATOM   4431  C   PRO A 279     -26.416 -16.709  18.193  1.00  3.90           C  
ATOM   4432  O   PRO A 279     -26.973 -17.678  17.669  1.00  3.90           O  
ATOM   4433  CB  PRO A 279     -23.911 -16.585  18.540  1.00  3.90           C  
ATOM   4434  CG  PRO A 279     -22.928 -15.431  18.389  1.00  3.90           C  
ATOM   4435  CD  PRO A 279     -23.800 -14.184  18.346  1.00  3.90           C  
ATOM   4436  HA  PRO A 279     -24.936 -16.480  16.617  1.00  3.90           H  
ATOM   4437 1HB  PRO A 279     -24.244 -16.728  19.579  1.00  3.90           H  
ATOM   4438 2HB  PRO A 279     -23.504 -17.546  18.197  1.00  3.90           H  
ATOM   4439 1HG  PRO A 279     -22.217 -15.426  19.229  1.00  3.90           H  
ATOM   4440 2HG  PRO A 279     -22.335 -15.561  17.471  1.00  3.90           H  
ATOM   4441 1HD  PRO A 279     -23.967 -13.809  19.360  1.00  3.90           H  
ATOM   4442 2HD  PRO A 279     -23.331 -13.441  17.690  1.00  3.90           H  
ATOM   4443  N   ALA A 280     -26.944 -16.051  19.228  1.00  3.28           N  
ATOM   4444  CA  ALA A 280     -28.226 -16.449  19.758  1.00  3.28           C  
ATOM   4445  C   ALA A 280     -29.307 -16.158  18.731  1.00  3.28           C  
ATOM   4446  O   ALA A 280     -30.152 -17.012  18.482  1.00  3.28           O  
ATOM   4447  CB  ALA A 280     -28.512 -15.726  21.055  1.00  3.28           C  
ATOM   4448  H   ALA A 280     -26.460 -15.270  19.644  1.00  3.28           H  
ATOM   4449  HA  ALA A 280     -28.207 -17.522  19.938  1.00  3.28           H  
ATOM   4450 1HB  ALA A 280     -29.471 -16.050  21.437  1.00  3.28           H  
ATOM   4451 2HB  ALA A 280     -27.733 -15.958  21.780  1.00  3.28           H  
ATOM   4452 3HB  ALA A 280     -28.534 -14.654  20.873  1.00  3.28           H  
ATOM   4453  N   SER A 281     -29.214 -14.987  18.060  1.00  2.70           N  
ATOM   4454  CA  SER A 281     -30.218 -14.580  17.072  1.00  2.70           C  
ATOM   4455  C   SER A 281     -30.230 -15.617  15.966  1.00  2.70           C  
ATOM   4456  O   SER A 281     -31.284 -16.015  15.485  1.00  2.70           O  
ATOM   4457  CB  SER A 281     -29.864 -13.263  16.406  1.00  2.70           C  
ATOM   4458  OG  SER A 281     -29.742 -12.209  17.325  1.00  2.70           O  
ATOM   4459  H   SER A 281     -28.470 -14.337  18.296  1.00  2.70           H  
ATOM   4460  HA  SER A 281     -31.198 -14.526  17.541  1.00  2.70           H  
ATOM   4461 1HB  SER A 281     -28.965 -13.377  15.843  1.00  2.70           H  
ATOM   4462 2HB  SER A 281     -30.642 -13.014  15.684  1.00  2.70           H  
ATOM   4463  HG  SER A 281     -29.290 -12.593  18.068  1.00  2.70           H  
ATOM   4464  N   PHE A 282     -29.041 -16.073  15.576  1.00  2.22           N  
ATOM   4465  CA  PHE A 282     -28.915 -17.077  14.527  1.00  2.22           C  
ATOM   4466  C   PHE A 282     -29.701 -18.320  14.890  1.00  2.22           C  
ATOM   4467  O   PHE A 282     -30.557 -18.775  14.122  1.00  2.22           O  
ATOM   4468  CB  PHE A 282     -27.435 -17.409  14.322  1.00  2.22           C  
ATOM   4469  CG  PHE A 282     -27.108 -18.554  13.413  1.00  2.22           C  
ATOM   4470  CD1 PHE A 282     -27.169 -18.443  12.034  1.00  2.22           C  
ATOM   4471  CD2 PHE A 282     -26.678 -19.755  13.968  1.00  2.22           C  
ATOM   4472  CE1 PHE A 282     -26.810 -19.515  11.235  1.00  2.22           C  
ATOM   4473  CE2 PHE A 282     -26.323 -20.819  13.177  1.00  2.22           C  
ATOM   4474  CZ  PHE A 282     -26.386 -20.698  11.809  1.00  2.22           C  
ATOM   4475  H   PHE A 282     -28.206 -15.688  16.020  1.00  2.22           H  
ATOM   4476  HA  PHE A 282     -29.317 -16.668  13.603  1.00  2.22           H  
ATOM   4477 1HB  PHE A 282     -26.929 -16.524  13.941  1.00  2.22           H  
ATOM   4478 2HB  PHE A 282     -26.992 -17.626  15.276  1.00  2.22           H  
ATOM   4479  HD1 PHE A 282     -27.495 -17.506  11.585  1.00  2.22           H  
ATOM   4480  HD2 PHE A 282     -26.617 -19.843  15.050  1.00  2.22           H  
ATOM   4481  HE1 PHE A 282     -26.854 -19.433  10.148  1.00  2.22           H  
ATOM   4482  HE2 PHE A 282     -25.986 -21.757  13.629  1.00  2.22           H  
ATOM   4483  HZ  PHE A 282     -26.103 -21.541  11.178  1.00  2.22           H  
ATOM   4484  N   LEU A 283     -29.455 -18.848  16.079  1.00  1.84           N  
ATOM   4485  CA  LEU A 283     -30.146 -20.049  16.495  1.00  1.84           C  
ATOM   4486  C   LEU A 283     -31.650 -19.798  16.670  1.00  1.84           C  
ATOM   4487  O   LEU A 283     -32.478 -20.673  16.372  1.00  1.84           O  
ATOM   4488  CB  LEU A 283     -29.503 -20.566  17.774  1.00  1.84           C  
ATOM   4489  CG  LEU A 283     -28.055 -21.062  17.570  1.00  1.84           C  
ATOM   4490  CD1 LEU A 283     -27.447 -21.427  18.902  1.00  1.84           C  
ATOM   4491  CD2 LEU A 283     -28.046 -22.245  16.595  1.00  1.84           C  
ATOM   4492  H   LEU A 283     -28.752 -18.421  16.691  1.00  1.84           H  
ATOM   4493  HA  LEU A 283     -30.015 -20.801  15.720  1.00  1.84           H  
ATOM   4494 1HB  LEU A 283     -29.482 -19.750  18.503  1.00  1.84           H  
ATOM   4495 2HB  LEU A 283     -30.098 -21.382  18.173  1.00  1.84           H  
ATOM   4496  HG  LEU A 283     -27.458 -20.253  17.154  1.00  1.84           H  
ATOM   4497 1HD1 LEU A 283     -26.413 -21.758  18.751  1.00  1.84           H  
ATOM   4498 2HD1 LEU A 283     -27.458 -20.553  19.556  1.00  1.84           H  
ATOM   4499 3HD1 LEU A 283     -28.020 -22.231  19.358  1.00  1.84           H  
ATOM   4500 1HD2 LEU A 283     -27.017 -22.579  16.441  1.00  1.84           H  
ATOM   4501 2HD2 LEU A 283     -28.635 -23.064  17.005  1.00  1.84           H  
ATOM   4502 3HD2 LEU A 283     -28.470 -21.935  15.644  1.00  1.84           H  
ATOM   4503  N   PHE A 284     -32.016 -18.598  17.140  1.00  1.56           N  
ATOM   4504  CA  PHE A 284     -33.418 -18.260  17.340  1.00  1.56           C  
ATOM   4505  C   PHE A 284     -34.145 -18.233  16.002  1.00  1.56           C  
ATOM   4506  O   PHE A 284     -35.268 -18.732  15.888  1.00  1.56           O  
ATOM   4507  CB  PHE A 284     -33.569 -16.877  17.985  1.00  1.56           C  
ATOM   4508  CG  PHE A 284     -33.108 -16.758  19.405  1.00  1.56           C  
ATOM   4509  CD1 PHE A 284     -32.894 -17.877  20.185  1.00  1.56           C  
ATOM   4510  CD2 PHE A 284     -32.890 -15.497  19.965  1.00  1.56           C  
ATOM   4511  CE1 PHE A 284     -32.471 -17.751  21.495  1.00  1.56           C  
ATOM   4512  CE2 PHE A 284     -32.472 -15.368  21.272  1.00  1.56           C  
ATOM   4513  CZ  PHE A 284     -32.263 -16.499  22.040  1.00  1.56           C  
ATOM   4514  H   PHE A 284     -31.301 -17.915  17.388  1.00  1.56           H  
ATOM   4515  HA  PHE A 284     -33.876 -19.015  17.977  1.00  1.56           H  
ATOM   4516 1HB  PHE A 284     -33.033 -16.145  17.394  1.00  1.56           H  
ATOM   4517 2HB  PHE A 284     -34.594 -16.599  17.972  1.00  1.56           H  
ATOM   4518  HD1 PHE A 284     -33.059 -18.865  19.756  1.00  1.56           H  
ATOM   4519  HD2 PHE A 284     -33.059 -14.609  19.356  1.00  1.56           H  
ATOM   4520  HE1 PHE A 284     -32.306 -18.642  22.099  1.00  1.56           H  
ATOM   4521  HE2 PHE A 284     -32.308 -14.379  21.701  1.00  1.56           H  
ATOM   4522  HZ  PHE A 284     -31.932 -16.404  23.074  1.00  1.56           H  
ATOM   4523  N   ARG A 285     -33.490 -17.665  14.981  1.00  1.37           N  
ATOM   4524  CA  ARG A 285     -34.049 -17.560  13.641  1.00  1.37           C  
ATOM   4525  C   ARG A 285     -34.244 -18.927  13.029  1.00  1.37           C  
ATOM   4526  O   ARG A 285     -35.290 -19.201  12.435  1.00  1.37           O  
ATOM   4527  CB  ARG A 285     -33.137 -16.734  12.745  1.00  1.37           C  
ATOM   4528  CG  ARG A 285     -33.116 -15.237  13.026  1.00  1.37           C  
ATOM   4529  CD  ARG A 285     -32.111 -14.538  12.184  1.00  1.37           C  
ATOM   4530  NE  ARG A 285     -31.981 -13.132  12.537  1.00  1.37           N  
ATOM   4531  CZ  ARG A 285     -32.772 -12.152  12.092  1.00  1.37           C  
ATOM   4532  NH1 ARG A 285     -33.767 -12.413  11.274  1.00  1.37           N  
ATOM   4533  NH2 ARG A 285     -32.543 -10.927  12.482  1.00  1.37           N  
ATOM   4534  H   ARG A 285     -32.568 -17.267  15.150  1.00  1.37           H  
ATOM   4535  HA  ARG A 285     -35.016 -17.063  13.709  1.00  1.37           H  
ATOM   4536 1HB  ARG A 285     -32.115 -17.097  12.846  1.00  1.37           H  
ATOM   4537 2HB  ARG A 285     -33.430 -16.874  11.709  1.00  1.37           H  
ATOM   4538 1HG  ARG A 285     -34.090 -14.837  12.753  1.00  1.37           H  
ATOM   4539 2HG  ARG A 285     -32.930 -15.032  14.071  1.00  1.37           H  
ATOM   4540 1HD  ARG A 285     -31.140 -15.015  12.325  1.00  1.37           H  
ATOM   4541 2HD  ARG A 285     -32.400 -14.607  11.136  1.00  1.37           H  
ATOM   4542  HE  ARG A 285     -31.230 -12.864  13.168  1.00  1.37           H  
ATOM   4543 1HH1 ARG A 285     -33.936 -13.362  10.975  1.00  1.37           H  
ATOM   4544 2HH1 ARG A 285     -34.357 -11.664  10.946  1.00  1.37           H  
ATOM   4545 1HH2 ARG A 285     -31.759 -10.736  13.127  1.00  1.37           H  
ATOM   4546 2HH2 ARG A 285     -33.127 -10.176  12.163  1.00  1.37           H  
ATOM   4547  N   ILE A 286     -33.281 -19.823  13.246  1.00  1.22           N  
ATOM   4548  CA  ILE A 286     -33.407 -21.168  12.717  1.00  1.22           C  
ATOM   4549  C   ILE A 286     -34.583 -21.856  13.365  1.00  1.22           C  
ATOM   4550  O   ILE A 286     -35.410 -22.459  12.675  1.00  1.22           O  
ATOM   4551  CB  ILE A 286     -32.137 -21.983  12.953  1.00  1.22           C  
ATOM   4552  CG1 ILE A 286     -31.046 -21.412  12.119  1.00  1.22           C  
ATOM   4553  CG2 ILE A 286     -32.398 -23.442  12.577  1.00  1.22           C  
ATOM   4554  CD1 ILE A 286     -29.699 -21.903  12.459  1.00  1.22           C  
ATOM   4555  H   ILE A 286     -32.430 -19.545  13.739  1.00  1.22           H  
ATOM   4556  HA  ILE A 286     -33.584 -21.108  11.645  1.00  1.22           H  
ATOM   4557  HB  ILE A 286     -31.835 -21.911  13.998  1.00  1.22           H  
ATOM   4558 1HG1 ILE A 286     -31.252 -21.670  11.097  1.00  1.22           H  
ATOM   4559 2HG1 ILE A 286     -31.057 -20.327  12.215  1.00  1.22           H  
ATOM   4560 1HG2 ILE A 286     -31.491 -24.028  12.732  1.00  1.22           H  
ATOM   4561 2HG2 ILE A 286     -33.195 -23.839  13.201  1.00  1.22           H  
ATOM   4562 3HG2 ILE A 286     -32.692 -23.499  11.532  1.00  1.22           H  
ATOM   4563 1HD1 ILE A 286     -28.994 -21.446  11.799  1.00  1.22           H  
ATOM   4564 2HD1 ILE A 286     -29.465 -21.633  13.482  1.00  1.22           H  
ATOM   4565 3HD1 ILE A 286     -29.656 -22.980  12.347  1.00  1.22           H  
ATOM   4566  N   THR A 287     -34.691 -21.736  14.687  1.00  1.12           N  
ATOM   4567  CA  THR A 287     -35.791 -22.359  15.392  1.00  1.12           C  
ATOM   4568  C   THR A 287     -37.121 -21.810  14.898  1.00  1.12           C  
ATOM   4569  O   THR A 287     -38.037 -22.577  14.605  1.00  1.12           O  
ATOM   4570  CB  THR A 287     -35.686 -22.123  16.905  1.00  1.12           C  
ATOM   4571  OG1 THR A 287     -34.472 -22.710  17.401  1.00  1.12           O  
ATOM   4572  CG2 THR A 287     -36.899 -22.744  17.606  1.00  1.12           C  
ATOM   4573  H   THR A 287     -33.981 -21.226  15.217  1.00  1.12           H  
ATOM   4574  HA  THR A 287     -35.765 -23.430  15.198  1.00  1.12           H  
ATOM   4575  HB  THR A 287     -35.664 -21.051  17.104  1.00  1.12           H  
ATOM   4576  HG1 THR A 287     -33.711 -22.220  17.024  1.00  1.12           H  
ATOM   4577 1HG2 THR A 287     -36.827 -22.572  18.678  1.00  1.12           H  
ATOM   4578 2HG2 THR A 287     -37.809 -22.285  17.223  1.00  1.12           H  
ATOM   4579 3HG2 THR A 287     -36.925 -23.816  17.411  1.00  1.12           H  
ATOM   4580  N   ALA A 288     -37.225 -20.484  14.781  1.00  1.04           N  
ATOM   4581  CA  ALA A 288     -38.458 -19.853  14.331  1.00  1.04           C  
ATOM   4582  C   ALA A 288     -38.846 -20.313  12.931  1.00  1.04           C  
ATOM   4583  O   ALA A 288     -40.026 -20.551  12.660  1.00  1.04           O  
ATOM   4584  CB  ALA A 288     -38.296 -18.359  14.364  1.00  1.04           C  
ATOM   4585  H   ALA A 288     -36.435 -19.894  15.039  1.00  1.04           H  
ATOM   4586  HA  ALA A 288     -39.254 -20.140  15.011  1.00  1.04           H  
ATOM   4587 1HB  ALA A 288     -39.222 -17.897  14.061  1.00  1.04           H  
ATOM   4588 2HB  ALA A 288     -38.050 -18.063  15.379  1.00  1.04           H  
ATOM   4589 3HB  ALA A 288     -37.496 -18.063  13.689  1.00  1.04           H  
ATOM   4590  N   HIS A 289     -37.858 -20.490  12.050  1.00  0.99           N  
ATOM   4591  CA  HIS A 289     -38.143 -20.971  10.709  1.00  0.99           C  
ATOM   4592  C   HIS A 289     -38.559 -22.418  10.754  1.00  0.99           C  
ATOM   4593  O   HIS A 289     -39.520 -22.802  10.090  1.00  0.99           O  
ATOM   4594  CB  HIS A 289     -36.944 -20.783   9.780  1.00  0.99           C  
ATOM   4595  CG  HIS A 289     -36.800 -19.393   9.286  1.00  0.99           C  
ATOM   4596  ND1 HIS A 289     -36.306 -18.386  10.063  1.00  0.99           N  
ATOM   4597  CD2 HIS A 289     -37.073 -18.844   8.077  1.00  0.99           C  
ATOM   4598  CE1 HIS A 289     -36.288 -17.264   9.368  1.00  0.99           C  
ATOM   4599  NE2 HIS A 289     -36.745 -17.516   8.154  1.00  0.99           N  
ATOM   4600  H   HIS A 289     -36.898 -20.256  12.305  1.00  0.99           H  
ATOM   4601  HA  HIS A 289     -38.970 -20.404  10.291  1.00  0.99           H  
ATOM   4602 1HB  HIS A 289     -36.033 -21.048  10.321  1.00  0.99           H  
ATOM   4603 2HB  HIS A 289     -37.030 -21.447   8.931  1.00  0.99           H  
ATOM   4604  HD1 HIS A 289     -35.997 -18.493  11.027  1.00  0.99           H  
ATOM   4605  HD2 HIS A 289     -37.468 -19.255   7.147  1.00  0.99           H  
ATOM   4606  HE1 HIS A 289     -35.927 -16.341   9.822  1.00  0.99           H  
ATOM   4607  N   CYS A 290     -37.901 -23.220  11.583  1.00  0.96           N  
ATOM   4608  CA  CYS A 290     -38.260 -24.617  11.668  1.00  0.96           C  
ATOM   4609  C   CYS A 290     -39.704 -24.717  12.145  1.00  0.96           C  
ATOM   4610  O   CYS A 290     -40.474 -25.523  11.624  1.00  0.96           O  
ATOM   4611  CB  CYS A 290     -37.319 -25.350  12.626  1.00  0.96           C  
ATOM   4612  SG  CYS A 290     -35.620 -25.510  11.982  1.00  0.96           S  
ATOM   4613  H   CYS A 290     -37.116 -22.867  12.128  1.00  0.96           H  
ATOM   4614  HA  CYS A 290     -38.175 -25.067  10.680  1.00  0.96           H  
ATOM   4615 1HB  CYS A 290     -37.272 -24.813  13.571  1.00  0.96           H  
ATOM   4616 2HB  CYS A 290     -37.702 -26.343  12.833  1.00  0.96           H  
ATOM   4617  HG  CYS A 290     -35.346 -24.179  12.072  1.00  0.96           H  
ATOM   4618  N   LEU A 291     -40.100 -23.873  13.101  1.00  0.94           N  
ATOM   4619  CA  LEU A 291     -41.474 -23.885  13.587  1.00  0.94           C  
ATOM   4620  C   LEU A 291     -42.457 -23.441  12.497  1.00  0.94           C  
ATOM   4621  O   LEU A 291     -43.503 -24.070  12.286  1.00  0.94           O  
ATOM   4622  CB  LEU A 291     -41.601 -22.948  14.787  1.00  0.94           C  
ATOM   4623  CG  LEU A 291     -40.905 -23.371  16.071  1.00  0.94           C  
ATOM   4624  CD1 LEU A 291     -40.973 -22.218  17.060  1.00  0.94           C  
ATOM   4625  CD2 LEU A 291     -41.581 -24.608  16.622  1.00  0.94           C  
ATOM   4626  H   LEU A 291     -39.425 -23.229  13.516  1.00  0.94           H  
ATOM   4627  HA  LEU A 291     -41.721 -24.897  13.897  1.00  0.94           H  
ATOM   4628 1HB  LEU A 291     -41.206 -21.973  14.504  1.00  0.94           H  
ATOM   4629 2HB  LEU A 291     -42.647 -22.826  15.010  1.00  0.94           H  
ATOM   4630  HG  LEU A 291     -39.864 -23.592  15.871  1.00  0.94           H  
ATOM   4631 1HD1 LEU A 291     -40.475 -22.499  17.985  1.00  0.94           H  
ATOM   4632 2HD1 LEU A 291     -40.481 -21.347  16.636  1.00  0.94           H  
ATOM   4633 3HD1 LEU A 291     -42.018 -21.978  17.264  1.00  0.94           H  
ATOM   4634 1HD2 LEU A 291     -41.085 -24.911  17.544  1.00  0.94           H  
ATOM   4635 2HD2 LEU A 291     -42.631 -24.386  16.826  1.00  0.94           H  
ATOM   4636 3HD2 LEU A 291     -41.516 -25.415  15.891  1.00  0.94           H  
ATOM   4637  N   ALA A 292     -42.093 -22.391  11.754  1.00  0.94           N  
ATOM   4638  CA  ALA A 292     -42.940 -21.873  10.686  1.00  0.94           C  
ATOM   4639  C   ALA A 292     -43.175 -22.938   9.618  1.00  0.94           C  
ATOM   4640  O   ALA A 292     -44.281 -23.074   9.086  1.00  0.94           O  
ATOM   4641  CB  ALA A 292     -42.295 -20.645  10.075  1.00  0.94           C  
ATOM   4642  H   ALA A 292     -41.223 -21.902  11.967  1.00  0.94           H  
ATOM   4643  HA  ALA A 292     -43.904 -21.599  11.115  1.00  0.94           H  
ATOM   4644 1HB  ALA A 292     -42.921 -20.258   9.303  1.00  0.94           H  
ATOM   4645 2HB  ALA A 292     -42.153 -19.889  10.848  1.00  0.94           H  
ATOM   4646 3HB  ALA A 292     -41.335 -20.919   9.651  1.00  0.94           H  
ATOM   4647  N   TYR A 293     -42.135 -23.727   9.330  1.00  0.95           N  
ATOM   4648  CA  TYR A 293     -42.252 -24.790   8.350  1.00  0.95           C  
ATOM   4649  C   TYR A 293     -42.918 -26.021   8.954  1.00  0.95           C  
ATOM   4650  O   TYR A 293     -43.675 -26.704   8.272  1.00  0.95           O  
ATOM   4651  CB  TYR A 293     -40.899 -25.177   7.758  1.00  0.95           C  
ATOM   4652  CG  TYR A 293     -40.236 -24.170   6.853  1.00  0.95           C  
ATOM   4653  CD1 TYR A 293     -39.072 -23.582   7.236  1.00  0.95           C  
ATOM   4654  CD2 TYR A 293     -40.780 -23.863   5.633  1.00  0.95           C  
ATOM   4655  CE1 TYR A 293     -38.438 -22.674   6.421  1.00  0.95           C  
ATOM   4656  CE2 TYR A 293     -40.160 -22.946   4.799  1.00  0.95           C  
ATOM   4657  CZ  TYR A 293     -38.988 -22.357   5.202  1.00  0.95           C  
ATOM   4658  OH  TYR A 293     -38.356 -21.463   4.406  1.00  0.95           O  
ATOM   4659  H   TYR A 293     -41.238 -23.552   9.782  1.00  0.95           H  
ATOM   4660  HA  TYR A 293     -42.889 -24.447   7.544  1.00  0.95           H  
ATOM   4661 1HB  TYR A 293     -40.208 -25.408   8.575  1.00  0.95           H  
ATOM   4662 2HB  TYR A 293     -41.038 -26.067   7.179  1.00  0.95           H  
ATOM   4663  HD1 TYR A 293     -38.653 -23.846   8.185  1.00  0.95           H  
ATOM   4664  HD2 TYR A 293     -41.701 -24.347   5.321  1.00  0.95           H  
ATOM   4665  HE1 TYR A 293     -37.504 -22.212   6.734  1.00  0.95           H  
ATOM   4666  HE2 TYR A 293     -40.598 -22.707   3.832  1.00  0.95           H  
ATOM   4667  HH  TYR A 293     -37.526 -21.216   4.811  1.00  0.95           H  
ATOM   4668  N   SER A 294     -42.714 -26.283  10.251  1.00  0.98           N  
ATOM   4669  CA  SER A 294     -43.321 -27.449  10.896  1.00  0.98           C  
ATOM   4670  C   SER A 294     -44.837 -27.362  10.776  1.00  0.98           C  
ATOM   4671  O   SER A 294     -45.513 -28.366  10.516  1.00  0.98           O  
ATOM   4672  CB  SER A 294     -42.919 -27.541  12.357  1.00  0.98           C  
ATOM   4673  OG  SER A 294     -41.545 -27.784  12.488  1.00  0.98           O  
ATOM   4674  H   SER A 294     -42.084 -25.703  10.795  1.00  0.98           H  
ATOM   4675  HA  SER A 294     -42.981 -28.349  10.384  1.00  0.98           H  
ATOM   4676 1HB  SER A 294     -43.177 -26.613  12.859  1.00  0.98           H  
ATOM   4677 2HB  SER A 294     -43.479 -28.340  12.836  1.00  0.98           H  
ATOM   4678  HG  SER A 294     -41.106 -27.039  12.027  1.00  0.98           H  
ATOM   4679  N   ASN A 295     -45.371 -26.145  10.878  1.00  1.02           N  
ATOM   4680  CA  ASN A 295     -46.806 -25.910  10.740  1.00  1.02           C  
ATOM   4681  C   ASN A 295     -47.374 -26.530   9.455  1.00  1.02           C  
ATOM   4682  O   ASN A 295     -48.524 -26.981   9.435  1.00  1.02           O  
ATOM   4683  CB  ASN A 295     -47.078 -24.416  10.742  1.00  1.02           C  
ATOM   4684  CG  ASN A 295     -48.536 -24.054  10.696  1.00  1.02           C  
ATOM   4685  OD1 ASN A 295     -49.309 -24.378  11.592  1.00  1.02           O  
ATOM   4686  ND2 ASN A 295     -48.929 -23.372   9.651  1.00  1.02           N  
ATOM   4687  H   ASN A 295     -44.752 -25.363  11.114  1.00  1.02           H  
ATOM   4688  HA  ASN A 295     -47.313 -26.367  11.589  1.00  1.02           H  
ATOM   4689 1HB  ASN A 295     -46.630 -23.973  11.626  1.00  1.02           H  
ATOM   4690 2HB  ASN A 295     -46.586 -23.968   9.880  1.00  1.02           H  
ATOM   4691 1HD2 ASN A 295     -49.887 -23.099   9.563  1.00  1.02           H  
ATOM   4692 2HD2 ASN A 295     -48.272 -23.134   8.934  1.00  1.02           H  
ATOM   4693  N   SER A 296     -46.569 -26.576   8.380  1.00  1.07           N  
ATOM   4694  CA  SER A 296     -47.009 -27.093   7.088  1.00  1.07           C  
ATOM   4695  C   SER A 296     -47.201 -28.607   7.110  1.00  1.07           C  
ATOM   4696  O   SER A 296     -47.800 -29.171   6.193  1.00  1.07           O  
ATOM   4697  CB  SER A 296     -45.969 -26.806   6.037  1.00  1.07           C  
ATOM   4698  OG  SER A 296     -44.877 -27.626   6.234  1.00  1.07           O  
ATOM   4699  H   SER A 296     -45.604 -26.265   8.459  1.00  1.07           H  
ATOM   4700  HA  SER A 296     -47.955 -26.618   6.821  1.00  1.07           H  
ATOM   4701 1HB  SER A 296     -46.382 -26.978   5.052  1.00  1.07           H  
ATOM   4702 2HB  SER A 296     -45.662 -25.764   6.095  1.00  1.07           H  
ATOM   4703  HG  SER A 296     -44.478 -27.352   7.073  1.00  1.07           H  
ATOM   4704  N   SER A 297     -46.624 -29.282   8.119  1.00  1.12           N  
ATOM   4705  CA  SER A 297     -46.755 -30.726   8.249  1.00  1.12           C  
ATOM   4706  C   SER A 297     -47.826 -31.027   9.277  1.00  1.12           C  
ATOM   4707  O   SER A 297     -48.453 -32.083   9.248  1.00  1.12           O  
ATOM   4708  CB  SER A 297     -45.436 -31.358   8.687  1.00  1.12           C  
ATOM   4709  OG  SER A 297     -45.079 -30.996   9.997  1.00  1.12           O  
ATOM   4710  H   SER A 297     -46.123 -28.777   8.838  1.00  1.12           H  
ATOM   4711  HA  SER A 297     -47.069 -31.148   7.296  1.00  1.12           H  
ATOM   4712 1HB  SER A 297     -45.501 -32.442   8.607  1.00  1.12           H  
ATOM   4713 2HB  SER A 297     -44.651 -31.030   8.012  1.00  1.12           H  
ATOM   4714  HG  SER A 297     -45.278 -30.042  10.085  1.00  1.12           H  
ATOM   4715  N   VAL A 298     -48.068 -30.069  10.166  1.00  1.16           N  
ATOM   4716  CA  VAL A 298     -49.057 -30.264  11.207  1.00  1.16           C  
ATOM   4717  C   VAL A 298     -50.465 -30.056  10.669  1.00  1.16           C  
ATOM   4718  O   VAL A 298     -51.351 -30.862  10.938  1.00  1.16           O  
ATOM   4719  CB  VAL A 298     -48.798 -29.363  12.413  1.00  1.16           C  
ATOM   4720  CG1 VAL A 298     -49.921 -29.546  13.376  1.00  1.16           C  
ATOM   4721  CG2 VAL A 298     -47.472 -29.724  13.057  1.00  1.16           C  
ATOM   4722  H   VAL A 298     -47.502 -29.224  10.148  1.00  1.16           H  
ATOM   4723  HA  VAL A 298     -48.980 -31.288  11.558  1.00  1.16           H  
ATOM   4724  HB  VAL A 298     -48.783 -28.318  12.096  1.00  1.16           H  
ATOM   4725 1HG1 VAL A 298     -49.782 -28.924  14.247  1.00  1.16           H  
ATOM   4726 2HG1 VAL A 298     -50.826 -29.273  12.871  1.00  1.16           H  
ATOM   4727 3HG1 VAL A 298     -49.970 -30.590  13.687  1.00  1.16           H  
ATOM   4728 1HG2 VAL A 298     -47.298 -29.081  13.919  1.00  1.16           H  
ATOM   4729 2HG2 VAL A 298     -47.495 -30.767  13.378  1.00  1.16           H  
ATOM   4730 3HG2 VAL A 298     -46.670 -29.590  12.339  1.00  1.16           H  
ATOM   4731  N   ASN A 299     -50.677 -29.000   9.881  1.00  1.18           N  
ATOM   4732  CA  ASN A 299     -51.988 -28.758   9.270  1.00  1.18           C  
ATOM   4733  C   ASN A 299     -52.721 -30.053   8.822  1.00  1.18           C  
ATOM   4734  O   ASN A 299     -53.796 -30.339   9.357  1.00  1.18           O  
ATOM   4735  CB  ASN A 299     -51.888 -27.728   8.145  1.00  1.18           C  
ATOM   4736  CG  ASN A 299     -51.756 -26.319   8.655  1.00  1.18           C  
ATOM   4737  OD1 ASN A 299     -52.070 -26.069   9.823  1.00  1.18           O  
ATOM   4738  ND2 ASN A 299     -51.309 -25.390   7.820  1.00  1.18           N  
ATOM   4739  H   ASN A 299     -49.911 -28.343   9.701  1.00  1.18           H  
ATOM   4740  HA  ASN A 299     -52.622 -28.306  10.030  1.00  1.18           H  
ATOM   4741 1HB  ASN A 299     -51.000 -27.902   7.545  1.00  1.18           H  
ATOM   4742 2HB  ASN A 299     -52.756 -27.796   7.491  1.00  1.18           H  
ATOM   4743 1HD2 ASN A 299     -51.210 -24.453   8.136  1.00  1.18           H  
ATOM   4744 2HD2 ASN A 299     -51.036 -25.605   6.851  1.00  1.18           H  
ATOM   4745  N   PRO A 300     -52.197 -30.867   7.861  1.00  1.19           N  
ATOM   4746  CA  PRO A 300     -52.814 -32.095   7.373  1.00  1.19           C  
ATOM   4747  C   PRO A 300     -52.998 -33.165   8.448  1.00  1.19           C  
ATOM   4748  O   PRO A 300     -53.862 -34.034   8.311  1.00  1.19           O  
ATOM   4749  CB  PRO A 300     -51.826 -32.559   6.295  1.00  1.19           C  
ATOM   4750  CG  PRO A 300     -50.539 -31.893   6.626  1.00  1.19           C  
ATOM   4751  CD  PRO A 300     -50.926 -30.562   7.172  1.00  1.19           C  
ATOM   4752  HA  PRO A 300     -53.780 -31.850   6.911  1.00  1.19           H  
ATOM   4753 1HB  PRO A 300     -51.755 -33.655   6.283  1.00  1.19           H  
ATOM   4754 2HB  PRO A 300     -52.162 -32.251   5.326  1.00  1.19           H  
ATOM   4755 1HG  PRO A 300     -49.976 -32.504   7.339  1.00  1.19           H  
ATOM   4756 2HG  PRO A 300     -49.909 -31.788   5.730  1.00  1.19           H  
ATOM   4757 1HD  PRO A 300     -50.134 -30.241   7.812  1.00  1.19           H  
ATOM   4758 2HD  PRO A 300     -51.089 -29.870   6.335  1.00  1.19           H  
ATOM   4759  N   ILE A 301     -52.215 -33.106   9.526  1.00  1.20           N  
ATOM   4760  CA  ILE A 301     -52.338 -34.069  10.608  1.00  1.20           C  
ATOM   4761  C   ILE A 301     -53.559 -33.713  11.420  1.00  1.20           C  
ATOM   4762  O   ILE A 301     -54.348 -34.580  11.797  1.00  1.20           O  
ATOM   4763  CB  ILE A 301     -51.098 -34.117  11.502  1.00  1.20           C  
ATOM   4764  CG1 ILE A 301     -49.911 -34.647  10.720  1.00  1.20           C  
ATOM   4765  CG2 ILE A 301     -51.383 -34.965  12.685  1.00  1.20           C  
ATOM   4766  CD1 ILE A 301     -48.590 -34.499  11.442  1.00  1.20           C  
ATOM   4767  H   ILE A 301     -51.540 -32.358   9.644  1.00  1.20           H  
ATOM   4768  HA  ILE A 301     -52.483 -35.060  10.182  1.00  1.20           H  
ATOM   4769  HB  ILE A 301     -50.847 -33.116  11.837  1.00  1.20           H  
ATOM   4770 1HG1 ILE A 301     -50.074 -35.699  10.505  1.00  1.20           H  
ATOM   4771 2HG1 ILE A 301     -49.851 -34.107   9.775  1.00  1.20           H  
ATOM   4772 1HG2 ILE A 301     -50.511 -34.999  13.334  1.00  1.20           H  
ATOM   4773 2HG2 ILE A 301     -52.227 -34.545  13.231  1.00  1.20           H  
ATOM   4774 3HG2 ILE A 301     -51.628 -35.968  12.348  1.00  1.20           H  
ATOM   4775 1HD1 ILE A 301     -47.791 -34.894  10.817  1.00  1.20           H  
ATOM   4776 2HD1 ILE A 301     -48.397 -33.457  11.647  1.00  1.20           H  
ATOM   4777 3HD1 ILE A 301     -48.627 -35.051  12.378  1.00  1.20           H  
ATOM   4778  N   ILE A 302     -53.718 -32.421  11.678  1.00  1.20           N  
ATOM   4779  CA  ILE A 302     -54.854 -31.937  12.434  1.00  1.20           C  
ATOM   4780  C   ILE A 302     -56.115 -32.309  11.697  1.00  1.20           C  
ATOM   4781  O   ILE A 302     -57.034 -32.898  12.264  1.00  1.20           O  
ATOM   4782  CB  ILE A 302     -54.829 -30.414  12.574  1.00  1.20           C  
ATOM   4783  CG1 ILE A 302     -53.684 -29.958  13.395  1.00  1.20           C  
ATOM   4784  CG2 ILE A 302     -56.123 -29.938  13.213  1.00  1.20           C  
ATOM   4785  CD1 ILE A 302     -53.474 -28.479  13.246  1.00  1.20           C  
ATOM   4786  H   ILE A 302     -53.020 -31.762  11.323  1.00  1.20           H  
ATOM   4787  HA  ILE A 302     -54.855 -32.412  13.423  1.00  1.20           H  
ATOM   4788  HB  ILE A 302     -54.730 -29.959  11.592  1.00  1.20           H  
ATOM   4789 1HG1 ILE A 302     -53.887 -30.174  14.443  1.00  1.20           H  
ATOM   4790 2HG1 ILE A 302     -52.788 -30.495  13.100  1.00  1.20           H  
ATOM   4791 1HG2 ILE A 302     -56.114 -28.861  13.310  1.00  1.20           H  
ATOM   4792 2HG2 ILE A 302     -56.964 -30.242  12.601  1.00  1.20           H  
ATOM   4793 3HG2 ILE A 302     -56.206 -30.384  14.200  1.00  1.20           H  
ATOM   4794 1HD1 ILE A 302     -52.656 -28.151  13.854  1.00  1.20           H  
ATOM   4795 2HD1 ILE A 302     -53.261 -28.250  12.211  1.00  1.20           H  
ATOM   4796 3HD1 ILE A 302     -54.372 -27.977  13.543  1.00  1.20           H  
ATOM   4797  N   TYR A 303     -56.130 -32.028  10.387  1.00  1.22           N  
ATOM   4798  CA  TYR A 303     -57.299 -32.370   9.599  1.00  1.22           C  
ATOM   4799  C   TYR A 303     -57.533 -33.890   9.615  1.00  1.22           C  
ATOM   4800  O   TYR A 303     -58.660 -34.336   9.822  1.00  1.22           O  
ATOM   4801  CB  TYR A 303     -57.136 -31.849   8.157  1.00  1.22           C  
ATOM   4802  CG  TYR A 303     -57.292 -30.309   8.004  1.00  1.22           C  
ATOM   4803  CD1 TYR A 303     -56.221 -29.540   7.550  1.00  1.22           C  
ATOM   4804  CD2 TYR A 303     -58.499 -29.681   8.312  1.00  1.22           C  
ATOM   4805  CE1 TYR A 303     -56.343 -28.165   7.416  1.00  1.22           C  
ATOM   4806  CE2 TYR A 303     -58.622 -28.296   8.173  1.00  1.22           C  
ATOM   4807  CZ  TYR A 303     -57.545 -27.544   7.729  1.00  1.22           C  
ATOM   4808  OH  TYR A 303     -57.658 -26.177   7.599  1.00  1.22           O  
ATOM   4809  H   TYR A 303     -55.332 -31.552   9.963  1.00  1.22           H  
ATOM   4810  HA  TYR A 303     -58.170 -31.893  10.047  1.00  1.22           H  
ATOM   4811 1HB  TYR A 303     -56.148 -32.128   7.788  1.00  1.22           H  
ATOM   4812 2HB  TYR A 303     -57.871 -32.333   7.512  1.00  1.22           H  
ATOM   4813  HD1 TYR A 303     -55.279 -30.021   7.304  1.00  1.22           H  
ATOM   4814  HD2 TYR A 303     -59.346 -30.271   8.664  1.00  1.22           H  
ATOM   4815  HE1 TYR A 303     -55.495 -27.576   7.067  1.00  1.22           H  
ATOM   4816  HE2 TYR A 303     -59.565 -27.806   8.418  1.00  1.22           H  
ATOM   4817  HH  TYR A 303     -56.785 -25.796   7.470  1.00  1.22           H  
ATOM   4818  N   ALA A 304     -56.465 -34.700   9.505  1.00  1.27           N  
ATOM   4819  CA  ALA A 304     -56.609 -36.161   9.543  1.00  1.27           C  
ATOM   4820  C   ALA A 304     -57.192 -36.677  10.844  1.00  1.27           C  
ATOM   4821  O   ALA A 304     -57.960 -37.638  10.864  1.00  1.27           O  
ATOM   4822  CB  ALA A 304     -55.257 -36.840   9.391  1.00  1.27           C  
ATOM   4823  H   ALA A 304     -55.537 -34.315   9.335  1.00  1.27           H  
ATOM   4824  HA  ALA A 304     -57.274 -36.448   8.729  1.00  1.27           H  
ATOM   4825 1HB  ALA A 304     -55.396 -37.919   9.400  1.00  1.27           H  
ATOM   4826 2HB  ALA A 304     -54.765 -36.548   8.482  1.00  1.27           H  
ATOM   4827 3HB  ALA A 304     -54.625 -36.554  10.227  1.00  1.27           H  
ATOM   4828  N   PHE A 305     -56.786 -36.066  11.948  1.00  1.34           N  
ATOM   4829  CA  PHE A 305     -57.212 -36.523  13.252  1.00  1.34           C  
ATOM   4830  C   PHE A 305     -58.591 -36.047  13.656  1.00  1.34           C  
ATOM   4831  O   PHE A 305     -59.345 -36.797  14.287  1.00  1.34           O  
ATOM   4832  CB  PHE A 305     -56.218 -36.088  14.318  1.00  1.34           C  
ATOM   4833  CG  PHE A 305     -54.902 -36.795  14.241  1.00  1.34           C  
ATOM   4834  CD1 PHE A 305     -54.728 -37.887  13.403  1.00  1.34           C  
ATOM   4835  CD2 PHE A 305     -53.842 -36.387  15.023  1.00  1.34           C  
ATOM   4836  CE1 PHE A 305     -53.521 -38.547  13.346  1.00  1.34           C  
ATOM   4837  CE2 PHE A 305     -52.632 -37.048  14.976  1.00  1.34           C  
ATOM   4838  CZ  PHE A 305     -52.471 -38.130  14.134  1.00  1.34           C  
ATOM   4839  H   PHE A 305     -56.132 -35.286  11.879  1.00  1.34           H  
ATOM   4840  HA  PHE A 305     -57.228 -37.610  13.231  1.00  1.34           H  
ATOM   4841 1HB  PHE A 305     -56.034 -35.016  14.221  1.00  1.34           H  
ATOM   4842 2HB  PHE A 305     -56.647 -36.262  15.302  1.00  1.34           H  
ATOM   4843  HD1 PHE A 305     -55.560 -38.222  12.786  1.00  1.34           H  
ATOM   4844  HD2 PHE A 305     -53.972 -35.532  15.684  1.00  1.34           H  
ATOM   4845  HE1 PHE A 305     -53.399 -39.402  12.683  1.00  1.34           H  
ATOM   4846  HE2 PHE A 305     -51.805 -36.713  15.599  1.00  1.34           H  
ATOM   4847  HZ  PHE A 305     -51.517 -38.652  14.092  1.00  1.34           H  
ATOM   4848  N   LEU A 306     -58.915 -34.798  13.349  1.00  1.43           N  
ATOM   4849  CA  LEU A 306     -60.166 -34.245  13.828  1.00  1.43           C  
ATOM   4850  C   LEU A 306     -61.330 -34.312  12.836  1.00  1.43           C  
ATOM   4851  O   LEU A 306     -62.478 -34.478  13.259  1.00  1.43           O  
ATOM   4852  CB  LEU A 306     -59.929 -32.810  14.262  1.00  1.43           C  
ATOM   4853  CG  LEU A 306     -58.899 -32.637  15.385  1.00  1.43           C  
ATOM   4854  CD1 LEU A 306     -58.734 -31.167  15.683  1.00  1.43           C  
ATOM   4855  CD2 LEU A 306     -59.347 -33.412  16.615  1.00  1.43           C  
ATOM   4856  H   LEU A 306     -58.269 -34.212  12.819  1.00  1.43           H  
ATOM   4857  HA  LEU A 306     -60.457 -34.808  14.712  1.00  1.43           H  
ATOM   4858 1HB  LEU A 306     -59.583 -32.242  13.400  1.00  1.43           H  
ATOM   4859 2HB  LEU A 306     -60.872 -32.389  14.600  1.00  1.43           H  
ATOM   4860  HG  LEU A 306     -57.932 -33.018  15.045  1.00  1.43           H  
ATOM   4861 1HD1 LEU A 306     -57.988 -31.028  16.461  1.00  1.43           H  
ATOM   4862 2HD1 LEU A 306     -58.418 -30.663  14.785  1.00  1.43           H  
ATOM   4863 3HD1 LEU A 306     -59.688 -30.760  16.016  1.00  1.43           H  
ATOM   4864 1HD2 LEU A 306     -58.610 -33.296  17.410  1.00  1.43           H  
ATOM   4865 2HD2 LEU A 306     -60.311 -33.028  16.954  1.00  1.43           H  
ATOM   4866 3HD2 LEU A 306     -59.444 -34.469  16.362  1.00  1.43           H  
ATOM   4867  N   SER A 307     -61.075 -34.177  11.532  1.00  1.52           N  
ATOM   4868  CA  SER A 307     -62.178 -34.200  10.582  1.00  1.52           C  
ATOM   4869  C   SER A 307     -62.344 -35.611  10.044  1.00  1.52           C  
ATOM   4870  O   SER A 307     -61.518 -36.099   9.268  1.00  1.52           O  
ATOM   4871  CB  SER A 307     -61.951 -33.211   9.465  1.00  1.52           C  
ATOM   4872  OG  SER A 307     -62.973 -33.305   8.498  1.00  1.52           O  
ATOM   4873  H   SER A 307     -60.126 -34.069  11.174  1.00  1.52           H  
ATOM   4874  HA  SER A 307     -63.095 -33.921  11.102  1.00  1.52           H  
ATOM   4875 1HB  SER A 307     -61.932 -32.203   9.880  1.00  1.52           H  
ATOM   4876 2HB  SER A 307     -60.981 -33.394   9.007  1.00  1.52           H  
ATOM   4877  HG  SER A 307     -62.930 -32.489   7.992  1.00  1.52           H  
ATOM   4878  N   GLU A 308     -63.463 -36.238  10.389  1.00  1.61           N  
ATOM   4879  CA  GLU A 308     -63.698 -37.632  10.035  1.00  1.61           C  
ATOM   4880  C   GLU A 308     -63.668 -37.853   8.528  1.00  1.61           C  
ATOM   4881  O   GLU A 308     -63.181 -38.883   8.060  1.00  1.61           O  
ATOM   4882  CB  GLU A 308     -65.047 -38.087  10.604  1.00  1.61           C  
ATOM   4883  CG  GLU A 308     -65.064 -38.188  12.131  1.00  1.61           C  
ATOM   4884  CD  GLU A 308     -66.413 -38.557  12.717  1.00  1.61           C  
ATOM   4885  OE1 GLU A 308     -67.361 -38.658  11.979  1.00  1.61           O  
ATOM   4886  OE2 GLU A 308     -66.490 -38.719  13.925  1.00  1.61           O  
ATOM   4887  H   GLU A 308     -64.123 -35.756  10.985  1.00  1.61           H  
ATOM   4888  HA  GLU A 308     -62.910 -38.235  10.487  1.00  1.61           H  
ATOM   4889 1HB  GLU A 308     -65.826 -37.387  10.300  1.00  1.61           H  
ATOM   4890 2HB  GLU A 308     -65.303 -39.064  10.193  1.00  1.61           H  
ATOM   4891 1HG  GLU A 308     -64.340 -38.936  12.430  1.00  1.61           H  
ATOM   4892 2HG  GLU A 308     -64.741 -37.232  12.545  1.00  1.61           H  
ATOM   4893  N   ASN A 309     -64.145 -36.880   7.756  1.00  1.67           N  
ATOM   4894  CA  ASN A 309     -64.150 -37.027   6.308  1.00  1.67           C  
ATOM   4895  C   ASN A 309     -62.734 -37.165   5.741  1.00  1.67           C  
ATOM   4896  O   ASN A 309     -62.509 -37.927   4.795  1.00  1.67           O  
ATOM   4897  CB  ASN A 309     -64.860 -35.851   5.675  1.00  1.67           C  
ATOM   4898  CG  ASN A 309     -66.352 -35.906   5.881  1.00  1.67           C  
ATOM   4899  OD1 ASN A 309     -66.923 -36.970   6.153  1.00  1.67           O  
ATOM   4900  ND2 ASN A 309     -66.997 -34.774   5.762  1.00  1.67           N  
ATOM   4901  H   ASN A 309     -64.513 -36.043   8.186  1.00  1.67           H  
ATOM   4902  HA  ASN A 309     -64.689 -37.943   6.057  1.00  1.67           H  
ATOM   4903 1HB  ASN A 309     -64.475 -34.924   6.106  1.00  1.67           H  
ATOM   4904 2HB  ASN A 309     -64.647 -35.828   4.607  1.00  1.67           H  
ATOM   4905 1HD2 ASN A 309     -67.989 -34.747   5.889  1.00  1.67           H  
ATOM   4906 2HD2 ASN A 309     -66.498 -33.935   5.545  1.00  1.67           H  
ATOM   4907  N   PHE A 310     -61.769 -36.445   6.322  1.00  1.70           N  
ATOM   4908  CA  PHE A 310     -60.399 -36.533   5.838  1.00  1.70           C  
ATOM   4909  C   PHE A 310     -59.760 -37.785   6.363  1.00  1.70           C  
ATOM   4910  O   PHE A 310     -59.024 -38.453   5.646  1.00  1.70           O  
ATOM   4911  CB  PHE A 310     -59.564 -35.316   6.203  1.00  1.70           C  
ATOM   4912  CG  PHE A 310     -59.785 -34.106   5.315  1.00  1.70           C  
ATOM   4913  CD1 PHE A 310     -60.549 -33.037   5.721  1.00  1.70           C  
ATOM   4914  CD2 PHE A 310     -59.194 -34.051   4.042  1.00  1.70           C  
ATOM   4915  CE1 PHE A 310     -60.730 -31.941   4.892  1.00  1.70           C  
ATOM   4916  CE2 PHE A 310     -59.365 -32.959   3.218  1.00  1.70           C  
ATOM   4917  CZ  PHE A 310     -60.137 -31.900   3.640  1.00  1.70           C  
ATOM   4918  H   PHE A 310     -61.967 -35.882   7.146  1.00  1.70           H  
ATOM   4919  HA  PHE A 310     -60.422 -36.596   4.751  1.00  1.70           H  
ATOM   4920 1HB  PHE A 310     -59.798 -35.029   7.235  1.00  1.70           H  
ATOM   4921 2HB  PHE A 310     -58.538 -35.569   6.180  1.00  1.70           H  
ATOM   4922  HD1 PHE A 310     -61.013 -33.063   6.697  1.00  1.70           H  
ATOM   4923  HD2 PHE A 310     -58.587 -34.888   3.702  1.00  1.70           H  
ATOM   4924  HE1 PHE A 310     -61.343 -31.108   5.230  1.00  1.70           H  
ATOM   4925  HE2 PHE A 310     -58.894 -32.939   2.237  1.00  1.70           H  
ATOM   4926  HZ  PHE A 310     -60.285 -31.031   2.993  1.00  1.70           H  
ATOM   4927  N   ARG A 311     -60.056 -38.123   7.612  1.00  1.72           N  
ATOM   4928  CA  ARG A 311     -59.480 -39.313   8.210  1.00  1.72           C  
ATOM   4929  C   ARG A 311     -59.773 -40.521   7.323  1.00  1.72           C  
ATOM   4930  O   ARG A 311     -58.873 -41.289   6.952  1.00  1.72           O  
ATOM   4931  CB  ARG A 311     -60.102 -39.564   9.568  1.00  1.72           C  
ATOM   4932  CG  ARG A 311     -59.488 -40.678  10.369  1.00  1.72           C  
ATOM   4933  CD  ARG A 311     -60.320 -41.008  11.556  1.00  1.72           C  
ATOM   4934  NE  ARG A 311     -60.419 -39.905  12.503  1.00  1.72           N  
ATOM   4935  CZ  ARG A 311     -61.415 -39.773  13.405  1.00  1.72           C  
ATOM   4936  NH1 ARG A 311     -62.374 -40.678  13.460  1.00  1.72           N  
ATOM   4937  NH2 ARG A 311     -61.436 -38.747  14.237  1.00  1.72           N  
ATOM   4938  H   ARG A 311     -60.675 -37.526   8.165  1.00  1.72           H  
ATOM   4939  HA  ARG A 311     -58.404 -39.176   8.314  1.00  1.72           H  
ATOM   4940 1HB  ARG A 311     -60.086 -38.650  10.158  1.00  1.72           H  
ATOM   4941 2HB  ARG A 311     -61.147 -39.827   9.432  1.00  1.72           H  
ATOM   4942 1HG  ARG A 311     -59.396 -41.565   9.744  1.00  1.72           H  
ATOM   4943 2HG  ARG A 311     -58.502 -40.364  10.716  1.00  1.72           H  
ATOM   4944 1HD  ARG A 311     -61.327 -41.260  11.225  1.00  1.72           H  
ATOM   4945 2HD  ARG A 311     -59.884 -41.860  12.074  1.00  1.72           H  
ATOM   4946  HE  ARG A 311     -59.694 -39.187  12.479  1.00  1.72           H  
ATOM   4947 1HH1 ARG A 311     -62.364 -41.464  12.829  1.00  1.72           H  
ATOM   4948 2HH1 ARG A 311     -63.124 -40.579  14.133  1.00  1.72           H  
ATOM   4949 1HH2 ARG A 311     -60.684 -38.035  14.207  1.00  1.72           H  
ATOM   4950 2HH2 ARG A 311     -62.181 -38.655  14.907  1.00  1.72           H  
ATOM   4951  N   LYS A 312     -61.052 -40.659   6.958  1.00  1.75           N  
ATOM   4952  CA  LYS A 312     -61.497 -41.767   6.135  1.00  1.75           C  
ATOM   4953  C   LYS A 312     -60.909 -41.688   4.743  1.00  1.75           C  
ATOM   4954  O   LYS A 312     -60.453 -42.698   4.204  1.00  1.75           O  
ATOM   4955  CB  LYS A 312     -63.020 -41.747   6.042  1.00  1.75           C  
ATOM   4956  CG  LYS A 312     -63.736 -42.108   7.336  1.00  1.75           C  
ATOM   4957  CD  LYS A 312     -65.244 -41.992   7.185  1.00  1.75           C  
ATOM   4958  CE  LYS A 312     -65.957 -42.299   8.495  1.00  1.75           C  
ATOM   4959  NZ  LYS A 312     -67.436 -42.134   8.380  1.00  1.75           N  
ATOM   4960  H   LYS A 312     -61.743 -39.981   7.286  1.00  1.75           H  
ATOM   4961  HA  LYS A 312     -61.168 -42.698   6.595  1.00  1.75           H  
ATOM   4962 1HB  LYS A 312     -63.343 -40.739   5.760  1.00  1.75           H  
ATOM   4963 2HB  LYS A 312     -63.348 -42.429   5.259  1.00  1.75           H  
ATOM   4964 1HG  LYS A 312     -63.483 -43.129   7.618  1.00  1.75           H  
ATOM   4965 2HG  LYS A 312     -63.406 -41.439   8.129  1.00  1.75           H  
ATOM   4966 1HD  LYS A 312     -65.493 -40.973   6.876  1.00  1.75           H  
ATOM   4967 2HD  LYS A 312     -65.590 -42.683   6.418  1.00  1.75           H  
ATOM   4968 1HE  LYS A 312     -65.736 -43.323   8.789  1.00  1.75           H  
ATOM   4969 2HE  LYS A 312     -65.586 -41.621   9.268  1.00  1.75           H  
ATOM   4970 1HZ  LYS A 312     -67.868 -42.343   9.270  1.00  1.75           H  
ATOM   4971 2HZ  LYS A 312     -67.646 -41.178   8.120  1.00  1.75           H  
ATOM   4972 3HZ  LYS A 312     -67.795 -42.763   7.675  1.00  1.75           H  
ATOM   4973  N   ALA A 313     -60.884 -40.489   4.161  1.00  1.79           N  
ATOM   4974  CA  ALA A 313     -60.339 -40.345   2.830  1.00  1.79           C  
ATOM   4975  C   ALA A 313     -58.872 -40.729   2.776  1.00  1.79           C  
ATOM   4976  O   ALA A 313     -58.414 -41.331   1.805  1.00  1.79           O  
ATOM   4977  CB  ALA A 313     -60.499 -38.940   2.363  1.00  1.79           C  
ATOM   4978  H   ALA A 313     -61.278 -39.665   4.617  1.00  1.79           H  
ATOM   4979  HA  ALA A 313     -60.894 -41.006   2.166  1.00  1.79           H  
ATOM   4980 1HB  ALA A 313     -60.117 -38.901   1.372  1.00  1.79           H  
ATOM   4981 2HB  ALA A 313     -61.551 -38.661   2.371  1.00  1.79           H  
ATOM   4982 3HB  ALA A 313     -59.939 -38.273   3.017  1.00  1.79           H  
ATOM   4983  N   TYR A 314     -58.120 -40.390   3.820  1.00  1.87           N  
ATOM   4984  CA  TYR A 314     -56.707 -40.708   3.837  1.00  1.87           C  
ATOM   4985  C   TYR A 314     -56.538 -42.209   3.819  1.00  1.87           C  
ATOM   4986  O   TYR A 314     -55.712 -42.743   3.074  1.00  1.87           O  
ATOM   4987  CB  TYR A 314     -56.053 -40.100   5.072  1.00  1.87           C  
ATOM   4988  CG  TYR A 314     -56.038 -38.612   4.999  1.00  1.87           C  
ATOM   4989  CD1 TYR A 314     -56.001 -37.853   6.117  1.00  1.87           C  
ATOM   4990  CD2 TYR A 314     -56.098 -38.016   3.789  1.00  1.87           C  
ATOM   4991  CE1 TYR A 314     -56.023 -36.478   5.998  1.00  1.87           C  
ATOM   4992  CE2 TYR A 314     -56.121 -36.643   3.683  1.00  1.87           C  
ATOM   4993  CZ  TYR A 314     -56.088 -35.900   4.794  1.00  1.87           C  
ATOM   4994  OH  TYR A 314     -56.134 -34.563   4.724  1.00  1.87           O  
ATOM   4995  H   TYR A 314     -58.530 -39.877   4.599  1.00  1.87           H  
ATOM   4996  HA  TYR A 314     -56.241 -40.304   2.940  1.00  1.87           H  
ATOM   4997 1HB  TYR A 314     -56.604 -40.396   5.964  1.00  1.87           H  
ATOM   4998 2HB  TYR A 314     -55.035 -40.462   5.170  1.00  1.87           H  
ATOM   4999  HD1 TYR A 314     -55.965 -38.332   7.086  1.00  1.87           H  
ATOM   5000  HD2 TYR A 314     -56.126 -38.637   2.904  1.00  1.87           H  
ATOM   5001  HE1 TYR A 314     -56.005 -35.839   6.859  1.00  1.87           H  
ATOM   5002  HE2 TYR A 314     -56.171 -36.165   2.710  1.00  1.87           H  
ATOM   5003  HH  TYR A 314     -56.217 -34.200   5.608  1.00  1.87           H  
ATOM   5004  N   LYS A 315     -57.376 -42.913   4.586  1.00  2.00           N  
ATOM   5005  CA  LYS A 315     -57.285 -44.361   4.598  1.00  2.00           C  
ATOM   5006  C   LYS A 315     -57.606 -44.917   3.217  1.00  2.00           C  
ATOM   5007  O   LYS A 315     -56.932 -45.833   2.739  1.00  2.00           O  
ATOM   5008  CB  LYS A 315     -58.232 -44.967   5.638  1.00  2.00           C  
ATOM   5009  CG  LYS A 315     -57.827 -44.732   7.092  1.00  2.00           C  
ATOM   5010  CD  LYS A 315     -58.821 -45.387   8.050  1.00  2.00           C  
ATOM   5011  CE  LYS A 315     -58.426 -45.180   9.502  1.00  2.00           C  
ATOM   5012  NZ  LYS A 315     -59.387 -45.842  10.437  1.00  2.00           N  
ATOM   5013  H   LYS A 315     -58.046 -42.430   5.193  1.00  2.00           H  
ATOM   5014  HA  LYS A 315     -56.264 -44.645   4.848  1.00  2.00           H  
ATOM   5015 1HB  LYS A 315     -59.227 -44.542   5.504  1.00  2.00           H  
ATOM   5016 2HB  LYS A 315     -58.311 -46.038   5.476  1.00  2.00           H  
ATOM   5017 1HG  LYS A 315     -56.833 -45.139   7.268  1.00  2.00           H  
ATOM   5018 2HG  LYS A 315     -57.804 -43.658   7.285  1.00  2.00           H  
ATOM   5019 1HD  LYS A 315     -59.811 -44.954   7.891  1.00  2.00           H  
ATOM   5020 2HD  LYS A 315     -58.874 -46.456   7.847  1.00  2.00           H  
ATOM   5021 1HE  LYS A 315     -57.432 -45.593   9.665  1.00  2.00           H  
ATOM   5022 2HE  LYS A 315     -58.405 -44.110   9.716  1.00  2.00           H  
ATOM   5023 1HZ  LYS A 315     -59.093 -45.685  11.391  1.00  2.00           H  
ATOM   5024 2HZ  LYS A 315     -60.311 -45.461  10.303  1.00  2.00           H  
ATOM   5025 3HZ  LYS A 315     -59.404 -46.835  10.252  1.00  2.00           H  
ATOM   5026  N   GLN A 316     -58.595 -44.327   2.541  1.00  2.20           N  
ATOM   5027  CA  GLN A 316     -58.974 -44.803   1.216  1.00  2.20           C  
ATOM   5028  C   GLN A 316     -57.839 -44.601   0.224  1.00  2.20           C  
ATOM   5029  O   GLN A 316     -57.537 -45.503  -0.564  1.00  2.20           O  
ATOM   5030  CB  GLN A 316     -60.227 -44.072   0.737  1.00  2.20           C  
ATOM   5031  CG  GLN A 316     -61.469 -44.439   1.521  1.00  2.20           C  
ATOM   5032  CD  GLN A 316     -62.669 -43.585   1.179  1.00  2.20           C  
ATOM   5033  OE1 GLN A 316     -62.556 -42.508   0.583  1.00  2.20           O  
ATOM   5034  NE2 GLN A 316     -63.846 -44.066   1.564  1.00  2.20           N  
ATOM   5035  H   GLN A 316     -59.123 -43.571   2.983  1.00  2.20           H  
ATOM   5036  HA  GLN A 316     -59.188 -45.868   1.279  1.00  2.20           H  
ATOM   5037 1HB  GLN A 316     -60.076 -43.001   0.820  1.00  2.20           H  
ATOM   5038 2HB  GLN A 316     -60.402 -44.297  -0.313  1.00  2.20           H  
ATOM   5039 1HG  GLN A 316     -61.719 -45.475   1.306  1.00  2.20           H  
ATOM   5040 2HG  GLN A 316     -61.260 -44.327   2.577  1.00  2.20           H  
ATOM   5041 1HE2 GLN A 316     -64.682 -43.555   1.375  1.00  2.20           H  
ATOM   5042 2HE2 GLN A 316     -63.894 -44.940   2.047  1.00  2.20           H  
ATOM   5043  N   VAL A 317     -57.157 -43.456   0.307  1.00  2.52           N  
ATOM   5044  CA  VAL A 317     -56.038 -43.204  -0.587  1.00  2.52           C  
ATOM   5045  C   VAL A 317     -54.943 -44.211  -0.367  1.00  2.52           C  
ATOM   5046  O   VAL A 317     -54.395 -44.751  -1.324  1.00  2.52           O  
ATOM   5047  CB  VAL A 317     -55.458 -41.791  -0.417  1.00  2.52           C  
ATOM   5048  CG1 VAL A 317     -54.151 -41.675  -1.190  1.00  2.52           C  
ATOM   5049  CG2 VAL A 317     -56.442 -40.771  -0.959  1.00  2.52           C  
ATOM   5050  H   VAL A 317     -57.449 -42.744   0.978  1.00  2.52           H  
ATOM   5051  HA  VAL A 317     -56.394 -43.300  -1.610  1.00  2.52           H  
ATOM   5052  HB  VAL A 317     -55.257 -41.602   0.640  1.00  2.52           H  
ATOM   5053 1HG1 VAL A 317     -53.746 -40.676  -1.068  1.00  2.52           H  
ATOM   5054 2HG1 VAL A 317     -53.438 -42.404  -0.804  1.00  2.52           H  
ATOM   5055 3HG1 VAL A 317     -54.325 -41.865  -2.242  1.00  2.52           H  
ATOM   5056 1HG2 VAL A 317     -56.019 -39.781  -0.845  1.00  2.52           H  
ATOM   5057 2HG2 VAL A 317     -56.628 -40.962  -2.008  1.00  2.52           H  
ATOM   5058 3HG2 VAL A 317     -57.373 -40.844  -0.408  1.00  2.52           H  
ATOM   5059  N   PHE A 318     -54.627 -44.496   0.886  1.00  2.98           N  
ATOM   5060  CA  PHE A 318     -53.587 -45.468   1.126  1.00  2.98           C  
ATOM   5061  C   PHE A 318     -54.010 -46.857   0.640  1.00  2.98           C  
ATOM   5062  O   PHE A 318     -53.219 -47.559   0.015  1.00  2.98           O  
ATOM   5063  CB  PHE A 318     -53.209 -45.465   2.596  1.00  2.98           C  
ATOM   5064  CG  PHE A 318     -52.442 -44.214   2.957  1.00  2.98           C  
ATOM   5065  CD1 PHE A 318     -52.886 -43.356   3.951  1.00  2.98           C  
ATOM   5066  CD2 PHE A 318     -51.288 -43.883   2.269  1.00  2.98           C  
ATOM   5067  CE1 PHE A 318     -52.187 -42.207   4.256  1.00  2.98           C  
ATOM   5068  CE2 PHE A 318     -50.586 -42.737   2.570  1.00  2.98           C  
ATOM   5069  CZ  PHE A 318     -51.033 -41.902   3.565  1.00  2.98           C  
ATOM   5070  H   PHE A 318     -55.097 -44.025   1.661  1.00  2.98           H  
ATOM   5071  HA  PHE A 318     -52.708 -45.169   0.556  1.00  2.98           H  
ATOM   5072 1HB  PHE A 318     -54.116 -45.506   3.206  1.00  2.98           H  
ATOM   5073 2HB  PHE A 318     -52.600 -46.335   2.830  1.00  2.98           H  
ATOM   5074  HD1 PHE A 318     -53.800 -43.600   4.493  1.00  2.98           H  
ATOM   5075  HD2 PHE A 318     -50.936 -44.546   1.478  1.00  2.98           H  
ATOM   5076  HE1 PHE A 318     -52.548 -41.545   5.041  1.00  2.98           H  
ATOM   5077  HE2 PHE A 318     -49.676 -42.493   2.022  1.00  2.98           H  
ATOM   5078  HZ  PHE A 318     -50.474 -41.001   3.803  1.00  2.98           H  
ATOM   5079  N   LYS A 319     -55.275 -47.242   0.838  1.00  3.62           N  
ATOM   5080  CA  LYS A 319     -55.726 -48.555   0.370  1.00  3.62           C  
ATOM   5081  C   LYS A 319     -55.618 -48.679  -1.146  1.00  3.62           C  
ATOM   5082  O   LYS A 319     -55.297 -49.746  -1.670  1.00  3.62           O  
ATOM   5083  CB  LYS A 319     -57.150 -48.854   0.830  1.00  3.62           C  
ATOM   5084  CG  LYS A 319     -57.278 -49.150   2.329  1.00  3.62           C  
ATOM   5085  CD  LYS A 319     -58.724 -49.421   2.718  1.00  3.62           C  
ATOM   5086  CE  LYS A 319     -58.856 -49.718   4.204  1.00  3.62           C  
ATOM   5087  NZ  LYS A 319     -60.272 -49.990   4.593  1.00  3.62           N  
ATOM   5088  H   LYS A 319     -55.920 -46.641   1.351  1.00  3.62           H  
ATOM   5089  HA  LYS A 319     -55.077 -49.309   0.803  1.00  3.62           H  
ATOM   5090 1HB  LYS A 319     -57.782 -47.992   0.607  1.00  3.62           H  
ATOM   5091 2HB  LYS A 319     -57.543 -49.704   0.276  1.00  3.62           H  
ATOM   5092 1HG  LYS A 319     -56.675 -50.025   2.572  1.00  3.62           H  
ATOM   5093 2HG  LYS A 319     -56.901 -48.309   2.902  1.00  3.62           H  
ATOM   5094 1HD  LYS A 319     -59.328 -48.543   2.477  1.00  3.62           H  
ATOM   5095 2HD  LYS A 319     -59.104 -50.269   2.149  1.00  3.62           H  
ATOM   5096 1HE  LYS A 319     -58.248 -50.586   4.450  1.00  3.62           H  
ATOM   5097 2HE  LYS A 319     -58.493 -48.858   4.771  1.00  3.62           H  
ATOM   5098 1HZ  LYS A 319     -60.320 -50.181   5.583  1.00  3.62           H  
ATOM   5099 2HZ  LYS A 319     -60.842 -49.186   4.378  1.00  3.62           H  
ATOM   5100 3HZ  LYS A 319     -60.613 -50.791   4.079  1.00  3.62           H  
ATOM   5101  N   CYS A 320     -55.822 -47.570  -1.857  1.00  4.48           N  
ATOM   5102  CA  CYS A 320     -55.744 -47.547  -3.314  1.00  4.48           C  
ATOM   5103  C   CYS A 320     -54.335 -47.849  -3.819  1.00  4.48           C  
ATOM   5104  O   CYS A 320     -54.143 -48.136  -5.003  1.00  4.48           O  
ATOM   5105  CB  CYS A 320     -56.134 -46.174  -3.867  1.00  4.48           C  
ATOM   5106  SG  CYS A 320     -57.841 -45.687  -3.574  1.00  4.48           S  
ATOM   5107  H   CYS A 320     -56.101 -46.718  -1.367  1.00  4.48           H  
ATOM   5108  HA  CYS A 320     -56.428 -48.298  -3.706  1.00  4.48           H  
ATOM   5109 1HB  CYS A 320     -55.491 -45.419  -3.425  1.00  4.48           H  
ATOM   5110 2HB  CYS A 320     -55.959 -46.157  -4.939  1.00  4.48           H  
ATOM   5111  HG  CYS A 320     -57.756 -45.723  -2.227  1.00  4.48           H  
ATOM   5112  N   HIS A 321     -53.342 -47.737  -2.935  1.00  5.58           N  
ATOM   5113  CA  HIS A 321     -51.954 -47.951  -3.277  1.00  5.58           C  
ATOM   5114  C   HIS A 321     -51.457 -49.334  -2.836  1.00  5.58           C  
ATOM   5115  O   HIS A 321     -50.267 -49.639  -2.972  1.00  5.58           O  
ATOM   5116  CB  HIS A 321     -51.113 -46.847  -2.628  1.00  5.58           C  
ATOM   5117  CG  HIS A 321     -51.458 -45.460  -3.137  1.00  5.58           C  
ATOM   5118  ND1 HIS A 321     -50.993 -44.308  -2.538  1.00  5.58           N  
ATOM   5119  CD2 HIS A 321     -52.221 -45.057  -4.185  1.00  5.58           C  
ATOM   5120  CE1 HIS A 321     -51.457 -43.253  -3.192  1.00  5.58           C  
ATOM   5121  NE2 HIS A 321     -52.202 -43.680  -4.203  1.00  5.58           N  
ATOM   5122  H   HIS A 321     -53.546 -47.517  -1.962  1.00  5.58           H  
ATOM   5123  HA  HIS A 321     -51.832 -47.883  -4.356  1.00  5.58           H  
ATOM   5124 1HB  HIS A 321     -51.268 -46.863  -1.547  1.00  5.58           H  
ATOM   5125 2HB  HIS A 321     -50.058 -47.034  -2.812  1.00  5.58           H  
ATOM   5126  HD1 HIS A 321     -50.399 -44.259  -1.737  1.00  5.58           H  
ATOM   5127  HD2 HIS A 321     -52.787 -45.602  -4.941  1.00  5.58           H  
ATOM   5128  HE1 HIS A 321     -51.203 -42.243  -2.870  1.00  5.58           H  
ATOM   5129  N   ILE A 322     -52.359 -50.174  -2.313  1.00  6.88           N  
ATOM   5130  CA  ILE A 322     -51.981 -51.505  -1.850  1.00  6.88           C  
ATOM   5131  C   ILE A 322     -52.487 -52.597  -2.787  1.00  6.88           C  
ATOM   5132  O   ILE A 322     -53.677 -52.698  -3.078  1.00  6.88           O  
ATOM   5133  CB  ILE A 322     -52.483 -51.757  -0.417  1.00  6.88           C  
ATOM   5134  CG1 ILE A 322     -51.840 -50.729   0.533  1.00  6.88           C  
ATOM   5135  CG2 ILE A 322     -52.156 -53.191   0.012  1.00  6.88           C  
ATOM   5136  CD1 ILE A 322     -52.415 -50.725   1.928  1.00  6.88           C  
ATOM   5137  H   ILE A 322     -53.335 -49.891  -2.218  1.00  6.88           H  
ATOM   5138  HA  ILE A 322     -50.895 -51.564  -1.828  1.00  6.88           H  
ATOM   5139  HB  ILE A 322     -53.565 -51.601  -0.383  1.00  6.88           H  
ATOM   5140 1HG1 ILE A 322     -50.773 -50.931   0.598  1.00  6.88           H  
ATOM   5141 2HG1 ILE A 322     -51.976 -49.737   0.112  1.00  6.88           H  
ATOM   5142 1HG2 ILE A 322     -52.520 -53.361   1.023  1.00  6.88           H  
ATOM   5143 2HG2 ILE A 322     -52.638 -53.895  -0.668  1.00  6.88           H  
ATOM   5144 3HG2 ILE A 322     -51.077 -53.344  -0.016  1.00  6.88           H  
ATOM   5145 1HD1 ILE A 322     -51.909 -49.967   2.524  1.00  6.88           H  
ATOM   5146 2HD1 ILE A 322     -53.473 -50.502   1.886  1.00  6.88           H  
ATOM   5147 3HD1 ILE A 322     -52.270 -51.702   2.382  1.00  6.88           H  
ATOM   5148  N   ARG A 323     -51.558 -53.411  -3.273  1.00  8.28           N  
ATOM   5149  CA  ARG A 323     -51.867 -54.474  -4.221  1.00  8.28           C  
ATOM   5150  C   ARG A 323     -52.564 -55.681  -3.598  1.00  8.28           C  
ATOM   5151  O   ARG A 323     -52.098 -56.247  -2.606  1.00  8.28           O  
ATOM   5152  CB  ARG A 323     -50.584 -54.948  -4.886  1.00  8.28           C  
ATOM   5153  CG  ARG A 323     -49.948 -53.953  -5.853  1.00  8.28           C  
ATOM   5154  CD  ARG A 323     -48.577 -54.383  -6.290  1.00  8.28           C  
ATOM   5155  NE  ARG A 323     -48.585 -55.636  -7.041  1.00  8.28           N  
ATOM   5156  CZ  ARG A 323     -47.482 -56.242  -7.526  1.00  8.28           C  
ATOM   5157  NH1 ARG A 323     -46.290 -55.699  -7.354  1.00  8.28           N  
ATOM   5158  NH2 ARG A 323     -47.603 -57.383  -8.172  1.00  8.28           N  
ATOM   5159  H   ARG A 323     -50.600 -53.269  -2.985  1.00  8.28           H  
ATOM   5160  HA  ARG A 323     -52.523 -54.057  -4.987  1.00  8.28           H  
ATOM   5161 1HB  ARG A 323     -49.845 -55.190  -4.124  1.00  8.28           H  
ATOM   5162 2HB  ARG A 323     -50.785 -55.859  -5.448  1.00  8.28           H  
ATOM   5163 1HG  ARG A 323     -50.576 -53.863  -6.740  1.00  8.28           H  
ATOM   5164 2HG  ARG A 323     -49.866 -52.977  -5.367  1.00  8.28           H  
ATOM   5165 1HD  ARG A 323     -48.146 -53.610  -6.926  1.00  8.28           H  
ATOM   5166 2HD  ARG A 323     -47.947 -54.519  -5.413  1.00  8.28           H  
ATOM   5167  HE  ARG A 323     -49.479 -56.099  -7.206  1.00  8.28           H  
ATOM   5168 1HH1 ARG A 323     -46.200 -54.823  -6.857  1.00  8.28           H  
ATOM   5169 2HH1 ARG A 323     -45.470 -56.159  -7.719  1.00  8.28           H  
ATOM   5170 1HH2 ARG A 323     -48.545 -57.804  -8.286  1.00  8.28           H  
ATOM   5171 2HH2 ARG A 323     -46.792 -57.850  -8.541  1.00  8.28           H  
ATOM   5172  N   LYS A 324     -53.622 -56.151  -4.268  1.00  9.68           N  
ATOM   5173  CA  LYS A 324     -54.381 -57.346  -3.867  1.00  9.68           C  
ATOM   5174  C   LYS A 324     -53.536 -58.613  -3.999  1.00  9.68           C  
ATOM   5175  O   LYS A 324     -53.788 -59.636  -3.352  1.00  9.68           O  
ATOM   5176  CB  LYS A 324     -55.657 -57.475  -4.692  1.00  9.68           C  
ATOM   5177  CG  LYS A 324     -56.698 -56.397  -4.397  1.00  9.68           C  
ATOM   5178  CD  LYS A 324     -57.948 -56.572  -5.255  1.00  9.68           C  
ATOM   5179  CE  LYS A 324     -58.990 -55.498  -4.949  1.00  9.68           C  
ATOM   5180  NZ  LYS A 324     -60.201 -55.640  -5.805  1.00  9.68           N  
ATOM   5181  H   LYS A 324     -53.945 -55.634  -5.075  1.00  9.68           H  
ATOM   5182  HA  LYS A 324     -54.661 -57.237  -2.818  1.00  9.68           H  
ATOM   5183 1HB  LYS A 324     -55.412 -57.433  -5.754  1.00  9.68           H  
ATOM   5184 2HB  LYS A 324     -56.115 -58.446  -4.501  1.00  9.68           H  
ATOM   5185 1HG  LYS A 324     -56.979 -56.443  -3.344  1.00  9.68           H  
ATOM   5186 2HG  LYS A 324     -56.265 -55.415  -4.593  1.00  9.68           H  
ATOM   5187 1HD  LYS A 324     -57.677 -56.512  -6.310  1.00  9.68           H  
ATOM   5188 2HD  LYS A 324     -58.385 -57.552  -5.066  1.00  9.68           H  
ATOM   5189 1HE  LYS A 324     -59.284 -55.575  -3.903  1.00  9.68           H  
ATOM   5190 2HE  LYS A 324     -58.549 -54.516  -5.120  1.00  9.68           H  
ATOM   5191 1HZ  LYS A 324     -60.865 -54.913  -5.574  1.00  9.68           H  
ATOM   5192 2HZ  LYS A 324     -59.938 -55.558  -6.777  1.00  9.68           H  
ATOM   5193 3HZ  LYS A 324     -60.624 -56.543  -5.645  1.00  9.68           H  
ATOM   5194  N   ASP A 325     -52.473 -58.505  -4.787  1.00 11.00           N  
ATOM   5195  CA  ASP A 325     -51.533 -59.589  -5.003  1.00 11.00           C  
ATOM   5196  C   ASP A 325     -50.910 -60.020  -3.673  1.00 11.00           C  
ATOM   5197  O   ASP A 325     -50.430 -61.149  -3.552  1.00 11.00           O  
ATOM   5198  CB  ASP A 325     -50.444 -59.171  -5.991  1.00 11.00           C  
ATOM   5199  CG  ASP A 325     -50.967 -59.033  -7.436  1.00 11.00           C  
ATOM   5200  OD1 ASP A 325     -52.065 -59.466  -7.700  1.00 11.00           O  
ATOM   5201  OD2 ASP A 325     -50.257 -58.481  -8.259  1.00 11.00           O  
ATOM   5202  H   ASP A 325     -52.329 -57.632  -5.267  1.00 11.00           H  
ATOM   5203  HA  ASP A 325     -52.072 -60.437  -5.421  1.00 11.00           H  
ATOM   5204 1HB  ASP A 325     -50.006 -58.227  -5.673  1.00 11.00           H  
ATOM   5205 2HB  ASP A 325     -49.649 -59.917  -5.982  1.00 11.00           H  
ATOM   5206  N   SER A 326     -50.900 -59.127  -2.666  1.00 12.19           N  
ATOM   5207  CA  SER A 326     -50.363 -59.480  -1.361  1.00 12.19           C  
ATOM   5208  C   SER A 326     -51.188 -60.624  -0.768  1.00 12.19           C  
ATOM   5209  O   SER A 326     -50.653 -61.533  -0.140  1.00 12.19           O  
ATOM   5210  CB  SER A 326     -50.403 -58.290  -0.428  1.00 12.19           C  
ATOM   5211  OG  SER A 326     -49.559 -57.274  -0.876  1.00 12.19           O  
ATOM   5212  H   SER A 326     -51.301 -58.194  -2.788  1.00 12.19           H  
ATOM   5213  HA  SER A 326     -49.331 -59.810  -1.480  1.00 12.19           H  
ATOM   5214 1HB  SER A 326     -51.425 -57.912  -0.364  1.00 12.19           H  
ATOM   5215 2HB  SER A 326     -50.105 -58.604   0.570  1.00 12.19           H  
ATOM   5216  HG  SER A 326     -50.013 -56.890  -1.641  1.00 12.19           H  
ATOM   5217  N   HIS A 327     -52.508 -60.590  -0.983  1.00 13.22           N  
ATOM   5218  CA  HIS A 327     -53.408 -61.619  -0.475  1.00 13.22           C  
ATOM   5219  C   HIS A 327     -53.011 -62.936  -1.108  1.00 13.22           C  
ATOM   5220  O   HIS A 327     -52.861 -63.969  -0.438  1.00 13.22           O  
ATOM   5221  CB  HIS A 327     -54.867 -61.292  -0.820  1.00 13.22           C  
ATOM   5222  CG  HIS A 327     -55.863 -62.287  -0.311  1.00 13.22           C  
ATOM   5223  ND1 HIS A 327     -56.234 -62.363   1.019  1.00 13.22           N  
ATOM   5224  CD2 HIS A 327     -56.564 -63.249  -0.955  1.00 13.22           C  
ATOM   5225  CE1 HIS A 327     -57.125 -63.331   1.168  1.00 13.22           C  
ATOM   5226  NE2 HIS A 327     -57.342 -63.883  -0.013  1.00 13.22           N  
ATOM   5227  H   HIS A 327     -52.904 -59.856  -1.563  1.00 13.22           H  
ATOM   5228  HA  HIS A 327     -53.308 -61.711   0.606  1.00 13.22           H  
ATOM   5229 1HB  HIS A 327     -55.124 -60.310  -0.425  1.00 13.22           H  
ATOM   5230 2HB  HIS A 327     -54.979 -61.246  -1.899  1.00 13.22           H  
ATOM   5231  HD2 HIS A 327     -56.517 -63.477  -2.022  1.00 13.22           H  
ATOM   5232  HE1 HIS A 327     -57.597 -63.624   2.106  1.00 13.22           H  
ATOM   5233  HE2 HIS A 327     -57.974 -64.649  -0.201  1.00 13.22           H  
ATOM   5234  N   LEU A 328     -52.853 -62.896  -2.426  1.00 14.08           N  
ATOM   5235  CA  LEU A 328     -52.505 -64.098  -3.162  1.00 14.08           C  
ATOM   5236  C   LEU A 328     -51.130 -64.613  -2.733  1.00 14.08           C  
ATOM   5237  O   LEU A 328     -50.927 -65.820  -2.589  1.00 14.08           O  
ATOM   5238  CB  LEU A 328     -52.510 -63.802  -4.654  1.00 14.08           C  
ATOM   5239  CG  LEU A 328     -53.883 -63.469  -5.222  1.00 14.08           C  
ATOM   5240  CD1 LEU A 328     -53.736 -63.051  -6.679  1.00 14.08           C  
ATOM   5241  CD2 LEU A 328     -54.799 -64.673  -5.060  1.00 14.08           C  
ATOM   5242  H   LEU A 328     -52.989 -62.000  -2.902  1.00 14.08           H  
ATOM   5243  HA  LEU A 328     -53.248 -64.864  -2.947  1.00 14.08           H  
ATOM   5244 1HB  LEU A 328     -51.850 -62.959  -4.845  1.00 14.08           H  
ATOM   5245 2HB  LEU A 328     -52.123 -64.670  -5.185  1.00 14.08           H  
ATOM   5246  HG  LEU A 328     -54.303 -62.618  -4.676  1.00 14.08           H  
ATOM   5247 1HD1 LEU A 328     -54.714 -62.794  -7.084  1.00 14.08           H  
ATOM   5248 2HD1 LEU A 328     -53.079 -62.181  -6.750  1.00 14.08           H  
ATOM   5249 3HD1 LEU A 328     -53.311 -63.872  -7.253  1.00 14.08           H  
ATOM   5250 1HD2 LEU A 328     -55.787 -64.434  -5.457  1.00 14.08           H  
ATOM   5251 2HD2 LEU A 328     -54.386 -65.522  -5.605  1.00 14.08           H  
ATOM   5252 3HD2 LEU A 328     -54.885 -64.927  -4.002  1.00 14.08           H  
ATOM   5253  N   SER A 329     -50.193 -63.699  -2.475  1.00 14.79           N  
ATOM   5254  CA  SER A 329     -48.860 -64.099  -2.058  1.00 14.79           C  
ATOM   5255  C   SER A 329     -48.905 -64.801  -0.703  1.00 14.79           C  
ATOM   5256  O   SER A 329     -48.305 -65.868  -0.537  1.00 14.79           O  
ATOM   5257  CB  SER A 329     -47.962 -62.882  -1.981  1.00 14.79           C  
ATOM   5258  OG  SER A 329     -47.787 -62.310  -3.252  1.00 14.79           O  
ATOM   5259  H   SER A 329     -50.393 -62.712  -2.616  1.00 14.79           H  
ATOM   5260  HA  SER A 329     -48.459 -64.793  -2.796  1.00 14.79           H  
ATOM   5261 1HB  SER A 329     -48.401 -62.151  -1.307  1.00 14.79           H  
ATOM   5262 2HB  SER A 329     -46.998 -63.168  -1.568  1.00 14.79           H  
ATOM   5263  HG  SER A 329     -48.679 -62.002  -3.525  1.00 14.79           H  
ATOM   5264  N   ASP A 330     -49.677 -64.244   0.246  1.00 15.38           N  
ATOM   5265  CA  ASP A 330     -49.823 -64.852   1.567  1.00 15.38           C  
ATOM   5266  C   ASP A 330     -50.489 -66.218   1.451  1.00 15.38           C  
ATOM   5267  O   ASP A 330     -50.140 -67.161   2.175  1.00 15.38           O  
ATOM   5268  CB  ASP A 330     -50.650 -63.964   2.507  1.00 15.38           C  
ATOM   5269  CG  ASP A 330     -49.923 -62.684   3.001  1.00 15.38           C  
ATOM   5270  OD1 ASP A 330     -48.733 -62.569   2.812  1.00 15.38           O  
ATOM   5271  OD2 ASP A 330     -50.576 -61.855   3.603  1.00 15.38           O  
ATOM   5272  H   ASP A 330     -50.149 -63.361   0.051  1.00 15.38           H  
ATOM   5273  HA  ASP A 330     -48.832 -64.988   1.999  1.00 15.38           H  
ATOM   5274 1HB  ASP A 330     -51.557 -63.651   1.980  1.00 15.38           H  
ATOM   5275 2HB  ASP A 330     -50.964 -64.545   3.372  1.00 15.38           H  
ATOM   5276  N   THR A 331     -51.440 -66.334   0.522  1.00 15.89           N  
ATOM   5277  CA  THR A 331     -52.141 -67.583   0.301  1.00 15.89           C  
ATOM   5278  C   THR A 331     -51.167 -68.650  -0.190  1.00 15.89           C  
ATOM   5279  O   THR A 331     -51.160 -69.778   0.317  1.00 15.89           O  
ATOM   5280  CB  THR A 331     -53.271 -67.398  -0.724  1.00 15.89           C  
ATOM   5281  OG1 THR A 331     -54.218 -66.432  -0.230  1.00 15.89           O  
ATOM   5282  CG2 THR A 331     -53.969 -68.715  -0.974  1.00 15.89           C  
ATOM   5283  H   THR A 331     -51.711 -65.516  -0.026  1.00 15.89           H  
ATOM   5284  HA  THR A 331     -52.571 -67.915   1.245  1.00 15.89           H  
ATOM   5285  HB  THR A 331     -52.860 -67.041  -1.656  1.00 15.89           H  
ATOM   5286  HG1 THR A 331     -53.774 -65.547  -0.173  1.00 15.89           H  
ATOM   5287 1HG2 THR A 331     -54.763 -68.570  -1.704  1.00 15.89           H  
ATOM   5288 2HG2 THR A 331     -53.248 -69.438  -1.357  1.00 15.89           H  
ATOM   5289 3HG2 THR A 331     -54.395 -69.085  -0.042  1.00 15.89           H  
ATOM   5290  N   LYS A 332     -50.318 -68.287  -1.155  1.00 16.32           N  
ATOM   5291  CA  LYS A 332     -49.338 -69.219  -1.691  1.00 16.32           C  
ATOM   5292  C   LYS A 332     -48.325 -69.624  -0.622  1.00 16.32           C  
ATOM   5293  O   LYS A 332     -47.954 -70.803  -0.528  1.00 16.32           O  
ATOM   5294  CB  LYS A 332     -48.642 -68.607  -2.906  1.00 16.32           C  
ATOM   5295  CG  LYS A 332     -49.537 -68.494  -4.147  1.00 16.32           C  
ATOM   5296  CD  LYS A 332     -48.804 -67.836  -5.307  1.00 16.32           C  
ATOM   5297  CE  LYS A 332     -49.704 -67.694  -6.525  1.00 16.32           C  
ATOM   5298  NZ  LYS A 332     -48.999 -67.030  -7.659  1.00 16.32           N  
ATOM   5299  H   LYS A 332     -50.379 -67.344  -1.543  1.00 16.32           H  
ATOM   5300  HA  LYS A 332     -49.860 -70.118  -2.013  1.00 16.32           H  
ATOM   5301 1HB  LYS A 332     -48.304 -67.599  -2.652  1.00 16.32           H  
ATOM   5302 2HB  LYS A 332     -47.763 -69.195  -3.162  1.00 16.32           H  
ATOM   5303 1HG  LYS A 332     -49.858 -69.490  -4.451  1.00 16.32           H  
ATOM   5304 2HG  LYS A 332     -50.422 -67.910  -3.905  1.00 16.32           H  
ATOM   5305 1HD  LYS A 332     -48.467 -66.844  -4.998  1.00 16.32           H  
ATOM   5306 2HD  LYS A 332     -47.933 -68.432  -5.575  1.00 16.32           H  
ATOM   5307 1HE  LYS A 332     -50.034 -68.681  -6.843  1.00 16.32           H  
ATOM   5308 2HE  LYS A 332     -50.578 -67.098  -6.254  1.00 16.32           H  
ATOM   5309 1HZ  LYS A 332     -49.626 -66.952  -8.448  1.00 16.32           H  
ATOM   5310 2HZ  LYS A 332     -48.699 -66.108  -7.375  1.00 16.32           H  
ATOM   5311 3HZ  LYS A 332     -48.194 -67.580  -7.923  1.00 16.32           H  
ATOM   5312  N   GLU A 333     -47.893 -68.669   0.214  1.00 16.70           N  
ATOM   5313  CA  GLU A 333     -46.974 -69.013   1.294  1.00 16.70           C  
ATOM   5314  C   GLU A 333     -47.638 -69.976   2.265  1.00 16.70           C  
ATOM   5315  O   GLU A 333     -47.033 -70.966   2.688  1.00 16.70           O  
ATOM   5316  CB  GLU A 333     -46.479 -67.786   2.061  1.00 16.70           C  
ATOM   5317  CG  GLU A 333     -45.504 -68.165   3.205  1.00 16.70           C  
ATOM   5318  CD  GLU A 333     -44.875 -66.991   3.937  1.00 16.70           C  
ATOM   5319  OE1 GLU A 333     -44.977 -65.884   3.473  1.00 16.70           O  
ATOM   5320  OE2 GLU A 333     -44.311 -67.221   4.992  1.00 16.70           O  
ATOM   5321  H   GLU A 333     -48.194 -67.701   0.088  1.00 16.70           H  
ATOM   5322  HA  GLU A 333     -46.107 -69.510   0.860  1.00 16.70           H  
ATOM   5323 1HB  GLU A 333     -45.980 -67.098   1.380  1.00 16.70           H  
ATOM   5324 2HB  GLU A 333     -47.333 -67.260   2.495  1.00 16.70           H  
ATOM   5325 1HG  GLU A 333     -46.057 -68.767   3.929  1.00 16.70           H  
ATOM   5326 2HG  GLU A 333     -44.715 -68.794   2.793  1.00 16.70           H  
ATOM   5327  N   SER A 334     -48.896 -69.701   2.609  1.00 17.06           N  
ATOM   5328  CA  SER A 334     -49.600 -70.535   3.557  1.00 17.06           C  
ATOM   5329  C   SER A 334     -49.717 -71.950   3.017  1.00 17.06           C  
ATOM   5330  O   SER A 334     -49.431 -72.909   3.734  1.00 17.06           O  
ATOM   5331  CB  SER A 334     -50.976 -69.956   3.814  1.00 17.06           C  
ATOM   5332  OG  SER A 334     -50.877 -68.692   4.423  1.00 17.06           O  
ATOM   5333  H   SER A 334     -49.360 -68.870   2.241  1.00 17.06           H  
ATOM   5334  HA  SER A 334     -49.035 -70.558   4.488  1.00 17.06           H  
ATOM   5335 1HB  SER A 334     -51.518 -69.868   2.875  1.00 17.06           H  
ATOM   5336 2HB  SER A 334     -51.538 -70.632   4.455  1.00 17.06           H  
ATOM   5337  HG  SER A 334     -50.478 -68.102   3.737  1.00 17.06           H  
ATOM   5338  N   LYS A 335     -50.050 -72.086   1.730  1.00 17.42           N  
ATOM   5339  CA  LYS A 335     -50.168 -73.403   1.125  1.00 17.42           C  
ATOM   5340  C   LYS A 335     -48.818 -74.101   1.117  1.00 17.42           C  
ATOM   5341  O   LYS A 335     -48.718 -75.289   1.423  1.00 17.42           O  
ATOM   5342  CB  LYS A 335     -50.708 -73.308  -0.298  1.00 17.42           C  
ATOM   5343  CG  LYS A 335     -50.925 -74.672  -0.991  1.00 17.42           C  
ATOM   5344  CD  LYS A 335     -52.029 -75.489  -0.291  1.00 17.42           C  
ATOM   5345  CE  LYS A 335     -52.558 -76.644  -1.192  1.00 17.42           C  
ATOM   5346  NZ  LYS A 335     -51.566 -77.766  -1.382  1.00 17.42           N  
ATOM   5347  H   LYS A 335     -50.269 -71.255   1.178  1.00 17.42           H  
ATOM   5348  HA  LYS A 335     -50.855 -74.001   1.715  1.00 17.42           H  
ATOM   5349 1HB  LYS A 335     -51.655 -72.766  -0.291  1.00 17.42           H  
ATOM   5350 2HB  LYS A 335     -50.009 -72.727  -0.908  1.00 17.42           H  
ATOM   5351 1HG  LYS A 335     -51.198 -74.517  -2.032  1.00 17.42           H  
ATOM   5352 2HG  LYS A 335     -49.994 -75.250  -0.959  1.00 17.42           H  
ATOM   5353 1HD  LYS A 335     -51.616 -75.929   0.622  1.00 17.42           H  
ATOM   5354 2HD  LYS A 335     -52.855 -74.835  -0.017  1.00 17.42           H  
ATOM   5355 1HE  LYS A 335     -53.465 -77.051  -0.752  1.00 17.42           H  
ATOM   5356 2HE  LYS A 335     -52.795 -76.228  -2.168  1.00 17.42           H  
ATOM   5357 1HZ  LYS A 335     -51.952 -78.471  -1.973  1.00 17.42           H  
ATOM   5358 2HZ  LYS A 335     -50.677 -77.460  -1.785  1.00 17.42           H  
ATOM   5359 3HZ  LYS A 335     -51.308 -78.202  -0.491  1.00 17.42           H  
ATOM   5360  N   SER A 336     -47.760 -73.354   0.799  1.00 17.77           N  
ATOM   5361  CA  SER A 336     -46.436 -73.936   0.731  1.00 17.77           C  
ATOM   5362  C   SER A 336     -46.051 -74.525   2.083  1.00 17.77           C  
ATOM   5363  O   SER A 336     -45.499 -75.630   2.141  1.00 17.77           O  
ATOM   5364  CB  SER A 336     -45.436 -72.875   0.314  1.00 17.77           C  
ATOM   5365  OG  SER A 336     -45.707 -72.416  -0.988  1.00 17.77           O  
ATOM   5366  H   SER A 336     -47.879 -72.371   0.553  1.00 17.77           H  
ATOM   5367  HA  SER A 336     -46.444 -74.736  -0.010  1.00 17.77           H  
ATOM   5368 1HB  SER A 336     -45.474 -72.044   1.010  1.00 17.77           H  
ATOM   5369 2HB  SER A 336     -44.433 -73.291   0.356  1.00 17.77           H  
ATOM   5370  HG  SER A 336     -46.573 -71.941  -0.927  1.00 17.77           H  
ATOM   5371  N   ARG A 337     -46.383 -73.809   3.166  1.00 18.16           N  
ATOM   5372  CA  ARG A 337     -46.126 -74.283   4.520  1.00 18.16           C  
ATOM   5373  C   ARG A 337     -46.991 -75.503   4.861  1.00 18.16           C  
ATOM   5374  O   ARG A 337     -46.503 -76.482   5.413  1.00 18.16           O  
ATOM   5375  CB  ARG A 337     -46.369 -73.157   5.515  1.00 18.16           C  
ATOM   5376  CG  ARG A 337     -45.308 -72.045   5.494  1.00 18.16           C  
ATOM   5377  CD  ARG A 337     -45.631 -70.954   6.454  1.00 18.16           C  
ATOM   5378  NE  ARG A 337     -44.633 -69.880   6.438  1.00 18.16           N  
ATOM   5379  CZ  ARG A 337     -43.493 -69.868   7.140  1.00 18.16           C  
ATOM   5380  NH1 ARG A 337     -43.166 -70.868   7.935  1.00 18.16           N  
ATOM   5381  NH2 ARG A 337     -42.711 -68.822   7.012  1.00 18.16           N  
ATOM   5382  H   ARG A 337     -46.815 -72.891   3.033  1.00 18.16           H  
ATOM   5383  HA  ARG A 337     -45.077 -74.576   4.586  1.00 18.16           H  
ATOM   5384 1HB  ARG A 337     -47.330 -72.690   5.298  1.00 18.16           H  
ATOM   5385 2HB  ARG A 337     -46.419 -73.563   6.523  1.00 18.16           H  
ATOM   5386 1HG  ARG A 337     -44.338 -72.463   5.761  1.00 18.16           H  
ATOM   5387 2HG  ARG A 337     -45.255 -71.614   4.493  1.00 18.16           H  
ATOM   5388 1HD  ARG A 337     -46.595 -70.522   6.180  1.00 18.16           H  
ATOM   5389 2HD  ARG A 337     -45.687 -71.356   7.463  1.00 18.16           H  
ATOM   5390  HE  ARG A 337     -44.794 -69.054   5.843  1.00 18.16           H  
ATOM   5391 1HH1 ARG A 337     -43.780 -71.665   8.021  1.00 18.16           H  
ATOM   5392 2HH1 ARG A 337     -42.302 -70.837   8.456  1.00 18.16           H  
ATOM   5393 1HH2 ARG A 337     -43.019 -68.068   6.379  1.00 18.16           H  
ATOM   5394 2HH2 ARG A 337     -41.844 -68.759   7.519  1.00 18.16           H  
ATOM   5395  N   ILE A 338     -48.260 -75.498   4.459  1.00 18.61           N  
ATOM   5396  CA  ILE A 338     -49.158 -76.624   4.722  1.00 18.61           C  
ATOM   5397  C   ILE A 338     -48.651 -77.910   4.087  1.00 18.61           C  
ATOM   5398  O   ILE A 338     -48.657 -78.979   4.697  1.00 18.61           O  
ATOM   5399  CB  ILE A 338     -50.580 -76.316   4.228  1.00 18.61           C  
ATOM   5400  CG1 ILE A 338     -51.203 -75.216   5.098  1.00 18.61           C  
ATOM   5401  CG2 ILE A 338     -51.433 -77.568   4.211  1.00 18.61           C  
ATOM   5402  CD1 ILE A 338     -52.462 -74.616   4.517  1.00 18.61           C  
ATOM   5403  H   ILE A 338     -48.632 -74.670   3.990  1.00 18.61           H  
ATOM   5404  HA  ILE A 338     -49.201 -76.777   5.804  1.00 18.61           H  
ATOM   5405  HB  ILE A 338     -50.518 -75.926   3.214  1.00 18.61           H  
ATOM   5406 1HG1 ILE A 338     -51.447 -75.644   6.069  1.00 18.61           H  
ATOM   5407 2HG1 ILE A 338     -50.476 -74.433   5.251  1.00 18.61           H  
ATOM   5408 1HG2 ILE A 338     -52.424 -77.325   3.838  1.00 18.61           H  
ATOM   5409 2HG2 ILE A 338     -50.971 -78.312   3.557  1.00 18.61           H  
ATOM   5410 3HG2 ILE A 338     -51.511 -77.969   5.221  1.00 18.61           H  
ATOM   5411 1HD1 ILE A 338     -52.845 -73.854   5.194  1.00 18.61           H  
ATOM   5412 2HD1 ILE A 338     -52.239 -74.164   3.559  1.00 18.61           H  
ATOM   5413 3HD1 ILE A 338     -53.209 -75.396   4.386  1.00 18.61           H  
ATOM   5414  N   ASP A 339     -48.195 -77.790   2.847  1.00 19.11           N  
ATOM   5415  CA  ASP A 339     -47.654 -78.904   2.086  1.00 19.11           C  
ATOM   5416  C   ASP A 339     -46.306 -79.424   2.621  1.00 19.11           C  
ATOM   5417  O   ASP A 339     -45.885 -80.527   2.255  1.00 19.11           O  
ATOM   5418  CB  ASP A 339     -47.518 -78.512   0.612  1.00 19.11           C  
ATOM   5419  CG  ASP A 339     -48.879 -78.392  -0.113  1.00 19.11           C  
ATOM   5420  OD1 ASP A 339     -49.881 -78.830   0.421  1.00 19.11           O  
ATOM   5421  OD2 ASP A 339     -48.941 -77.866  -1.218  1.00 19.11           O  
ATOM   5422  H   ASP A 339     -48.236 -76.871   2.404  1.00 19.11           H  
ATOM   5423  HA  ASP A 339     -48.368 -79.723   2.148  1.00 19.11           H  
ATOM   5424 1HB  ASP A 339     -47.007 -77.545   0.553  1.00 19.11           H  
ATOM   5425 2HB  ASP A 339     -46.899 -79.243   0.094  1.00 19.11           H  
ATOM   5426  N   THR A 340     -45.603 -78.623   3.439  1.00 19.61           N  
ATOM   5427  CA  THR A 340     -44.286 -78.985   3.950  1.00 19.61           C  
ATOM   5428  C   THR A 340     -44.152 -78.791   5.474  1.00 19.61           C  
ATOM   5429  O   THR A 340     -43.534 -77.810   5.891  1.00 19.61           O  
ATOM   5430  CB  THR A 340     -43.179 -78.145   3.269  1.00 19.61           C  
ATOM   5431  OG1 THR A 340     -43.433 -76.740   3.460  1.00 19.61           O  
ATOM   5432  CG2 THR A 340     -43.127 -78.429   1.782  1.00 19.61           C  
ATOM   5433  H   THR A 340     -46.005 -77.746   3.764  1.00 19.61           H  
ATOM   5434  HA  THR A 340     -44.102 -80.031   3.716  1.00 19.61           H  
ATOM   5435  HB  THR A 340     -42.219 -78.396   3.717  1.00 19.61           H  
ATOM   5436  HG1 THR A 340     -44.256 -76.474   2.987  1.00 19.61           H  
ATOM   5437 1HG2 THR A 340     -42.336 -77.835   1.329  1.00 19.61           H  
ATOM   5438 2HG2 THR A 340     -42.927 -79.488   1.621  1.00 19.61           H  
ATOM   5439 3HG2 THR A 340     -44.078 -78.166   1.327  1.00 19.61           H  
ATOM   5440  N   PRO A 341     -44.750 -79.665   6.325  1.00 20.09           N  
ATOM   5441  CA  PRO A 341     -44.753 -79.640   7.795  1.00 20.09           C  
ATOM   5442  C   PRO A 341     -43.707 -80.518   8.551  1.00 20.09           C  
ATOM   5443  O   PRO A 341     -44.128 -81.352   9.360  1.00 20.09           O  
ATOM   5444  CB  PRO A 341     -46.129 -80.231   8.082  1.00 20.09           C  
ATOM   5445  CG  PRO A 341     -46.313 -81.268   6.991  1.00 20.09           C  
ATOM   5446  CD  PRO A 341     -45.651 -80.692   5.771  1.00 20.09           C  
ATOM   5447  HA  PRO A 341     -44.713 -78.595   8.137  1.00 20.09           H  
ATOM   5448 1HB  PRO A 341     -46.161 -80.655   9.087  1.00 20.09           H  
ATOM   5449 2HB  PRO A 341     -46.894 -79.440   8.043  1.00 20.09           H  
ATOM   5450 1HG  PRO A 341     -45.869 -82.222   7.296  1.00 20.09           H  
ATOM   5451 2HG  PRO A 341     -47.386 -81.453   6.826  1.00 20.09           H  
ATOM   5452 1HD  PRO A 341     -45.101 -81.463   5.214  1.00 20.09           H  
ATOM   5453 2HD  PRO A 341     -46.454 -80.256   5.198  1.00 20.09           H  
ATOM   5454  N   PRO A 342     -42.371 -80.367   8.382  1.00 20.49           N  
ATOM   5455  CA  PRO A 342     -41.336 -81.248   8.927  1.00 20.49           C  
ATOM   5456  C   PRO A 342     -41.322 -81.273  10.452  1.00 20.49           C  
ATOM   5457  O   PRO A 342     -40.836 -82.220  11.069  1.00 20.49           O  
ATOM   5458  CB  PRO A 342     -40.043 -80.617   8.404  1.00 20.49           C  
ATOM   5459  CG  PRO A 342     -40.401 -79.177   8.163  1.00 20.49           C  
ATOM   5460  CD  PRO A 342     -41.823 -79.214   7.694  1.00 20.49           C  
ATOM   5461  HA  PRO A 342     -41.472 -82.264   8.524  1.00 20.49           H  
ATOM   5462 1HB  PRO A 342     -39.243 -80.737   9.148  1.00 20.49           H  
ATOM   5463 2HB  PRO A 342     -39.715 -81.136   7.492  1.00 20.49           H  
ATOM   5464 1HG  PRO A 342     -40.270 -78.594   9.087  1.00 20.49           H  
ATOM   5465 2HG  PRO A 342     -39.726 -78.740   7.413  1.00 20.49           H  
ATOM   5466 1HD  PRO A 342     -42.346 -78.290   7.974  1.00 20.49           H  
ATOM   5467 2HD  PRO A 342     -41.804 -79.391   6.621  1.00 20.49           H  
ATOM   5468  N   SER A 343     -41.904 -80.245  11.069  1.00 20.76           N  
ATOM   5469  CA  SER A 343     -41.961 -80.143  12.521  1.00 20.76           C  
ATOM   5470  C   SER A 343     -42.774 -81.280  13.141  1.00 20.76           C  
ATOM   5471  O   SER A 343     -42.601 -81.612  14.314  1.00 20.76           O  
ATOM   5472  CB  SER A 343     -42.549 -78.804  12.917  1.00 20.76           C  
ATOM   5473  OG  SER A 343     -43.899 -78.710  12.545  1.00 20.76           O  
ATOM   5474  H   SER A 343     -42.302 -79.500  10.521  1.00 20.76           H  
ATOM   5475  HA  SER A 343     -40.942 -80.201  12.907  1.00 20.76           H  
ATOM   5476 1HB  SER A 343     -42.454 -78.664  13.992  1.00 20.76           H  
ATOM   5477 2HB  SER A 343     -41.984 -78.011  12.432  1.00 20.76           H  
ATOM   5478  HG  SER A 343     -44.384 -79.249  13.178  1.00 20.76           H  
ATOM   5479  N   THR A 344     -43.605 -81.939  12.332  1.00 20.87           N  
ATOM   5480  CA  THR A 344     -44.435 -83.029  12.817  1.00 20.87           C  
ATOM   5481  C   THR A 344     -43.623 -84.297  13.082  1.00 20.87           C  
ATOM   5482  O   THR A 344     -44.129 -85.241  13.689  1.00 20.87           O  
ATOM   5483  CB  THR A 344     -45.586 -83.304  11.836  1.00 20.87           C  
ATOM   5484  OG1 THR A 344     -45.061 -83.637  10.543  1.00 20.87           O  
ATOM   5485  CG2 THR A 344     -46.453 -82.064  11.718  1.00 20.87           C  
ATOM   5486  H   THR A 344     -43.689 -81.659  11.353  1.00 20.87           H  
ATOM   5487  HA  THR A 344     -44.879 -82.720  13.763  1.00 20.87           H  
ATOM   5488  HB  THR A 344     -46.183 -84.138  12.200  1.00 20.87           H  
ATOM   5489  HG1 THR A 344     -44.672 -82.831  10.129  1.00 20.87           H  
ATOM   5490 1HG2 THR A 344     -47.269 -82.254  11.020  1.00 20.87           H  
ATOM   5491 2HG2 THR A 344     -46.860 -81.811  12.694  1.00 20.87           H  
ATOM   5492 3HG2 THR A 344     -45.846 -81.237  11.354  1.00 20.87           H  
ATOM   5493  N   ASN A 345     -42.361 -84.314  12.640  1.00 20.85           N  
ATOM   5494  CA  ASN A 345     -41.472 -85.437  12.885  1.00 20.85           C  
ATOM   5495  C   ASN A 345     -40.542 -85.140  14.068  1.00 20.85           C  
ATOM   5496  O   ASN A 345     -39.614 -85.904  14.350  1.00 20.85           O  
ATOM   5497  CB  ASN A 345     -40.650 -85.734  11.646  1.00 20.85           C  
ATOM   5498  CG  ASN A 345     -41.473 -86.266  10.505  1.00 20.85           C  
ATOM   5499  OD1 ASN A 345     -42.381 -87.086  10.692  1.00 20.85           O  
ATOM   5500  ND2 ASN A 345     -41.172 -85.806   9.314  1.00 20.85           N  
ATOM   5501  H   ASN A 345     -41.989 -83.514  12.129  1.00 20.85           H  
ATOM   5502  HA  ASN A 345     -42.069 -86.311  13.143  1.00 20.85           H  
ATOM   5503 1HB  ASN A 345     -40.154 -84.817  11.322  1.00 20.85           H  
ATOM   5504 2HB  ASN A 345     -39.873 -86.457  11.890  1.00 20.85           H  
ATOM   5505 1HD2 ASN A 345     -41.683 -86.119   8.513  1.00 20.85           H  
ATOM   5506 2HD2 ASN A 345     -40.432 -85.141   9.208  1.00 20.85           H  
ATOM   5507  N   CYS A 346     -40.775 -84.025  14.765  1.00 20.75           N  
ATOM   5508  CA  CYS A 346     -39.923 -83.663  15.886  1.00 20.75           C  
ATOM   5509  C   CYS A 346     -39.998 -84.644  17.040  1.00 20.75           C  
ATOM   5510  O   CYS A 346     -41.079 -84.958  17.541  1.00 20.75           O  
ATOM   5511  CB  CYS A 346     -40.278 -82.288  16.438  1.00 20.75           C  
ATOM   5512  SG  CYS A 346     -39.221 -81.798  17.835  1.00 20.75           S  
ATOM   5513  H   CYS A 346     -41.542 -83.400  14.521  1.00 20.75           H  
ATOM   5514  HA  CYS A 346     -38.894 -83.631  15.529  1.00 20.75           H  
ATOM   5515 1HB  CYS A 346     -40.193 -81.536  15.651  1.00 20.75           H  
ATOM   5516 2HB  CYS A 346     -41.314 -82.293  16.778  1.00 20.75           H  
ATOM   5517  HG  CYS A 346     -39.230 -82.991  18.439  1.00 20.75           H  
ATOM   5518  N   THR A 347     -38.835 -85.085  17.494  1.00 20.60           N  
ATOM   5519  CA  THR A 347     -38.761 -85.964  18.645  1.00 20.60           C  
ATOM   5520  C   THR A 347     -38.324 -85.118  19.824  1.00 20.60           C  
ATOM   5521  O   THR A 347     -37.321 -84.409  19.751  1.00 20.60           O  
ATOM   5522  CB  THR A 347     -37.783 -87.131  18.423  1.00 20.60           C  
ATOM   5523  OG1 THR A 347     -38.216 -87.922  17.303  1.00 20.60           O  
ATOM   5524  CG2 THR A 347     -37.739 -88.011  19.665  1.00 20.60           C  
ATOM   5525  H   THR A 347     -37.986 -84.806  17.025  1.00 20.60           H  
ATOM   5526  HA  THR A 347     -39.750 -86.370  18.857  1.00 20.60           H  
ATOM   5527  HB  THR A 347     -36.787 -86.738  18.221  1.00 20.60           H  
ATOM   5528  HG1 THR A 347     -38.238 -87.381  16.504  1.00 20.60           H  
ATOM   5529 1HG2 THR A 347     -37.047 -88.835  19.504  1.00 20.60           H  
ATOM   5530 2HG2 THR A 347     -37.414 -87.429  20.518  1.00 20.60           H  
ATOM   5531 3HG2 THR A 347     -38.734 -88.407  19.862  1.00 20.60           H  
ATOM   5532  N   HIS A 348     -39.093 -85.169  20.893  1.00 20.44           N  
ATOM   5533  CA  HIS A 348     -38.824 -84.358  22.065  1.00 20.44           C  
ATOM   5534  C   HIS A 348     -38.008 -85.128  23.089  1.00 20.44           C  
ATOM   5535  O   HIS A 348     -38.447 -86.162  23.595  1.00 20.44           O  
ATOM   5536  CB  HIS A 348     -40.146 -83.869  22.645  1.00 20.44           C  
ATOM   5537  CG  HIS A 348     -40.891 -82.987  21.671  1.00 20.44           C  
ATOM   5538  ND1 HIS A 348     -40.822 -81.609  21.706  1.00 20.44           N  
ATOM   5539  CD2 HIS A 348     -41.688 -83.298  20.618  1.00 20.44           C  
ATOM   5540  CE1 HIS A 348     -41.558 -81.111  20.722  1.00 20.44           C  
ATOM   5541  NE2 HIS A 348     -42.092 -82.116  20.051  1.00 20.44           N  
ATOM   5542  H   HIS A 348     -39.898 -85.779  20.886  1.00 20.44           H  
ATOM   5543  HA  HIS A 348     -38.243 -83.482  21.779  1.00 20.44           H  
ATOM   5544 1HB  HIS A 348     -40.777 -84.721  22.901  1.00 20.44           H  
ATOM   5545 2HB  HIS A 348     -39.960 -83.305  23.559  1.00 20.44           H  
ATOM   5546  HD2 HIS A 348     -41.957 -84.300  20.279  1.00 20.44           H  
ATOM   5547  HE1 HIS A 348     -41.694 -80.054  20.500  1.00 20.44           H  
ATOM   5548  HE2 HIS A 348     -42.696 -82.036  19.243  1.00 20.44           H  
ATOM   5549  N   VAL A 349     -36.796 -84.641  23.327  1.00 20.30           N  
ATOM   5550  CA  VAL A 349     -35.850 -85.286  24.218  1.00 20.30           C  
ATOM   5551  C   VAL A 349     -35.391 -84.310  25.292  1.00 20.30           C  
ATOM   5552  O   VAL A 349     -36.220 -83.758  26.015  1.00 20.30           O  
ATOM   5553  OXT VAL A 349     -34.267 -83.824  25.186  1.00 20.30           O  
ATOM   5554  CB  VAL A 349     -34.627 -85.785  23.422  1.00 20.30           C  
ATOM   5555  CG1 VAL A 349     -33.630 -86.445  24.362  1.00 20.30           C  
ATOM   5556  CG2 VAL A 349     -35.085 -86.746  22.333  1.00 20.30           C  
ATOM   5557  H   VAL A 349     -36.523 -83.789  22.856  1.00 20.30           H  
ATOM   5558  HA  VAL A 349     -36.336 -86.137  24.697  1.00 20.30           H  
ATOM   5559  HB  VAL A 349     -34.125 -84.933  22.963  1.00 20.30           H  
ATOM   5560 1HG1 VAL A 349     -32.761 -86.779  23.795  1.00 20.30           H  
ATOM   5561 2HG1 VAL A 349     -33.312 -85.729  25.120  1.00 20.30           H  
ATOM   5562 3HG1 VAL A 349     -34.099 -87.301  24.846  1.00 20.30           H  
ATOM   5563 1HG2 VAL A 349     -34.224 -87.090  21.765  1.00 20.30           H  
ATOM   5564 2HG2 VAL A 349     -35.588 -87.601  22.787  1.00 20.30           H  
ATOM   5565 3HG2 VAL A 349     -35.770 -86.232  21.664  1.00 20.30           H  
ENDMDL

