REMARK ID 695089 DOMAINID 685910 MODEL 1 1MBA_1_L3
MODEL     1
ATOM      1  N   SER A   1       0.105  -1.021  -0.668  1.00  1.53           N  
ATOM      2  CA  SER A   1       1.539  -0.926  -0.480  1.00  1.53           C  
ATOM      3  C   SER A   1       2.012   0.444  -0.007  1.00  1.53           C  
ATOM      4  O   SER A   1       2.893   0.535   0.855  1.00  1.53           O  
ATOM      5  CB  SER A   1       2.249  -1.251  -1.779  1.00  1.53           C  
ATOM      6  OG  SER A   1       2.039  -2.584  -2.153  1.00  1.53           O  
ATOM      7 1H   SER A   1      -0.135  -1.978  -0.878  1.00  1.53           H  
ATOM      8 2H   SER A   1      -0.385  -0.742   0.180  1.00  1.53           H  
ATOM      9 3H   SER A   1      -0.179  -0.427  -1.435  1.00  1.53           H  
ATOM     10  HA  SER A   1       1.819  -1.662   0.274  1.00  1.53           H  
ATOM     11 1HB  SER A   1       1.888  -0.586  -2.565  1.00  1.53           H  
ATOM     12 2HB  SER A   1       3.316  -1.066  -1.660  1.00  1.53           H  
ATOM     13  HG  SER A   1       2.344  -3.114  -1.412  1.00  1.53           H  
ATOM     14  N   LEU A   2       1.449   1.516  -0.568  1.00  1.37           N  
ATOM     15  CA  LEU A   2       1.900   2.875  -0.223  1.00  1.37           C  
ATOM     16  C   LEU A   2       1.759   3.137   1.289  1.00  1.37           C  
ATOM     17  O   LEU A   2       0.722   2.791   1.876  1.00  1.37           O  
ATOM     18  CB  LEU A   2       1.044   3.902  -0.985  1.00  1.37           C  
ATOM     19  CG  LEU A   2       1.485   5.336  -0.964  1.00  1.37           C  
ATOM     20  CD1 LEU A   2       2.757   5.494  -1.797  1.00  1.37           C  
ATOM     21  CD2 LEU A   2       0.394   6.145  -1.495  1.00  1.37           C  
ATOM     22  H   LEU A   2       0.694   1.424  -1.254  1.00  1.37           H  
ATOM     23  HA  LEU A   2       2.952   2.988  -0.502  1.00  1.37           H  
ATOM     24 1HB  LEU A   2       0.997   3.593  -2.026  1.00  1.37           H  
ATOM     25 2HB  LEU A   2       0.031   3.867  -0.580  1.00  1.37           H  
ATOM     26  HG  LEU A   2       1.704   5.648   0.062  1.00  1.37           H  
ATOM     27 1HD1 LEU A   2       3.064   6.535  -1.794  1.00  1.37           H  
ATOM     28 2HD1 LEU A   2       3.552   4.873  -1.372  1.00  1.37           H  
ATOM     29 3HD1 LEU A   2       2.557   5.182  -2.823  1.00  1.37           H  
ATOM     30 1HD2 LEU A   2       0.683   7.197  -1.484  1.00  1.37           H  
ATOM     31 2HD2 LEU A   2       0.191   5.821  -2.505  1.00  1.37           H  
ATOM     32 3HD2 LEU A   2      -0.476   5.988  -0.878  1.00  1.37           H  
ATOM     33  N   SER A   3       2.811   3.687   1.921  1.00  1.22           N  
ATOM     34  CA  SER A   3       2.749   4.026   3.345  1.00  1.22           C  
ATOM     35  C   SER A   3       2.132   5.398   3.562  1.00  1.22           C  
ATOM     36  O   SER A   3       2.084   6.216   2.644  1.00  1.22           O  
ATOM     37  CB  SER A   3       4.128   4.027   3.944  1.00  1.22           C  
ATOM     38  OG  SER A   3       4.902   5.054   3.376  1.00  1.22           O  
ATOM     39  H   SER A   3       3.670   3.913   1.403  1.00  1.22           H  
ATOM     40  HA  SER A   3       2.137   3.281   3.854  1.00  1.22           H  
ATOM     41 1HB  SER A   3       4.063   4.167   5.021  1.00  1.22           H  
ATOM     42 2HB  SER A   3       4.606   3.065   3.763  1.00  1.22           H  
ATOM     43  HG  SER A   3       5.075   4.751   2.444  1.00  1.22           H  
ATOM     44  N   ALA A   4       1.737   5.689   4.803  1.00  1.09           N  
ATOM     45  CA  ALA A   4       1.192   7.006   5.120  1.00  1.09           C  
ATOM     46  C   ALA A   4       2.217   8.105   4.877  1.00  1.09           C  
ATOM     47  O   ALA A   4       1.875   9.198   4.420  1.00  1.09           O  
ATOM     48  CB  ALA A   4       0.735   7.045   6.564  1.00  1.09           C  
ATOM     49  H   ALA A   4       1.799   4.987   5.525  1.00  1.09           H  
ATOM     50  HA  ALA A   4       0.338   7.185   4.468  1.00  1.09           H  
ATOM     51 1HB  ALA A   4       0.307   8.023   6.781  1.00  1.09           H  
ATOM     52 2HB  ALA A   4      -0.016   6.275   6.728  1.00  1.09           H  
ATOM     53 3HB  ALA A   4       1.585   6.869   7.221  1.00  1.09           H  
ATOM     54  N   ALA A   5       3.483   7.823   5.190  1.00  0.99           N  
ATOM     55  CA  ALA A   5       4.526   8.814   4.994  1.00  0.99           C  
ATOM     56  C   ALA A   5       4.660   9.152   3.522  1.00  0.99           C  
ATOM     57  O   ALA A   5       4.784  10.319   3.150  1.00  0.99           O  
ATOM     58  CB  ALA A   5       5.843   8.306   5.533  1.00  0.99           C  
ATOM     59  H   ALA A   5       3.719   6.911   5.553  1.00  0.99           H  
ATOM     60  HA  ALA A   5       4.241   9.722   5.526  1.00  0.99           H  
ATOM     61 1HB  ALA A   5       6.612   9.064   5.392  1.00  0.99           H  
ATOM     62 2HB  ALA A   5       5.739   8.084   6.594  1.00  0.99           H  
ATOM     63 3HB  ALA A   5       6.126   7.398   4.996  1.00  0.99           H  
ATOM     64  N   GLU A   6       4.597   8.130   2.674  1.00  0.91           N  
ATOM     65  CA  GLU A   6       4.709   8.365   1.245  1.00  0.91           C  
ATOM     66  C   GLU A   6       3.506   9.145   0.728  1.00  0.91           C  
ATOM     67  O   GLU A   6       3.640  10.057  -0.098  1.00  0.91           O  
ATOM     68  CB  GLU A   6       4.894   7.030   0.560  1.00  0.91           C  
ATOM     69  CG  GLU A   6       6.255   6.437   0.848  1.00  0.91           C  
ATOM     70  CD  GLU A   6       6.392   5.013   0.463  1.00  0.91           C  
ATOM     71  OE1 GLU A   6       5.467   4.246   0.709  1.00  0.91           O  
ATOM     72  OE2 GLU A   6       7.430   4.657  -0.054  1.00  0.91           O  
ATOM     73  H   GLU A   6       4.495   7.171   3.019  1.00  0.91           H  
ATOM     74  HA  GLU A   6       5.601   8.960   1.065  1.00  0.91           H  
ATOM     75 1HB  GLU A   6       4.122   6.331   0.880  1.00  0.91           H  
ATOM     76 2HB  GLU A   6       4.818   7.161  -0.507  1.00  0.91           H  
ATOM     77 1HG  GLU A   6       6.998   7.014   0.296  1.00  0.91           H  
ATOM     78 2HG  GLU A   6       6.470   6.550   1.909  1.00  0.91           H  
ATOM     79  N   ALA A   7       2.327   8.827   1.259  1.00  0.85           N  
ATOM     80  CA  ALA A   7       1.109   9.527   0.895  1.00  0.85           C  
ATOM     81  C   ALA A   7       1.235  11.015   1.242  1.00  0.85           C  
ATOM     82  O   ALA A   7       0.821  11.889   0.473  1.00  0.85           O  
ATOM     83  CB  ALA A   7      -0.064   8.907   1.618  1.00  0.85           C  
ATOM     84  H   ALA A   7       2.274   8.052   1.924  1.00  0.85           H  
ATOM     85  HA  ALA A   7       0.969   9.435  -0.184  1.00  0.85           H  
ATOM     86 1HB  ALA A   7      -0.963   9.417   1.331  1.00  0.85           H  
ATOM     87 2HB  ALA A   7      -0.138   7.850   1.364  1.00  0.85           H  
ATOM     88 3HB  ALA A   7       0.076   9.002   2.686  1.00  0.85           H  
ATOM     89  N   ASP A   8       1.854  11.295   2.400  1.00  0.80           N  
ATOM     90  CA  ASP A   8       2.060  12.659   2.873  1.00  0.80           C  
ATOM     91  C   ASP A   8       3.071  13.406   2.019  1.00  0.80           C  
ATOM     92  O   ASP A   8       2.855  14.575   1.680  1.00  0.80           O  
ATOM     93  CB  ASP A   8       2.495  12.668   4.347  1.00  0.80           C  
ATOM     94  CG  ASP A   8       2.663  14.087   4.905  1.00  0.80           C  
ATOM     95  OD1 ASP A   8       1.715  14.862   4.927  1.00  0.80           O  
ATOM     96  OD2 ASP A   8       3.754  14.431   5.325  1.00  0.80           O  
ATOM     97  H   ASP A   8       2.155  10.524   2.997  1.00  0.80           H  
ATOM     98  HA  ASP A   8       1.110  13.187   2.805  1.00  0.80           H  
ATOM     99 1HB  ASP A   8       1.762  12.126   4.943  1.00  0.80           H  
ATOM    100 2HB  ASP A   8       3.444  12.138   4.443  1.00  0.80           H  
ATOM    101  N   LEU A   9       4.166  12.744   1.644  1.00  0.76           N  
ATOM    102  CA  LEU A   9       5.152  13.413   0.813  1.00  0.76           C  
ATOM    103  C   LEU A   9       4.556  13.796  -0.529  1.00  0.76           C  
ATOM    104  O   LEU A   9       4.768  14.915  -1.010  1.00  0.76           O  
ATOM    105  CB  LEU A   9       6.350  12.493   0.587  1.00  0.76           C  
ATOM    106  CG  LEU A   9       7.247  12.269   1.757  1.00  0.76           C  
ATOM    107  CD1 LEU A   9       8.219  11.164   1.423  1.00  0.76           C  
ATOM    108  CD2 LEU A   9       7.993  13.565   2.036  1.00  0.76           C  
ATOM    109  H   LEU A   9       4.318  11.789   1.969  1.00  0.76           H  
ATOM    110  HA  LEU A   9       5.482  14.314   1.323  1.00  0.76           H  
ATOM    111 1HB  LEU A   9       5.980  11.518   0.263  1.00  0.76           H  
ATOM    112 2HB  LEU A   9       6.955  12.912  -0.213  1.00  0.76           H  
ATOM    113  HG  LEU A   9       6.664  11.976   2.630  1.00  0.76           H  
ATOM    114 1HD1 LEU A   9       8.890  10.998   2.262  1.00  0.76           H  
ATOM    115 2HD1 LEU A   9       7.672  10.249   1.207  1.00  0.76           H  
ATOM    116 3HD1 LEU A   9       8.790  11.459   0.560  1.00  0.76           H  
ATOM    117 1HD2 LEU A   9       8.668  13.423   2.879  1.00  0.76           H  
ATOM    118 2HD2 LEU A   9       8.576  13.841   1.150  1.00  0.76           H  
ATOM    119 3HD2 LEU A   9       7.281  14.358   2.267  1.00  0.76           H  
ATOM    120  N   ALA A  10       3.772  12.891  -1.123  1.00  0.74           N  
ATOM    121  CA  ALA A  10       3.121  13.185  -2.390  1.00  0.74           C  
ATOM    122  C   ALA A  10       2.138  14.343  -2.226  1.00  0.74           C  
ATOM    123  O   ALA A  10       2.072  15.240  -3.065  1.00  0.74           O  
ATOM    124  CB  ALA A  10       2.418  11.962  -2.905  1.00  0.74           C  
ATOM    125  H   ALA A  10       3.636  11.974  -0.687  1.00  0.74           H  
ATOM    126  HA  ALA A  10       3.885  13.482  -3.109  1.00  0.74           H  
ATOM    127 1HB  ALA A  10       1.955  12.194  -3.857  1.00  0.74           H  
ATOM    128 2HB  ALA A  10       3.144  11.160  -3.032  1.00  0.74           H  
ATOM    129 3HB  ALA A  10       1.657  11.659  -2.186  1.00  0.74           H  
ATOM    130  N   GLY A  11       1.418  14.361  -1.101  1.00  0.72           N  
ATOM    131  CA  GLY A  11       0.463  15.420  -0.801  1.00  0.72           C  
ATOM    132  C   GLY A  11       1.130  16.781  -0.778  1.00  0.72           C  
ATOM    133  O   GLY A  11       0.715  17.705  -1.488  1.00  0.72           O  
ATOM    134  H   GLY A  11       1.498  13.589  -0.441  1.00  0.72           H  
ATOM    135 1HA  GLY A  11      -0.340  15.422  -1.531  1.00  0.72           H  
ATOM    136 2HA  GLY A  11       0.023  15.227   0.173  1.00  0.72           H  
ATOM    137  N   LYS A  12       2.174  16.898   0.036  1.00  0.71           N  
ATOM    138  CA  LYS A  12       2.887  18.155   0.173  1.00  0.71           C  
ATOM    139  C   LYS A  12       3.513  18.590  -1.152  1.00  0.71           C  
ATOM    140  O   LYS A  12       3.504  19.775  -1.492  1.00  0.71           O  
ATOM    141  CB  LYS A  12       3.942  18.015   1.271  1.00  0.71           C  
ATOM    142  CG  LYS A  12       3.366  17.948   2.700  1.00  0.71           C  
ATOM    143  CD  LYS A  12       4.475  17.926   3.743  1.00  0.71           C  
ATOM    144  CE  LYS A  12       3.937  18.141   5.178  1.00  0.71           C  
ATOM    145  NZ  LYS A  12       3.219  16.949   5.739  1.00  0.71           N  
ATOM    146  H   LYS A  12       2.463  16.087   0.588  1.00  0.71           H  
ATOM    147  HA  LYS A  12       2.175  18.922   0.474  1.00  0.71           H  
ATOM    148 1HB  LYS A  12       4.504  17.089   1.106  1.00  0.71           H  
ATOM    149 2HB  LYS A  12       4.646  18.843   1.213  1.00  0.71           H  
ATOM    150 1HG  LYS A  12       2.712  18.799   2.879  1.00  0.71           H  
ATOM    151 2HG  LYS A  12       2.779  17.028   2.808  1.00  0.71           H  
ATOM    152 1HD  LYS A  12       4.964  16.945   3.703  1.00  0.71           H  
ATOM    153 2HD  LYS A  12       5.211  18.691   3.511  1.00  0.71           H  
ATOM    154 1HE  LYS A  12       4.777  18.375   5.830  1.00  0.71           H  
ATOM    155 2HE  LYS A  12       3.251  18.989   5.171  1.00  0.71           H  
ATOM    156 1HZ  LYS A  12       2.908  17.139   6.665  1.00  0.71           H  
ATOM    157 2HZ  LYS A  12       2.405  16.636   5.193  1.00  0.71           H  
ATOM    158 3HZ  LYS A  12       3.832  16.139   5.765  1.00  0.71           H  
ATOM    159  N   SER A  13       4.017  17.623  -1.920  1.00  0.71           N  
ATOM    160  CA  SER A  13       4.603  17.861  -3.233  1.00  0.71           C  
ATOM    161  C   SER A  13       3.569  18.415  -4.217  1.00  0.71           C  
ATOM    162  O   SER A  13       3.858  19.331  -4.993  1.00  0.71           O  
ATOM    163  CB  SER A  13       5.166  16.564  -3.749  1.00  0.71           C  
ATOM    164  OG  SER A  13       5.747  16.704  -4.999  1.00  0.71           O  
ATOM    165  H   SER A  13       4.017  16.662  -1.576  1.00  0.71           H  
ATOM    166  HA  SER A  13       5.408  18.589  -3.126  1.00  0.71           H  
ATOM    167 1HB  SER A  13       5.877  16.162  -3.046  1.00  0.71           H  
ATOM    168 2HB  SER A  13       4.366  15.845  -3.817  1.00  0.71           H  
ATOM    169  HG  SER A  13       5.098  17.167  -5.534  1.00  0.71           H  
ATOM    170  N   TRP A  14       2.374  17.824  -4.207  1.00  0.71           N  
ATOM    171  CA  TRP A  14       1.267  18.194  -5.080  1.00  0.71           C  
ATOM    172  C   TRP A  14       0.641  19.540  -4.741  1.00  0.71           C  
ATOM    173  O   TRP A  14       0.207  20.270  -5.634  1.00  0.71           O  
ATOM    174  CB  TRP A  14       0.179  17.127  -5.007  1.00  0.71           C  
ATOM    175  CG  TRP A  14      -0.845  17.236  -6.066  1.00  0.71           C  
ATOM    176  CD1 TRP A  14      -2.191  17.370  -5.922  1.00  0.71           C  
ATOM    177  CD2 TRP A  14      -0.594  17.239  -7.483  1.00  0.71           C  
ATOM    178  NE1 TRP A  14      -2.786  17.446  -7.156  1.00  0.71           N  
ATOM    179  CE2 TRP A  14      -1.830  17.368  -8.114  1.00  0.71           C  
ATOM    180  CE3 TRP A  14       0.566  17.148  -8.260  1.00  0.71           C  
ATOM    181  CZ2 TRP A  14      -1.946  17.409  -9.473  1.00  0.71           C  
ATOM    182  CZ3 TRP A  14       0.437  17.191  -9.632  1.00  0.71           C  
ATOM    183  CH2 TRP A  14      -0.780  17.312 -10.215  1.00  0.71           C  
ATOM    184  H   TRP A  14       2.226  17.049  -3.562  1.00  0.71           H  
ATOM    185  HA  TRP A  14       1.644  18.237  -6.100  1.00  0.71           H  
ATOM    186 1HB  TRP A  14       0.610  16.155  -5.018  1.00  0.71           H  
ATOM    187 2HB  TRP A  14      -0.326  17.216  -4.042  1.00  0.71           H  
ATOM    188  HD1 TRP A  14      -2.717  17.414  -4.967  1.00  0.71           H  
ATOM    189  HE1 TRP A  14      -3.774  17.554  -7.337  1.00  0.71           H  
ATOM    190  HE3 TRP A  14       1.548  17.046  -7.793  1.00  0.71           H  
ATOM    191  HZ2 TRP A  14      -2.909  17.507  -9.960  1.00  0.71           H  
ATOM    192  HZ3 TRP A  14       1.332  17.125 -10.241  1.00  0.71           H  
ATOM    193  HH2 TRP A  14      -0.837  17.337 -11.293  1.00  0.71           H  
ATOM    194  N   ALA A  15       0.585  19.888  -3.458  1.00  0.72           N  
ATOM    195  CA  ALA A  15      -0.086  21.114  -3.028  1.00  0.72           C  
ATOM    196  C   ALA A  15       0.237  22.373  -3.883  1.00  0.72           C  
ATOM    197  O   ALA A  15      -0.717  22.995  -4.358  1.00  0.72           O  
ATOM    198  CB  ALA A  15       0.227  21.361  -1.555  1.00  0.72           C  
ATOM    199  H   ALA A  15       0.953  19.247  -2.752  1.00  0.72           H  
ATOM    200  HA  ALA A  15      -1.159  20.938  -3.115  1.00  0.72           H  
ATOM    201 1HB  ALA A  15      -0.327  22.229  -1.206  1.00  0.72           H  
ATOM    202 2HB  ALA A  15      -0.080  20.483  -0.985  1.00  0.72           H  
ATOM    203 3HB  ALA A  15       1.275  21.521  -1.386  1.00  0.72           H  
ATOM    204  N   PRO A  16       1.508  22.780  -4.162  1.00  0.73           N  
ATOM    205  CA  PRO A  16       1.836  23.948  -4.973  1.00  0.73           C  
ATOM    206  C   PRO A  16       1.434  23.813  -6.434  1.00  0.73           C  
ATOM    207  O   PRO A  16       1.388  24.810  -7.159  1.00  0.73           O  
ATOM    208  CB  PRO A  16       3.351  24.055  -4.836  1.00  0.73           C  
ATOM    209  CG  PRO A  16       3.806  22.667  -4.483  1.00  0.73           C  
ATOM    210  CD  PRO A  16       2.719  22.121  -3.607  1.00  0.73           C  
ATOM    211  HA  PRO A  16       1.352  24.830  -4.527  1.00  0.73           H  
ATOM    212 1HB  PRO A  16       3.777  24.408  -5.786  1.00  0.73           H  
ATOM    213 2HB  PRO A  16       3.606  24.799  -4.071  1.00  0.73           H  
ATOM    214 1HG  PRO A  16       3.937  22.063  -5.396  1.00  0.73           H  
ATOM    215 2HG  PRO A  16       4.784  22.690  -3.978  1.00  0.73           H  
ATOM    216 1HD  PRO A  16       2.731  21.077  -3.710  1.00  0.73           H  
ATOM    217 2HD  PRO A  16       2.903  22.430  -2.580  1.00  0.73           H  
ATOM    218  N   VAL A  17       1.177  22.588  -6.880  1.00  0.74           N  
ATOM    219  CA  VAL A  17       0.801  22.371  -8.254  1.00  0.74           C  
ATOM    220  C   VAL A  17      -0.696  22.582  -8.336  1.00  0.74           C  
ATOM    221  O   VAL A  17      -1.198  23.332  -9.176  1.00  0.74           O  
ATOM    222  CB  VAL A  17       1.147  20.940  -8.715  1.00  0.74           C  
ATOM    223  CG1 VAL A  17       0.677  20.749 -10.116  1.00  0.74           C  
ATOM    224  CG2 VAL A  17       2.625  20.698  -8.599  1.00  0.74           C  
ATOM    225  H   VAL A  17       1.190  21.784  -6.260  1.00  0.74           H  
ATOM    226  HA  VAL A  17       1.301  23.093  -8.883  1.00  0.74           H  
ATOM    227  HB  VAL A  17       0.619  20.223  -8.091  1.00  0.74           H  
ATOM    228 1HG1 VAL A  17       0.903  19.754 -10.448  1.00  0.74           H  
ATOM    229 2HG1 VAL A  17      -0.398  20.914 -10.154  1.00  0.74           H  
ATOM    230 3HG1 VAL A  17       1.187  21.463 -10.753  1.00  0.74           H  
ATOM    231 1HG2 VAL A  17       2.835  19.695  -8.916  1.00  0.74           H  
ATOM    232 2HG2 VAL A  17       3.160  21.388  -9.222  1.00  0.74           H  
ATOM    233 3HG2 VAL A  17       2.935  20.825  -7.557  1.00  0.74           H  
ATOM    234  N   PHE A  18      -1.402  21.946  -7.408  1.00  0.76           N  
ATOM    235  CA  PHE A  18      -2.854  22.003  -7.325  1.00  0.76           C  
ATOM    236  C   PHE A  18      -3.310  23.446  -7.059  1.00  0.76           C  
ATOM    237  O   PHE A  18      -4.339  23.901  -7.569  1.00  0.76           O  
ATOM    238  CB  PHE A  18      -3.343  21.055  -6.239  1.00  0.76           C  
ATOM    239  CG  PHE A  18      -4.799  20.778  -6.295  1.00  0.76           C  
ATOM    240  CD1 PHE A  18      -5.296  19.946  -7.292  1.00  0.76           C  
ATOM    241  CD2 PHE A  18      -5.677  21.307  -5.373  1.00  0.76           C  
ATOM    242  CE1 PHE A  18      -6.631  19.655  -7.364  1.00  0.76           C  
ATOM    243  CE2 PHE A  18      -7.025  21.016  -5.443  1.00  0.76           C  
ATOM    244  CZ  PHE A  18      -7.503  20.187  -6.445  1.00  0.76           C  
ATOM    245  H   PHE A  18      -0.898  21.372  -6.735  1.00  0.76           H  
ATOM    246  HA  PHE A  18      -3.267  21.677  -8.278  1.00  0.76           H  
ATOM    247 1HB  PHE A  18      -2.807  20.123  -6.319  1.00  0.76           H  
ATOM    248 2HB  PHE A  18      -3.108  21.477  -5.260  1.00  0.76           H  
ATOM    249  HD1 PHE A  18      -4.608  19.521  -8.022  1.00  0.76           H  
ATOM    250  HD2 PHE A  18      -5.292  21.958  -4.585  1.00  0.76           H  
ATOM    251  HE1 PHE A  18      -6.992  19.002  -8.150  1.00  0.76           H  
ATOM    252  HE2 PHE A  18      -7.713  21.437  -4.710  1.00  0.76           H  
ATOM    253  HZ  PHE A  18      -8.564  19.953  -6.499  1.00  0.76           H  
ATOM    254  N   ALA A  19      -2.475  24.210  -6.350  1.00  0.78           N  
ATOM    255  CA  ALA A  19      -2.743  25.607  -6.029  1.00  0.78           C  
ATOM    256  C   ALA A  19      -3.009  26.441  -7.284  1.00  0.78           C  
ATOM    257  O   ALA A  19      -3.719  27.445  -7.225  1.00  0.78           O  
ATOM    258  CB  ALA A  19      -1.557  26.202  -5.285  1.00  0.78           C  
ATOM    259  H   ALA A  19      -1.647  23.778  -5.937  1.00  0.78           H  
ATOM    260  HA  ALA A  19      -3.630  25.645  -5.397  1.00  0.78           H  
ATOM    261 1HB  ALA A  19      -1.771  27.238  -5.027  1.00  0.78           H  
ATOM    262 2HB  ALA A  19      -1.373  25.628  -4.378  1.00  0.78           H  
ATOM    263 3HB  ALA A  19      -0.675  26.162  -5.923  1.00  0.78           H  
ATOM    264  N   ASN A  20      -2.399  26.051  -8.404  1.00  0.79           N  
ATOM    265  CA  ASN A  20      -2.537  26.739  -9.673  1.00  0.79           C  
ATOM    266  C   ASN A  20      -2.946  25.697 -10.713  1.00  0.79           C  
ATOM    267  O   ASN A  20      -2.527  25.742 -11.877  1.00  0.79           O  
ATOM    268  CB  ASN A  20      -1.248  27.447 -10.037  1.00  0.79           C  
ATOM    269  CG  ASN A  20      -0.914  28.578  -9.098  1.00  0.79           C  
ATOM    270  OD1 ASN A  20      -1.475  29.675  -9.200  1.00  0.79           O  
ATOM    271  ND2 ASN A  20      -0.008  28.333  -8.182  1.00  0.79           N  
ATOM    272  H   ASN A  20      -1.849  25.193  -8.403  1.00  0.79           H  
ATOM    273  HA  ASN A  20      -3.341  27.471  -9.602  1.00  0.79           H  
ATOM    274 1HB  ASN A  20      -0.438  26.742  -9.993  1.00  0.79           H  
ATOM    275 2HB  ASN A  20      -1.307  27.823 -11.057  1.00  0.79           H  
ATOM    276 1HD2 ASN A  20       0.252  29.047  -7.532  1.00  0.79           H  
ATOM    277 2HD2 ASN A  20       0.425  27.428  -8.131  1.00  0.79           H  
ATOM    278  N   LYS A  21      -3.815  24.774 -10.282  1.00  0.80           N  
ATOM    279  CA  LYS A  21      -4.264  23.623 -11.061  1.00  0.80           C  
ATOM    280  C   LYS A  21      -4.558  23.863 -12.522  1.00  0.80           C  
ATOM    281  O   LYS A  21      -4.107  23.096 -13.361  1.00  0.80           O  
ATOM    282  CB  LYS A  21      -5.553  23.045 -10.462  1.00  0.80           C  
ATOM    283  CG  LYS A  21      -6.088  21.811 -11.179  1.00  0.80           C  
ATOM    284  CD  LYS A  21      -7.321  21.251 -10.476  1.00  0.80           C  
ATOM    285  CE  LYS A  21      -8.596  21.993 -10.844  1.00  0.80           C  
ATOM    286  NZ  LYS A  21      -9.785  21.460 -10.080  1.00  0.80           N  
ATOM    287  H   LYS A  21      -4.124  24.810  -9.309  1.00  0.80           H  
ATOM    288  HA  LYS A  21      -3.479  22.867 -10.998  1.00  0.80           H  
ATOM    289 1HB  LYS A  21      -5.382  22.754  -9.436  1.00  0.80           H  
ATOM    290 2HB  LYS A  21      -6.334  23.804 -10.464  1.00  0.80           H  
ATOM    291 1HG  LYS A  21      -6.350  22.069 -12.210  1.00  0.80           H  
ATOM    292 2HG  LYS A  21      -5.322  21.064 -11.196  1.00  0.80           H  
ATOM    293 1HD  LYS A  21      -7.438  20.186 -10.705  1.00  0.80           H  
ATOM    294 2HD  LYS A  21      -7.182  21.368  -9.415  1.00  0.80           H  
ATOM    295 1HE  LYS A  21      -8.480  23.057 -10.636  1.00  0.80           H  
ATOM    296 2HE  LYS A  21      -8.775  21.861 -11.913  1.00  0.80           H  
ATOM    297 1HZ  LYS A  21     -10.614  21.959 -10.360  1.00  0.80           H  
ATOM    298 2HZ  LYS A  21      -9.910  20.452 -10.265  1.00  0.80           H  
ATOM    299 3HZ  LYS A  21      -9.631  21.590  -9.095  1.00  0.80           H  
ATOM    300  N   ASN A  22      -5.324  24.887 -12.862  1.00  0.80           N  
ATOM    301  CA  ASN A  22      -5.703  25.032 -14.266  1.00  0.80           C  
ATOM    302  C   ASN A  22      -4.499  25.309 -15.171  1.00  0.80           C  
ATOM    303  O   ASN A  22      -4.351  24.711 -16.244  1.00  0.80           O  
ATOM    304  CB  ASN A  22      -6.711  26.148 -14.404  1.00  0.80           C  
ATOM    305  CG  ASN A  22      -8.054  25.791 -13.819  1.00  0.80           C  
ATOM    306  OD1 ASN A  22      -8.379  24.618 -13.606  1.00  0.80           O  
ATOM    307  ND2 ASN A  22      -8.844  26.798 -13.549  1.00  0.80           N  
ATOM    308  H   ASN A  22      -5.656  25.531 -12.159  1.00  0.80           H  
ATOM    309  HA  ASN A  22      -6.155  24.096 -14.600  1.00  0.80           H  
ATOM    310 1HB  ASN A  22      -6.335  27.042 -13.906  1.00  0.80           H  
ATOM    311 2HB  ASN A  22      -6.838  26.390 -15.459  1.00  0.80           H  
ATOM    312 1HD2 ASN A  22      -9.750  26.631 -13.159  1.00  0.80           H  
ATOM    313 2HD2 ASN A  22      -8.543  27.733 -13.735  1.00  0.80           H  
ATOM    314  N   ALA A  23      -3.626  26.220 -14.736  1.00  0.78           N  
ATOM    315  CA  ALA A  23      -2.448  26.554 -15.524  1.00  0.78           C  
ATOM    316  C   ALA A  23      -1.495  25.383 -15.582  1.00  0.78           C  
ATOM    317  O   ALA A  23      -0.947  25.058 -16.638  1.00  0.78           O  
ATOM    318  CB  ALA A  23      -1.738  27.752 -14.932  1.00  0.78           C  
ATOM    319  H   ALA A  23      -3.774  26.664 -13.841  1.00  0.78           H  
ATOM    320  HA  ALA A  23      -2.770  26.784 -16.539  1.00  0.78           H  
ATOM    321 1HB  ALA A  23      -0.869  27.994 -15.542  1.00  0.78           H  
ATOM    322 2HB  ALA A  23      -2.417  28.602 -14.906  1.00  0.78           H  
ATOM    323 3HB  ALA A  23      -1.415  27.512 -13.917  1.00  0.78           H  
ATOM    324  N   ASN A  24      -1.322  24.722 -14.438  1.00  0.76           N  
ATOM    325  CA  ASN A  24      -0.392  23.617 -14.357  1.00  0.76           C  
ATOM    326  C   ASN A  24      -0.916  22.415 -15.119  1.00  0.76           C  
ATOM    327  O   ASN A  24      -0.160  21.707 -15.781  1.00  0.76           O  
ATOM    328  CB  ASN A  24      -0.113  23.317 -12.904  1.00  0.76           C  
ATOM    329  CG  ASN A  24       0.756  24.360 -12.310  1.00  0.76           C  
ATOM    330  OD1 ASN A  24       1.558  24.984 -13.011  1.00  0.76           O  
ATOM    331  ND2 ASN A  24       0.609  24.597 -11.058  1.00  0.76           N  
ATOM    332  H   ASN A  24      -1.824  25.019 -13.597  1.00  0.76           H  
ATOM    333  HA  ASN A  24       0.542  23.921 -14.832  1.00  0.76           H  
ATOM    334 1HB  ASN A  24      -1.055  23.277 -12.347  1.00  0.76           H  
ATOM    335 2HB  ASN A  24       0.367  22.367 -12.805  1.00  0.76           H  
ATOM    336 1HD2 ASN A  24       1.139  25.321 -10.617  1.00  0.76           H  
ATOM    337 2HD2 ASN A  24      -0.078  24.088 -10.511  1.00  0.76           H  
ATOM    338  N   GLY A  25      -2.228  22.249 -15.108  1.00  0.74           N  
ATOM    339  CA  GLY A  25      -2.885  21.181 -15.820  1.00  0.74           C  
ATOM    340  C   GLY A  25      -2.547  21.308 -17.287  1.00  0.74           C  
ATOM    341  O   GLY A  25      -2.077  20.353 -17.918  1.00  0.74           O  
ATOM    342  H   GLY A  25      -2.809  22.862 -14.553  1.00  0.74           H  
ATOM    343 1HA  GLY A  25      -2.566  20.215 -15.448  1.00  0.74           H  
ATOM    344 2HA  GLY A  25      -3.964  21.262 -15.668  1.00  0.74           H  
ATOM    345  N   LEU A  26      -2.805  22.496 -17.838  1.00  0.73           N  
ATOM    346  CA  LEU A  26      -2.518  22.732 -19.234  1.00  0.73           C  
ATOM    347  C   LEU A  26      -1.051  22.492 -19.528  1.00  0.73           C  
ATOM    348  O   LEU A  26      -0.732  21.706 -20.424  1.00  0.73           O  
ATOM    349  CB  LEU A  26      -2.919  24.159 -19.630  1.00  0.73           C  
ATOM    350  CG  LEU A  26      -2.729  24.493 -21.137  1.00  0.73           C  
ATOM    351  CD1 LEU A  26      -3.737  25.530 -21.577  1.00  0.73           C  
ATOM    352  CD2 LEU A  26      -1.337  25.025 -21.375  1.00  0.73           C  
ATOM    353  H   LEU A  26      -3.214  23.240 -17.271  1.00  0.73           H  
ATOM    354  HA  LEU A  26      -3.107  22.039 -19.830  1.00  0.73           H  
ATOM    355 1HB  LEU A  26      -3.968  24.309 -19.375  1.00  0.73           H  
ATOM    356 2HB  LEU A  26      -2.317  24.865 -19.048  1.00  0.73           H  
ATOM    357  HG  LEU A  26      -2.861  23.611 -21.708  1.00  0.73           H  
ATOM    358 1HD1 LEU A  26      -3.596  25.750 -22.641  1.00  0.73           H  
ATOM    359 2HD1 LEU A  26      -4.731  25.142 -21.424  1.00  0.73           H  
ATOM    360 3HD1 LEU A  26      -3.603  26.440 -20.995  1.00  0.73           H  
ATOM    361 1HD2 LEU A  26      -1.225  25.251 -22.417  1.00  0.73           H  
ATOM    362 2HD2 LEU A  26      -1.178  25.932 -20.787  1.00  0.73           H  
ATOM    363 3HD2 LEU A  26      -0.599  24.290 -21.089  1.00  0.73           H  
ATOM    364  N   ASP A  27      -0.144  23.098 -18.756  1.00  0.72           N  
ATOM    365  CA  ASP A  27       1.272  22.924 -19.056  1.00  0.72           C  
ATOM    366  C   ASP A  27       1.695  21.460 -19.020  1.00  0.72           C  
ATOM    367  O   ASP A  27       2.516  21.035 -19.841  1.00  0.72           O  
ATOM    368  CB  ASP A  27       2.145  23.753 -18.113  1.00  0.72           C  
ATOM    369  CG  ASP A  27       2.124  25.266 -18.424  1.00  0.72           C  
ATOM    370  OD1 ASP A  27       1.654  25.643 -19.474  1.00  0.72           O  
ATOM    371  OD2 ASP A  27       2.622  26.020 -17.621  1.00  0.72           O  
ATOM    372  H   ASP A  27      -0.437  23.709 -17.989  1.00  0.72           H  
ATOM    373  HA  ASP A  27       1.446  23.293 -20.065  1.00  0.72           H  
ATOM    374 1HB  ASP A  27       1.791  23.605 -17.088  1.00  0.72           H  
ATOM    375 2HB  ASP A  27       3.170  23.396 -18.161  1.00  0.72           H  
ATOM    376  N   PHE A  28       1.124  20.670 -18.112  1.00  0.72           N  
ATOM    377  CA  PHE A  28       1.486  19.269 -18.052  1.00  0.72           C  
ATOM    378  C   PHE A  28       0.995  18.517 -19.271  1.00  0.72           C  
ATOM    379  O   PHE A  28       1.755  17.748 -19.863  1.00  0.72           O  
ATOM    380  CB  PHE A  28       0.975  18.599 -16.795  1.00  0.72           C  
ATOM    381  CG  PHE A  28       1.423  17.175 -16.702  1.00  0.72           C  
ATOM    382  CD1 PHE A  28       2.767  16.913 -16.655  1.00  0.72           C  
ATOM    383  CD2 PHE A  28       0.543  16.116 -16.610  1.00  0.72           C  
ATOM    384  CE1 PHE A  28       3.253  15.645 -16.542  1.00  0.72           C  
ATOM    385  CE2 PHE A  28       1.026  14.825 -16.476  1.00  0.72           C  
ATOM    386  CZ  PHE A  28       2.396  14.595 -16.447  1.00  0.72           C  
ATOM    387  H   PHE A  28       0.462  21.048 -17.435  1.00  0.72           H  
ATOM    388  HA  PHE A  28       2.575  19.205 -18.033  1.00  0.72           H  
ATOM    389 1HB  PHE A  28       1.328  19.130 -15.935  1.00  0.72           H  
ATOM    390 2HB  PHE A  28      -0.116  18.631 -16.781  1.00  0.72           H  
ATOM    391  HD1 PHE A  28       3.450  17.744 -16.730  1.00  0.72           H  
ATOM    392  HD2 PHE A  28      -0.529  16.304 -16.640  1.00  0.72           H  
ATOM    393  HE1 PHE A  28       4.330  15.480 -16.522  1.00  0.72           H  
ATOM    394  HE2 PHE A  28       0.329  13.993 -16.399  1.00  0.72           H  
ATOM    395  HZ  PHE A  28       2.795  13.585 -16.351  1.00  0.72           H  
ATOM    396  N   LEU A  29      -0.264  18.721 -19.674  1.00  0.73           N  
ATOM    397  CA  LEU A  29      -0.712  17.962 -20.829  1.00  0.73           C  
ATOM    398  C   LEU A  29       0.064  18.376 -22.061  1.00  0.73           C  
ATOM    399  O   LEU A  29       0.385  17.538 -22.904  1.00  0.73           O  
ATOM    400  CB  LEU A  29      -2.198  18.104 -21.115  1.00  0.73           C  
ATOM    401  CG  LEU A  29      -3.126  17.501 -20.100  1.00  0.73           C  
ATOM    402  CD1 LEU A  29      -4.550  17.669 -20.582  1.00  0.73           C  
ATOM    403  CD2 LEU A  29      -2.762  16.078 -19.871  1.00  0.73           C  
ATOM    404  H   LEU A  29      -0.880  19.374 -19.180  1.00  0.73           H  
ATOM    405  HA  LEU A  29      -0.510  16.911 -20.642  1.00  0.73           H  
ATOM    406 1HB  LEU A  29      -2.425  19.173 -21.172  1.00  0.73           H  
ATOM    407 2HB  LEU A  29      -2.410  17.649 -22.077  1.00  0.73           H  
ATOM    408  HG  LEU A  29      -3.031  18.049 -19.156  1.00  0.73           H  
ATOM    409 1HD1 LEU A  29      -5.214  17.263 -19.851  1.00  0.73           H  
ATOM    410 2HD1 LEU A  29      -4.765  18.709 -20.734  1.00  0.73           H  
ATOM    411 3HD1 LEU A  29      -4.678  17.138 -21.524  1.00  0.73           H  
ATOM    412 1HD2 LEU A  29      -3.413  15.661 -19.133  1.00  0.73           H  
ATOM    413 2HD2 LEU A  29      -2.851  15.519 -20.802  1.00  0.73           H  
ATOM    414 3HD2 LEU A  29      -1.740  16.038 -19.509  1.00  0.73           H  
ATOM    415  N   VAL A  30       0.417  19.655 -22.145  1.00  0.73           N  
ATOM    416  CA  VAL A  30       1.203  20.126 -23.261  1.00  0.73           C  
ATOM    417  C   VAL A  30       2.544  19.428 -23.276  1.00  0.73           C  
ATOM    418  O   VAL A  30       2.954  18.923 -24.316  1.00  0.73           O  
ATOM    419  CB  VAL A  30       1.388  21.638 -23.171  1.00  0.73           C  
ATOM    420  CG1 VAL A  30       2.392  22.106 -24.171  1.00  0.73           C  
ATOM    421  CG2 VAL A  30       0.090  22.286 -23.445  1.00  0.73           C  
ATOM    422  H   VAL A  30       0.120  20.317 -21.426  1.00  0.73           H  
ATOM    423  HA  VAL A  30       0.673  19.893 -24.184  1.00  0.73           H  
ATOM    424  HB  VAL A  30       1.738  21.902 -22.177  1.00  0.73           H  
ATOM    425 1HG1 VAL A  30       2.510  23.183 -24.101  1.00  0.73           H  
ATOM    426 2HG1 VAL A  30       3.353  21.628 -23.981  1.00  0.73           H  
ATOM    427 3HG1 VAL A  30       2.058  21.846 -25.149  1.00  0.73           H  
ATOM    428 1HG2 VAL A  30       0.242  23.345 -23.358  1.00  0.73           H  
ATOM    429 2HG2 VAL A  30      -0.238  22.024 -24.449  1.00  0.73           H  
ATOM    430 3HG2 VAL A  30      -0.650  21.966 -22.741  1.00  0.73           H  
ATOM    431  N   ALA A  31       3.201  19.335 -22.117  1.00  0.74           N  
ATOM    432  CA  ALA A  31       4.479  18.648 -22.039  1.00  0.74           C  
ATOM    433  C   ALA A  31       4.343  17.191 -22.476  1.00  0.74           C  
ATOM    434  O   ALA A  31       5.218  16.647 -23.160  1.00  0.74           O  
ATOM    435  CB  ALA A  31       5.008  18.710 -20.617  1.00  0.74           C  
ATOM    436  H   ALA A  31       2.822  19.778 -21.279  1.00  0.74           H  
ATOM    437  HA  ALA A  31       5.176  19.146 -22.713  1.00  0.74           H  
ATOM    438 1HB  ALA A  31       5.973  18.214 -20.563  1.00  0.74           H  
ATOM    439 2HB  ALA A  31       5.113  19.753 -20.316  1.00  0.74           H  
ATOM    440 3HB  ALA A  31       4.304  18.212 -19.950  1.00  0.74           H  
ATOM    441  N   LEU A  32       3.232  16.544 -22.110  1.00  0.75           N  
ATOM    442  CA  LEU A  32       3.053  15.164 -22.522  1.00  0.75           C  
ATOM    443  C   LEU A  32       2.891  15.069 -24.035  1.00  0.75           C  
ATOM    444  O   LEU A  32       3.460  14.179 -24.666  1.00  0.75           O  
ATOM    445  CB  LEU A  32       1.811  14.537 -21.869  1.00  0.75           C  
ATOM    446  CG  LEU A  32       1.854  14.310 -20.366  1.00  0.75           C  
ATOM    447  CD1 LEU A  32       0.512  13.796 -19.936  1.00  0.75           C  
ATOM    448  CD2 LEU A  32       2.949  13.352 -20.023  1.00  0.75           C  
ATOM    449  H   LEU A  32       2.537  17.009 -21.525  1.00  0.75           H  
ATOM    450  HA  LEU A  32       3.935  14.597 -22.228  1.00  0.75           H  
ATOM    451 1HB  LEU A  32       0.958  15.182 -22.075  1.00  0.75           H  
ATOM    452 2HB  LEU A  32       1.626  13.575 -22.345  1.00  0.75           H  
ATOM    453  HG  LEU A  32       2.036  15.258 -19.856  1.00  0.75           H  
ATOM    454 1HD1 LEU A  32       0.500  13.633 -18.877  1.00  0.75           H  
ATOM    455 2HD1 LEU A  32      -0.238  14.515 -20.202  1.00  0.75           H  
ATOM    456 3HD1 LEU A  32       0.312  12.860 -20.448  1.00  0.75           H  
ATOM    457 1HD2 LEU A  32       2.967  13.210 -18.952  1.00  0.75           H  
ATOM    458 2HD2 LEU A  32       2.782  12.395 -20.519  1.00  0.75           H  
ATOM    459 3HD2 LEU A  32       3.880  13.779 -20.352  1.00  0.75           H  
ATOM    460  N   PHE A  33       2.146  16.008 -24.626  1.00  0.77           N  
ATOM    461  CA  PHE A  33       1.907  15.991 -26.067  1.00  0.77           C  
ATOM    462  C   PHE A  33       3.171  16.335 -26.842  1.00  0.77           C  
ATOM    463  O   PHE A  33       3.422  15.786 -27.908  1.00  0.77           O  
ATOM    464  CB  PHE A  33       0.792  16.967 -26.452  1.00  0.77           C  
ATOM    465  CG  PHE A  33      -0.569  16.553 -25.926  1.00  0.77           C  
ATOM    466  CD1 PHE A  33      -0.874  15.215 -25.752  1.00  0.77           C  
ATOM    467  CD2 PHE A  33      -1.538  17.494 -25.606  1.00  0.77           C  
ATOM    468  CE1 PHE A  33      -2.100  14.819 -25.258  1.00  0.77           C  
ATOM    469  CE2 PHE A  33      -2.768  17.088 -25.119  1.00  0.77           C  
ATOM    470  CZ  PHE A  33      -3.043  15.753 -24.943  1.00  0.77           C  
ATOM    471  H   PHE A  33       1.697  16.723 -24.053  1.00  0.77           H  
ATOM    472  HA  PHE A  33       1.598  14.984 -26.351  1.00  0.77           H  
ATOM    473 1HB  PHE A  33       1.030  17.959 -26.055  1.00  0.77           H  
ATOM    474 2HB  PHE A  33       0.736  17.047 -27.535  1.00  0.77           H  
ATOM    475  HD1 PHE A  33      -0.125  14.469 -26.000  1.00  0.77           H  
ATOM    476  HD2 PHE A  33      -1.320  18.556 -25.737  1.00  0.77           H  
ATOM    477  HE1 PHE A  33      -2.311  13.758 -25.122  1.00  0.77           H  
ATOM    478  HE2 PHE A  33      -3.511  17.815 -24.874  1.00  0.77           H  
ATOM    479  HZ  PHE A  33      -4.002  15.437 -24.555  1.00  0.77           H  
ATOM    480  N   GLU A  34       3.958  17.280 -26.343  1.00  0.80           N  
ATOM    481  CA  GLU A  34       5.179  17.647 -27.035  1.00  0.80           C  
ATOM    482  C   GLU A  34       6.194  16.497 -27.011  1.00  0.80           C  
ATOM    483  O   GLU A  34       6.864  16.231 -28.010  1.00  0.80           O  
ATOM    484  CB  GLU A  34       5.785  18.919 -26.426  1.00  0.80           C  
ATOM    485  CG  GLU A  34       4.972  20.214 -26.686  1.00  0.80           C  
ATOM    486  CD  GLU A  34       5.559  21.444 -26.006  1.00  0.80           C  
ATOM    487  OE1 GLU A  34       6.514  21.302 -25.279  1.00  0.80           O  
ATOM    488  OE2 GLU A  34       5.048  22.524 -26.217  1.00  0.80           O  
ATOM    489  H   GLU A  34       3.702  17.744 -25.474  1.00  0.80           H  
ATOM    490  HA  GLU A  34       4.930  17.853 -28.076  1.00  0.80           H  
ATOM    491 1HB  GLU A  34       5.861  18.790 -25.341  1.00  0.80           H  
ATOM    492 2HB  GLU A  34       6.791  19.065 -26.810  1.00  0.80           H  
ATOM    493 1HG  GLU A  34       4.941  20.395 -27.759  1.00  0.80           H  
ATOM    494 2HG  GLU A  34       3.950  20.069 -26.346  1.00  0.80           H  
ATOM    495  N   LYS A  35       6.295  15.800 -25.869  1.00  0.83           N  
ATOM    496  CA  LYS A  35       7.232  14.686 -25.736  1.00  0.83           C  
ATOM    497  C   LYS A  35       6.746  13.417 -26.445  1.00  0.83           C  
ATOM    498  O   LYS A  35       7.527  12.736 -27.115  1.00  0.83           O  
ATOM    499  CB  LYS A  35       7.492  14.380 -24.266  1.00  0.83           C  
ATOM    500  CG  LYS A  35       8.528  13.300 -24.025  1.00  0.83           C  
ATOM    501  CD  LYS A  35       9.916  13.747 -24.395  1.00  0.83           C  
ATOM    502  CE  LYS A  35      10.939  12.688 -24.014  1.00  0.83           C  
ATOM    503  NZ  LYS A  35      12.325  13.092 -24.386  1.00  0.83           N  
ATOM    504  H   LYS A  35       5.738  16.071 -25.058  1.00  0.83           H  
ATOM    505  HA  LYS A  35       8.175  14.980 -26.196  1.00  0.83           H  
ATOM    506 1HB  LYS A  35       7.826  15.286 -23.762  1.00  0.83           H  
ATOM    507 2HB  LYS A  35       6.557  14.074 -23.790  1.00  0.83           H  
ATOM    508 1HG  LYS A  35       8.521  13.004 -22.991  1.00  0.83           H  
ATOM    509 2HG  LYS A  35       8.278  12.436 -24.635  1.00  0.83           H  
ATOM    510 1HD  LYS A  35       9.969  13.924 -25.469  1.00  0.83           H  
ATOM    511 2HD  LYS A  35      10.153  14.673 -23.873  1.00  0.83           H  
ATOM    512 1HE  LYS A  35      10.892  12.523 -22.938  1.00  0.83           H  
ATOM    513 2HE  LYS A  35      10.691  11.755 -24.524  1.00  0.83           H  
ATOM    514 1HZ  LYS A  35      12.971  12.365 -24.117  1.00  0.83           H  
ATOM    515 2HZ  LYS A  35      12.376  13.236 -25.385  1.00  0.83           H  
ATOM    516 3HZ  LYS A  35      12.564  13.950 -23.909  1.00  0.83           H  
ATOM    517  N   PHE A  36       5.455  13.096 -26.293  1.00  0.88           N  
ATOM    518  CA  PHE A  36       4.879  11.891 -26.873  1.00  0.88           C  
ATOM    519  C   PHE A  36       3.572  12.181 -27.636  1.00  0.88           C  
ATOM    520  O   PHE A  36       2.511  11.746 -27.171  1.00  0.88           O  
ATOM    521  CB  PHE A  36       4.519  10.890 -25.775  1.00  0.88           C  
ATOM    522  CG  PHE A  36       5.623  10.508 -24.854  1.00  0.88           C  
ATOM    523  CD1 PHE A  36       5.719  11.114 -23.608  1.00  0.88           C  
ATOM    524  CD2 PHE A  36       6.563   9.565 -25.208  1.00  0.88           C  
ATOM    525  CE1 PHE A  36       6.725  10.761 -22.739  1.00  0.88           C  
ATOM    526  CE2 PHE A  36       7.576   9.223 -24.339  1.00  0.88           C  
ATOM    527  CZ  PHE A  36       7.654   9.822 -23.101  1.00  0.88           C  
ATOM    528  H   PHE A  36       4.843  13.690 -25.741  1.00  0.88           H  
ATOM    529  HA  PHE A  36       5.604  11.444 -27.551  1.00  0.88           H  
ATOM    530 1HB  PHE A  36       3.715  11.318 -25.168  1.00  0.88           H  
ATOM    531 2HB  PHE A  36       4.129   9.982 -26.230  1.00  0.88           H  
ATOM    532  HD1 PHE A  36       4.978  11.869 -23.320  1.00  0.88           H  
ATOM    533  HD2 PHE A  36       6.500   9.090 -26.187  1.00  0.88           H  
ATOM    534  HE1 PHE A  36       6.787  11.223 -21.775  1.00  0.88           H  
ATOM    535  HE2 PHE A  36       8.313   8.476 -24.628  1.00  0.88           H  
ATOM    536  HZ  PHE A  36       8.448   9.546 -22.411  1.00  0.88           H  
ATOM    537  N   PRO A  37       3.611  12.830 -28.823  1.00  0.94           N  
ATOM    538  CA  PRO A  37       2.473  13.314 -29.612  1.00  0.94           C  
ATOM    539  C   PRO A  37       1.369  12.293 -29.832  1.00  0.94           C  
ATOM    540  O   PRO A  37       0.193  12.641 -29.920  1.00  0.94           O  
ATOM    541  CB  PRO A  37       3.133  13.669 -30.948  1.00  0.94           C  
ATOM    542  CG  PRO A  37       4.540  14.045 -30.581  1.00  0.94           C  
ATOM    543  CD  PRO A  37       4.918  13.101 -29.473  1.00  0.94           C  
ATOM    544  HA  PRO A  37       2.059  14.214 -29.138  1.00  0.94           H  
ATOM    545 1HB  PRO A  37       3.075  12.806 -31.633  1.00  0.94           H  
ATOM    546 2HB  PRO A  37       2.590  14.494 -31.425  1.00  0.94           H  
ATOM    547 1HG  PRO A  37       5.207  13.975 -31.452  1.00  0.94           H  
ATOM    548 2HG  PRO A  37       4.572  15.096 -30.239  1.00  0.94           H  
ATOM    549 1HD  PRO A  37       5.375  12.184 -29.860  1.00  0.94           H  
ATOM    550 2HD  PRO A  37       5.582  13.654 -28.830  1.00  0.94           H  
ATOM    551  N   ASP A  38       1.731  11.017 -29.882  1.00  1.01           N  
ATOM    552  CA  ASP A  38       0.756   9.959 -30.098  1.00  1.01           C  
ATOM    553  C   ASP A  38      -0.296   9.919 -28.995  1.00  1.01           C  
ATOM    554  O   ASP A  38      -1.414   9.461 -29.208  1.00  1.01           O  
ATOM    555  CB  ASP A  38       1.446   8.604 -30.195  1.00  1.01           C  
ATOM    556  CG  ASP A  38       2.226   8.440 -31.491  1.00  1.01           C  
ATOM    557  OD1 ASP A  38       2.061   9.248 -32.376  1.00  1.01           O  
ATOM    558  OD2 ASP A  38       2.980   7.505 -31.585  1.00  1.01           O  
ATOM    559  H   ASP A  38       2.703  10.767 -29.788  1.00  1.01           H  
ATOM    560  HA  ASP A  38       0.249  10.155 -31.041  1.00  1.01           H  
ATOM    561 1HB  ASP A  38       2.131   8.488 -29.355  1.00  1.01           H  
ATOM    562 2HB  ASP A  38       0.702   7.813 -30.123  1.00  1.01           H  
ATOM    563  N   SER A  39       0.036  10.419 -27.806  1.00  1.07           N  
ATOM    564  CA  SER A  39      -0.919  10.425 -26.711  1.00  1.07           C  
ATOM    565  C   SER A  39      -2.119  11.340 -26.999  1.00  1.07           C  
ATOM    566  O   SER A  39      -3.184  11.197 -26.398  1.00  1.07           O  
ATOM    567  CB  SER A  39      -0.219  10.799 -25.424  1.00  1.07           C  
ATOM    568  OG  SER A  39       0.294  12.095 -25.483  1.00  1.07           O  
ATOM    569  H   SER A  39       0.959  10.825 -27.661  1.00  1.07           H  
ATOM    570  HA  SER A  39      -1.295   9.409 -26.597  1.00  1.07           H  
ATOM    571 1HB  SER A  39      -0.925  10.724 -24.597  1.00  1.07           H  
ATOM    572 2HB  SER A  39       0.591  10.097 -25.228  1.00  1.07           H  
ATOM    573  HG  SER A  39       1.118  12.029 -26.031  1.00  1.07           H  
ATOM    574  N   ALA A  40      -1.979  12.248 -27.968  1.00  1.12           N  
ATOM    575  CA  ALA A  40      -3.055  13.151 -28.325  1.00  1.12           C  
ATOM    576  C   ALA A  40      -4.085  12.413 -29.162  1.00  1.12           C  
ATOM    577  O   ALA A  40      -5.204  12.883 -29.349  1.00  1.12           O  
ATOM    578  CB  ALA A  40      -2.522  14.345 -29.095  1.00  1.12           C  
ATOM    579  H   ALA A  40      -1.102  12.319 -28.484  1.00  1.12           H  
ATOM    580  HA  ALA A  40      -3.534  13.498 -27.412  1.00  1.12           H  
ATOM    581 1HB  ALA A  40      -3.343  15.015 -29.344  1.00  1.12           H  
ATOM    582 2HB  ALA A  40      -1.792  14.878 -28.493  1.00  1.12           H  
ATOM    583 3HB  ALA A  40      -2.046  13.994 -30.012  1.00  1.12           H  
ATOM    584  N   ASN A  41      -3.756  11.197 -29.600  1.00  1.15           N  
ATOM    585  CA  ASN A  41      -4.649  10.439 -30.449  1.00  1.15           C  
ATOM    586  C   ASN A  41      -5.677   9.694 -29.615  1.00  1.15           C  
ATOM    587  O   ASN A  41      -6.533   8.987 -30.152  1.00  1.15           O  
ATOM    588  CB  ASN A  41      -3.870   9.486 -31.333  1.00  1.15           C  
ATOM    589  CG  ASN A  41      -3.075  10.209 -32.388  1.00  1.15           C  
ATOM    590  OD1 ASN A  41      -3.449  11.303 -32.836  1.00  1.15           O  
ATOM    591  ND2 ASN A  41      -1.984   9.619 -32.795  1.00  1.15           N  
ATOM    592  H   ASN A  41      -2.850  10.786 -29.380  1.00  1.15           H  
ATOM    593  HA  ASN A  41      -5.191  11.135 -31.088  1.00  1.15           H  
ATOM    594 1HB  ASN A  41      -3.207   8.877 -30.730  1.00  1.15           H  
ATOM    595 2HB  ASN A  41      -4.565   8.810 -31.826  1.00  1.15           H  
ATOM    596 1HD2 ASN A  41      -1.408  10.050 -33.492  1.00  1.15           H  
ATOM    597 2HD2 ASN A  41      -1.713   8.739 -32.402  1.00  1.15           H  
ATOM    598  N   PHE A  42      -5.625   9.882 -28.295  1.00  1.16           N  
ATOM    599  CA  PHE A  42      -6.612   9.280 -27.425  1.00  1.16           C  
ATOM    600  C   PHE A  42      -7.767  10.251 -27.198  1.00  1.16           C  
ATOM    601  O   PHE A  42      -8.724   9.940 -26.488  1.00  1.16           O  
ATOM    602  CB  PHE A  42      -6.004   8.904 -26.089  1.00  1.16           C  
ATOM    603  CG  PHE A  42      -5.003   7.804 -26.164  1.00  1.16           C  
ATOM    604  CD1 PHE A  42      -3.707   7.993 -25.725  1.00  1.16           C  
ATOM    605  CD2 PHE A  42      -5.360   6.562 -26.666  1.00  1.16           C  
ATOM    606  CE1 PHE A  42      -2.786   6.965 -25.779  1.00  1.16           C  
ATOM    607  CE2 PHE A  42      -4.442   5.544 -26.721  1.00  1.16           C  
ATOM    608  CZ  PHE A  42      -3.156   5.744 -26.275  1.00  1.16           C  
ATOM    609  H   PHE A  42      -4.883  10.443 -27.870  1.00  1.16           H  
ATOM    610  HA  PHE A  42      -7.002   8.378 -27.900  1.00  1.16           H  
ATOM    611 1HB  PHE A  42      -5.515   9.783 -25.660  1.00  1.16           H  
ATOM    612 2HB  PHE A  42      -6.796   8.605 -25.407  1.00  1.16           H  
ATOM    613  HD1 PHE A  42      -3.420   8.965 -25.321  1.00  1.16           H  
ATOM    614  HD2 PHE A  42      -6.386   6.395 -27.011  1.00  1.16           H  
ATOM    615  HE1 PHE A  42      -1.769   7.122 -25.427  1.00  1.16           H  
ATOM    616  HE2 PHE A  42      -4.735   4.572 -27.116  1.00  1.16           H  
ATOM    617  HZ  PHE A  42      -2.436   4.927 -26.317  1.00  1.16           H  
ATOM    618  N   PHE A  43      -7.688  11.433 -27.814  1.00  1.15           N  
ATOM    619  CA  PHE A  43      -8.731  12.425 -27.665  1.00  1.15           C  
ATOM    620  C   PHE A  43      -9.216  12.821 -29.048  1.00  1.15           C  
ATOM    621  O   PHE A  43      -8.486  13.453 -29.809  1.00  1.15           O  
ATOM    622  CB  PHE A  43      -8.169  13.646 -26.980  1.00  1.15           C  
ATOM    623  CG  PHE A  43      -7.548  13.380 -25.657  1.00  1.15           C  
ATOM    624  CD1 PHE A  43      -6.216  12.979 -25.606  1.00  1.15           C  
ATOM    625  CD2 PHE A  43      -8.245  13.527 -24.481  1.00  1.15           C  
ATOM    626  CE1 PHE A  43      -5.598  12.736 -24.410  1.00  1.15           C  
ATOM    627  CE2 PHE A  43      -7.630  13.277 -23.276  1.00  1.15           C  
ATOM    628  CZ  PHE A  43      -6.303  12.885 -23.237  1.00  1.15           C  
ATOM    629  H   PHE A  43      -6.877  11.671 -28.388  1.00  1.15           H  
ATOM    630  HA  PHE A  43      -9.560  12.009 -27.093  1.00  1.15           H  
ATOM    631 1HB  PHE A  43      -7.411  14.051 -27.629  1.00  1.15           H  
ATOM    632 2HB  PHE A  43      -8.942  14.402 -26.857  1.00  1.15           H  
ATOM    633  HD1 PHE A  43      -5.666  12.863 -26.537  1.00  1.15           H  
ATOM    634  HD2 PHE A  43      -9.290  13.842 -24.509  1.00  1.15           H  
ATOM    635  HE1 PHE A  43      -4.550  12.421 -24.395  1.00  1.15           H  
ATOM    636  HE2 PHE A  43      -8.190  13.389 -22.350  1.00  1.15           H  
ATOM    637  HZ  PHE A  43      -5.817  12.689 -22.282  1.00  1.15           H  
ATOM    638  N   ALA A  44     -10.458  12.500 -29.383  1.00  1.11           N  
ATOM    639  CA  ALA A  44     -10.936  12.785 -30.737  1.00  1.11           C  
ATOM    640  C   ALA A  44     -10.828  14.268 -31.071  1.00  1.11           C  
ATOM    641  O   ALA A  44     -10.467  14.645 -32.184  1.00  1.11           O  
ATOM    642  CB  ALA A  44     -12.375  12.334 -30.893  1.00  1.11           C  
ATOM    643  H   ALA A  44     -11.047  12.007 -28.724  1.00  1.11           H  
ATOM    644  HA  ALA A  44     -10.312  12.235 -31.438  1.00  1.11           H  
ATOM    645 1HB  ALA A  44     -12.707  12.528 -31.914  1.00  1.11           H  
ATOM    646 2HB  ALA A  44     -12.449  11.268 -30.685  1.00  1.11           H  
ATOM    647 3HB  ALA A  44     -13.006  12.887 -30.197  1.00  1.11           H  
ATOM    648  N   ASP A  45     -11.027  15.102 -30.066  1.00  1.06           N  
ATOM    649  CA  ASP A  45     -11.036  16.540 -30.229  1.00  1.06           C  
ATOM    650  C   ASP A  45      -9.659  17.185 -30.365  1.00  1.06           C  
ATOM    651  O   ASP A  45      -9.570  18.408 -30.556  1.00  1.06           O  
ATOM    652  CB  ASP A  45     -11.798  17.159 -29.071  1.00  1.06           C  
ATOM    653  CG  ASP A  45     -13.298  16.885 -29.177  1.00  1.06           C  
ATOM    654  OD1 ASP A  45     -13.813  16.969 -30.259  1.00  1.06           O  
ATOM    655  OD2 ASP A  45     -13.940  16.649 -28.173  1.00  1.06           O  
ATOM    656  H   ASP A  45     -11.246  14.715 -29.163  1.00  1.06           H  
ATOM    657  HA  ASP A  45     -11.588  16.758 -31.143  1.00  1.06           H  
ATOM    658 1HB  ASP A  45     -11.424  16.751 -28.130  1.00  1.06           H  
ATOM    659 2HB  ASP A  45     -11.627  18.234 -29.053  1.00  1.06           H  
ATOM    660  N   PHE A  46      -8.581  16.394 -30.260  1.00  0.99           N  
ATOM    661  CA  PHE A  46      -7.245  16.943 -30.466  1.00  0.99           C  
ATOM    662  C   PHE A  46      -6.675  16.429 -31.799  1.00  0.99           C  
ATOM    663  O   PHE A  46      -5.586  16.842 -32.224  1.00  0.99           O  
ATOM    664  CB  PHE A  46      -6.270  16.564 -29.351  1.00  0.99           C  
ATOM    665  CG  PHE A  46      -6.660  17.004 -27.946  1.00  0.99           C  
ATOM    666  CD1 PHE A  46      -7.496  18.091 -27.707  1.00  0.99           C  
ATOM    667  CD2 PHE A  46      -6.159  16.323 -26.855  1.00  0.99           C  
ATOM    668  CE1 PHE A  46      -7.846  18.438 -26.405  1.00  0.99           C  
ATOM    669  CE2 PHE A  46      -6.509  16.672 -25.569  1.00  0.99           C  
ATOM    670  CZ  PHE A  46      -7.354  17.707 -25.347  1.00  0.99           C  
ATOM    671  H   PHE A  46      -8.676  15.394 -30.082  1.00  0.99           H  
ATOM    672  HA  PHE A  46      -7.305  18.025 -30.511  1.00  0.99           H  
ATOM    673 1HB  PHE A  46      -6.170  15.473 -29.341  1.00  0.99           H  
ATOM    674 2HB  PHE A  46      -5.306  16.959 -29.572  1.00  0.99           H  
ATOM    675  HD1 PHE A  46      -7.891  18.662 -28.550  1.00  0.99           H  
ATOM    676  HD2 PHE A  46      -5.487  15.478 -27.027  1.00  0.99           H  
ATOM    677  HE1 PHE A  46      -8.517  19.279 -26.223  1.00  0.99           H  
ATOM    678  HE2 PHE A  46      -6.125  16.107 -24.724  1.00  0.99           H  
ATOM    679  HZ  PHE A  46      -7.630  17.948 -24.338  1.00  0.99           H  
ATOM    680  N   LYS A  47      -7.367  15.476 -32.437  1.00  0.92           N  
ATOM    681  CA  LYS A  47      -6.805  14.880 -33.638  1.00  0.92           C  
ATOM    682  C   LYS A  47      -6.717  15.879 -34.772  1.00  0.92           C  
ATOM    683  O   LYS A  47      -7.659  16.618 -35.049  1.00  0.92           O  
ATOM    684  CB  LYS A  47      -7.602  13.644 -34.061  1.00  0.92           C  
ATOM    685  CG  LYS A  47      -7.446  12.465 -33.110  1.00  0.92           C  
ATOM    686  CD  LYS A  47      -8.236  11.251 -33.565  1.00  0.92           C  
ATOM    687  CE  LYS A  47      -8.039  10.097 -32.597  1.00  0.92           C  
ATOM    688  NZ  LYS A  47      -8.814   8.887 -32.985  1.00  0.92           N  
ATOM    689  H   LYS A  47      -8.288  15.172 -32.115  1.00  0.92           H  
ATOM    690  HA  LYS A  47      -5.791  14.552 -33.407  1.00  0.92           H  
ATOM    691 1HB  LYS A  47      -8.665  13.896 -34.105  1.00  0.92           H  
ATOM    692 2HB  LYS A  47      -7.293  13.329 -35.056  1.00  0.92           H  
ATOM    693 1HG  LYS A  47      -6.390  12.194 -33.047  1.00  0.92           H  
ATOM    694 2HG  LYS A  47      -7.781  12.756 -32.118  1.00  0.92           H  
ATOM    695 1HD  LYS A  47      -9.295  11.503 -33.617  1.00  0.92           H  
ATOM    696 2HD  LYS A  47      -7.900  10.945 -34.553  1.00  0.92           H  
ATOM    697 1HE  LYS A  47      -6.982   9.842 -32.573  1.00  0.92           H  
ATOM    698 2HE  LYS A  47      -8.349  10.414 -31.596  1.00  0.92           H  
ATOM    699 1HZ  LYS A  47      -8.638   8.153 -32.307  1.00  0.92           H  
ATOM    700 2HZ  LYS A  47      -9.799   9.106 -32.997  1.00  0.92           H  
ATOM    701 3HZ  LYS A  47      -8.524   8.578 -33.900  1.00  0.92           H  
ATOM    702  N   GLY A  48      -5.564  15.897 -35.434  1.00  0.87           N  
ATOM    703  CA  GLY A  48      -5.340  16.781 -36.570  1.00  0.87           C  
ATOM    704  C   GLY A  48      -4.971  18.208 -36.156  1.00  0.87           C  
ATOM    705  O   GLY A  48      -4.780  19.070 -37.016  1.00  0.87           O  
ATOM    706  H   GLY A  48      -4.823  15.276 -35.141  1.00  0.87           H  
ATOM    707 1HA  GLY A  48      -4.544  16.369 -37.190  1.00  0.87           H  
ATOM    708 2HA  GLY A  48      -6.238  16.805 -37.185  1.00  0.87           H  
ATOM    709  N   LYS A  49      -4.868  18.459 -34.851  1.00  0.83           N  
ATOM    710  CA  LYS A  49      -4.578  19.795 -34.353  1.00  0.83           C  
ATOM    711  C   LYS A  49      -3.149  19.902 -33.836  1.00  0.83           C  
ATOM    712  O   LYS A  49      -2.569  18.909 -33.389  1.00  0.83           O  
ATOM    713  CB  LYS A  49      -5.590  20.119 -33.269  1.00  0.83           C  
ATOM    714  CG  LYS A  49      -7.012  20.161 -33.789  1.00  0.83           C  
ATOM    715  CD  LYS A  49      -7.990  20.484 -32.704  1.00  0.83           C  
ATOM    716  CE  LYS A  49      -9.419  20.423 -33.222  1.00  0.83           C  
ATOM    717  NZ  LYS A  49     -10.400  20.605 -32.129  1.00  0.83           N  
ATOM    718  H   LYS A  49      -5.037  17.721 -34.166  1.00  0.83           H  
ATOM    719  HA  LYS A  49      -4.692  20.512 -35.167  1.00  0.83           H  
ATOM    720 1HB  LYS A  49      -5.537  19.370 -32.485  1.00  0.83           H  
ATOM    721 2HB  LYS A  49      -5.363  21.063 -32.823  1.00  0.83           H  
ATOM    722 1HG  LYS A  49      -7.089  20.903 -34.584  1.00  0.83           H  
ATOM    723 2HG  LYS A  49      -7.268  19.182 -34.203  1.00  0.83           H  
ATOM    724 1HD  LYS A  49      -7.873  19.775 -31.897  1.00  0.83           H  
ATOM    725 2HD  LYS A  49      -7.789  21.483 -32.317  1.00  0.83           H  
ATOM    726 1HE  LYS A  49      -9.567  21.202 -33.966  1.00  0.83           H  
ATOM    727 2HE  LYS A  49      -9.588  19.449 -33.686  1.00  0.83           H  
ATOM    728 1HZ  LYS A  49     -11.337  20.547 -32.494  1.00  0.83           H  
ATOM    729 2HZ  LYS A  49     -10.242  19.838 -31.444  1.00  0.83           H  
ATOM    730 3HZ  LYS A  49     -10.263  21.497 -31.684  1.00  0.83           H  
ATOM    731  N   SER A  50      -2.561  21.100 -33.910  1.00  0.81           N  
ATOM    732  CA  SER A  50      -1.211  21.285 -33.388  1.00  0.81           C  
ATOM    733  C   SER A  50      -1.259  21.480 -31.896  1.00  0.81           C  
ATOM    734  O   SER A  50      -2.319  21.772 -31.350  1.00  0.81           O  
ATOM    735  CB  SER A  50      -0.556  22.500 -34.005  1.00  0.81           C  
ATOM    736  OG  SER A  50      -1.201  23.679 -33.570  1.00  0.81           O  
ATOM    737  H   SER A  50      -3.059  21.922 -34.290  1.00  0.81           H  
ATOM    738  HA  SER A  50      -0.618  20.396 -33.610  1.00  0.81           H  
ATOM    739 1HB  SER A  50       0.494  22.531 -33.724  1.00  0.81           H  
ATOM    740 2HB  SER A  50      -0.606  22.436 -35.089  1.00  0.81           H  
ATOM    741  HG  SER A  50      -2.066  23.697 -34.049  1.00  0.81           H  
ATOM    742  N   VAL A  51      -0.112  21.430 -31.237  1.00  0.80           N  
ATOM    743  CA  VAL A  51      -0.103  21.684 -29.805  1.00  0.80           C  
ATOM    744  C   VAL A  51      -0.651  23.075 -29.515  1.00  0.80           C  
ATOM    745  O   VAL A  51      -1.387  23.262 -28.550  1.00  0.80           O  
ATOM    746  CB  VAL A  51       1.301  21.510 -29.218  1.00  0.80           C  
ATOM    747  CG1 VAL A  51       1.318  22.002 -27.801  1.00  0.80           C  
ATOM    748  CG2 VAL A  51       1.678  20.024 -29.249  1.00  0.80           C  
ATOM    749  H   VAL A  51       0.744  21.194 -31.719  1.00  0.80           H  
ATOM    750  HA  VAL A  51      -0.747  20.953 -29.325  1.00  0.80           H  
ATOM    751  HB  VAL A  51       2.016  22.098 -29.793  1.00  0.80           H  
ATOM    752 1HG1 VAL A  51       2.326  21.874 -27.403  1.00  0.80           H  
ATOM    753 2HG1 VAL A  51       1.048  23.053 -27.780  1.00  0.80           H  
ATOM    754 3HG1 VAL A  51       0.608  21.430 -27.202  1.00  0.80           H  
ATOM    755 1HG2 VAL A  51       2.675  19.891 -28.825  1.00  0.80           H  
ATOM    756 2HG2 VAL A  51       0.957  19.457 -28.661  1.00  0.80           H  
ATOM    757 3HG2 VAL A  51       1.670  19.665 -30.277  1.00  0.80           H  
ATOM    758  N   ALA A  52      -0.285  24.062 -30.330  1.00  0.80           N  
ATOM    759  CA  ALA A  52      -0.777  25.425 -30.158  1.00  0.80           C  
ATOM    760  C   ALA A  52      -2.309  25.493 -30.227  1.00  0.80           C  
ATOM    761  O   ALA A  52      -2.943  26.240 -29.476  1.00  0.80           O  
ATOM    762  CB  ALA A  52      -0.176  26.339 -31.201  1.00  0.80           C  
ATOM    763  H   ALA A  52       0.322  23.853 -31.113  1.00  0.80           H  
ATOM    764  HA  ALA A  52      -0.475  25.765 -29.163  1.00  0.80           H  
ATOM    765 1HB  ALA A  52      -0.529  27.356 -31.042  1.00  0.80           H  
ATOM    766 2HB  ALA A  52       0.910  26.313 -31.129  1.00  0.80           H  
ATOM    767 3HB  ALA A  52      -0.485  25.997 -32.191  1.00  0.80           H  
ATOM    768  N   ASP A  53      -2.916  24.661 -31.085  1.00  0.82           N  
ATOM    769  CA  ASP A  53      -4.374  24.712 -31.225  1.00  0.82           C  
ATOM    770  C   ASP A  53      -5.016  23.980 -30.050  1.00  0.82           C  
ATOM    771  O   ASP A  53      -6.060  24.394 -29.531  1.00  0.82           O  
ATOM    772  CB  ASP A  53      -4.811  23.984 -32.492  1.00  0.82           C  
ATOM    773  CG  ASP A  53      -4.336  24.577 -33.800  1.00  0.82           C  
ATOM    774  OD1 ASP A  53      -4.551  25.740 -34.050  1.00  0.82           O  
ATOM    775  OD2 ASP A  53      -3.729  23.811 -34.567  1.00  0.82           O  
ATOM    776  H   ASP A  53      -2.354  24.061 -31.695  1.00  0.82           H  
ATOM    777  HA  ASP A  53      -4.705  25.749 -31.237  1.00  0.82           H  
ATOM    778 1HB  ASP A  53      -4.413  22.985 -32.432  1.00  0.82           H  
ATOM    779 2HB  ASP A  53      -5.897  23.904 -32.512  1.00  0.82           H  
ATOM    780  N   ILE A  54      -4.352  22.922 -29.601  1.00  0.84           N  
ATOM    781  CA  ILE A  54      -4.824  22.137 -28.480  1.00  0.84           C  
ATOM    782  C   ILE A  54      -4.798  23.038 -27.239  1.00  0.84           C  
ATOM    783  O   ILE A  54      -5.765  23.087 -26.485  1.00  0.84           O  
ATOM    784  CB  ILE A  54      -3.972  20.853 -28.344  1.00  0.84           C  
ATOM    785  CG1 ILE A  54      -4.236  19.932 -29.548  1.00  0.84           C  
ATOM    786  CG2 ILE A  54      -4.304  20.112 -27.116  1.00  0.84           C  
ATOM    787  CD1 ILE A  54      -3.237  18.793 -29.670  1.00  0.84           C  
ATOM    788  H   ILE A  54      -3.501  22.633 -30.082  1.00  0.84           H  
ATOM    789  HA  ILE A  54      -5.853  21.839 -28.666  1.00  0.84           H  
ATOM    790  HB  ILE A  54      -2.922  21.117 -28.339  1.00  0.84           H  
ATOM    791 1HG1 ILE A  54      -5.232  19.510 -29.456  1.00  0.84           H  
ATOM    792 2HG1 ILE A  54      -4.201  20.518 -30.458  1.00  0.84           H  
ATOM    793 1HG2 ILE A  54      -3.696  19.216 -27.059  1.00  0.84           H  
ATOM    794 2HG2 ILE A  54      -4.106  20.726 -26.298  1.00  0.84           H  
ATOM    795 3HG2 ILE A  54      -5.348  19.841 -27.122  1.00  0.84           H  
ATOM    796 1HD1 ILE A  54      -3.486  18.187 -30.548  1.00  0.84           H  
ATOM    797 2HD1 ILE A  54      -2.240  19.199 -29.792  1.00  0.84           H  
ATOM    798 3HD1 ILE A  54      -3.272  18.174 -28.773  1.00  0.84           H  
ATOM    799  N   LYS A  55      -3.716  23.807 -27.058  1.00  0.87           N  
ATOM    800  CA  LYS A  55      -3.607  24.737 -25.934  1.00  0.87           C  
ATOM    801  C   LYS A  55      -4.708  25.783 -25.950  1.00  0.87           C  
ATOM    802  O   LYS A  55      -5.270  26.131 -24.909  1.00  0.87           O  
ATOM    803  CB  LYS A  55      -2.258  25.450 -25.971  1.00  0.87           C  
ATOM    804  CG  LYS A  55      -1.131  24.590 -25.579  1.00  0.87           C  
ATOM    805  CD  LYS A  55       0.228  25.253 -25.822  1.00  0.87           C  
ATOM    806  CE  LYS A  55       0.495  26.386 -24.849  1.00  0.87           C  
ATOM    807  NZ  LYS A  55       1.834  27.014 -25.073  1.00  0.87           N  
ATOM    808  H   LYS A  55      -2.936  23.725 -27.707  1.00  0.87           H  
ATOM    809  HA  LYS A  55      -3.686  24.184 -25.015  1.00  0.87           H  
ATOM    810 1HB  LYS A  55      -2.068  25.811 -26.983  1.00  0.87           H  
ATOM    811 2HB  LYS A  55      -2.281  26.312 -25.308  1.00  0.87           H  
ATOM    812 1HG  LYS A  55      -1.267  24.398 -24.540  1.00  0.87           H  
ATOM    813 2HG  LYS A  55      -1.182  23.649 -26.115  1.00  0.87           H  
ATOM    814 1HD  LYS A  55       1.013  24.506 -25.716  1.00  0.87           H  
ATOM    815 2HD  LYS A  55       0.260  25.637 -26.840  1.00  0.87           H  
ATOM    816 1HE  LYS A  55      -0.279  27.144 -24.957  1.00  0.87           H  
ATOM    817 2HE  LYS A  55       0.468  25.994 -23.836  1.00  0.87           H  
ATOM    818 1HZ  LYS A  55       1.973  27.755 -24.400  1.00  0.87           H  
ATOM    819 2HZ  LYS A  55       2.559  26.315 -24.960  1.00  0.87           H  
ATOM    820 3HZ  LYS A  55       1.879  27.397 -26.007  1.00  0.87           H  
ATOM    821  N   ALA A  56      -5.029  26.292 -27.137  1.00  0.89           N  
ATOM    822  CA  ALA A  56      -6.089  27.275 -27.260  1.00  0.89           C  
ATOM    823  C   ALA A  56      -7.457  26.714 -26.844  1.00  0.89           C  
ATOM    824  O   ALA A  56      -8.257  27.417 -26.212  1.00  0.89           O  
ATOM    825  CB  ALA A  56      -6.156  27.772 -28.695  1.00  0.89           C  
ATOM    826  H   ALA A  56      -4.506  26.013 -27.969  1.00  0.89           H  
ATOM    827  HA  ALA A  56      -5.851  28.108 -26.605  1.00  0.89           H  
ATOM    828 1HB  ALA A  56      -6.927  28.534 -28.782  1.00  0.89           H  
ATOM    829 2HB  ALA A  56      -5.190  28.193 -28.975  1.00  0.89           H  
ATOM    830 3HB  ALA A  56      -6.391  26.940 -29.355  1.00  0.89           H  
ATOM    831  N   SER A  57      -7.717  25.446 -27.173  1.00  0.90           N  
ATOM    832  CA  SER A  57      -9.017  24.837 -26.900  1.00  0.90           C  
ATOM    833  C   SER A  57      -9.395  24.673 -25.412  1.00  0.90           C  
ATOM    834  O   SER A  57      -8.644  24.074 -24.630  1.00  0.90           O  
ATOM    835  CB  SER A  57      -9.079  23.463 -27.546  1.00  0.90           C  
ATOM    836  OG  SER A  57     -10.294  22.787 -27.233  1.00  0.90           O  
ATOM    837  H   SER A  57      -7.011  24.916 -27.694  1.00  0.90           H  
ATOM    838  HA  SER A  57      -9.725  25.477 -27.405  1.00  0.90           H  
ATOM    839 1HB  SER A  57      -8.990  23.576 -28.625  1.00  0.90           H  
ATOM    840 2HB  SER A  57      -8.230  22.866 -27.214  1.00  0.90           H  
ATOM    841  HG  SER A  57     -10.339  22.050 -27.851  1.00  0.90           H  
ATOM    842  N   PRO A  58     -10.654  25.005 -25.036  1.00  0.91           N  
ATOM    843  CA  PRO A  58     -11.208  24.854 -23.707  1.00  0.91           C  
ATOM    844  C   PRO A  58     -11.304  23.391 -23.336  1.00  0.91           C  
ATOM    845  O   PRO A  58     -11.424  23.054 -22.157  1.00  0.91           O  
ATOM    846  CB  PRO A  58     -12.593  25.505 -23.818  1.00  0.91           C  
ATOM    847  CG  PRO A  58     -12.949  25.404 -25.275  1.00  0.91           C  
ATOM    848  CD  PRO A  58     -11.635  25.543 -26.017  1.00  0.91           C  
ATOM    849  HA  PRO A  58     -10.579  25.380 -22.986  1.00  0.91           H  
ATOM    850 1HB  PRO A  58     -13.308  24.971 -23.173  1.00  0.91           H  
ATOM    851 2HB  PRO A  58     -12.551  26.539 -23.460  1.00  0.91           H  
ATOM    852 1HG  PRO A  58     -13.439  24.437 -25.473  1.00  0.91           H  
ATOM    853 2HG  PRO A  58     -13.675  26.186 -25.544  1.00  0.91           H  
ATOM    854 1HD  PRO A  58     -11.715  24.912 -26.912  1.00  0.91           H  
ATOM    855 2HD  PRO A  58     -11.417  26.599 -26.250  1.00  0.91           H  
ATOM    856  N   LYS A  59     -11.255  22.503 -24.333  1.00  0.92           N  
ATOM    857  CA  LYS A  59     -11.345  21.098 -24.020  1.00  0.92           C  
ATOM    858  C   LYS A  59     -10.032  20.621 -23.442  1.00  0.92           C  
ATOM    859  O   LYS A  59     -10.009  19.695 -22.644  1.00  0.92           O  
ATOM    860  CB  LYS A  59     -11.774  20.286 -25.231  1.00  0.92           C  
ATOM    861  CG  LYS A  59     -13.232  20.515 -25.621  1.00  0.92           C  
ATOM    862  CD  LYS A  59     -13.625  19.671 -26.804  1.00  0.92           C  
ATOM    863  CE  LYS A  59     -15.117  19.772 -27.109  1.00  0.92           C  
ATOM    864  NZ  LYS A  59     -15.485  18.937 -28.273  1.00  0.92           N  
ATOM    865  H   LYS A  59     -11.120  22.776 -25.306  1.00  0.92           H  
ATOM    866  HA  LYS A  59     -12.108  20.963 -23.252  1.00  0.92           H  
ATOM    867 1HB  LYS A  59     -11.145  20.538 -26.083  1.00  0.92           H  
ATOM    868 2HB  LYS A  59     -11.637  19.223 -25.026  1.00  0.92           H  
ATOM    869 1HG  LYS A  59     -13.878  20.267 -24.778  1.00  0.92           H  
ATOM    870 2HG  LYS A  59     -13.376  21.567 -25.869  1.00  0.92           H  
ATOM    871 1HD  LYS A  59     -13.065  19.990 -27.683  1.00  0.92           H  
ATOM    872 2HD  LYS A  59     -13.382  18.627 -26.603  1.00  0.92           H  
ATOM    873 1HE  LYS A  59     -15.672  19.426 -26.242  1.00  0.92           H  
ATOM    874 2HE  LYS A  59     -15.384  20.807 -27.314  1.00  0.92           H  
ATOM    875 1HZ  LYS A  59     -16.467  18.990 -28.454  1.00  0.92           H  
ATOM    876 2HZ  LYS A  59     -14.978  19.243 -29.090  1.00  0.92           H  
ATOM    877 3HZ  LYS A  59     -15.219  17.953 -28.075  1.00  0.92           H  
ATOM    878  N   LEU A  60      -8.916  21.260 -23.798  1.00  0.91           N  
ATOM    879  CA  LEU A  60      -7.665  20.832 -23.199  1.00  0.91           C  
ATOM    880  C   LEU A  60      -7.744  21.172 -21.745  1.00  0.91           C  
ATOM    881  O   LEU A  60      -7.396  20.377 -20.872  1.00  0.91           O  
ATOM    882  CB  LEU A  60      -6.444  21.531 -23.755  1.00  0.91           C  
ATOM    883  CG  LEU A  60      -5.142  21.059 -23.096  1.00  0.91           C  
ATOM    884  CD1 LEU A  60      -4.961  19.611 -23.415  1.00  0.91           C  
ATOM    885  CD2 LEU A  60      -3.997  21.896 -23.529  1.00  0.91           C  
ATOM    886  H   LEU A  60      -8.931  22.065 -24.422  1.00  0.91           H  
ATOM    887  HA  LEU A  60      -7.556  19.764 -23.297  1.00  0.91           H  
ATOM    888 1HB  LEU A  60      -6.380  21.315 -24.816  1.00  0.91           H  
ATOM    889 2HB  LEU A  60      -6.541  22.614 -23.626  1.00  0.91           H  
ATOM    890  HG  LEU A  60      -5.230  21.153 -22.010  1.00  0.91           H  
ATOM    891 1HD1 LEU A  60      -4.057  19.256 -22.958  1.00  0.91           H  
ATOM    892 2HD1 LEU A  60      -5.811  19.044 -23.046  1.00  0.91           H  
ATOM    893 3HD1 LEU A  60      -4.892  19.494 -24.474  1.00  0.91           H  
ATOM    894 1HD2 LEU A  60      -3.089  21.558 -23.033  1.00  0.91           H  
ATOM    895 2HD2 LEU A  60      -3.862  21.850 -24.572  1.00  0.91           H  
ATOM    896 3HD2 LEU A  60      -4.224  22.911 -23.250  1.00  0.91           H  
ATOM    897  N   ARG A  61      -8.201  22.396 -21.497  1.00  0.91           N  
ATOM    898  CA  ARG A  61      -8.301  22.908 -20.142  1.00  0.91           C  
ATOM    899  C   ARG A  61      -9.263  22.050 -19.305  1.00  0.91           C  
ATOM    900  O   ARG A  61      -8.963  21.711 -18.149  1.00  0.91           O  
ATOM    901  CB  ARG A  61      -8.735  24.367 -20.199  1.00  0.91           C  
ATOM    902  CG  ARG A  61      -7.632  25.261 -20.772  1.00  0.91           C  
ATOM    903  CD  ARG A  61      -7.842  26.738 -20.615  1.00  0.91           C  
ATOM    904  NE  ARG A  61      -8.983  27.251 -21.374  1.00  0.91           N  
ATOM    905  CZ  ARG A  61      -8.931  27.622 -22.683  1.00  0.91           C  
ATOM    906  NH1 ARG A  61      -7.827  27.496 -23.365  1.00  0.91           N  
ATOM    907  NH2 ARG A  61      -9.999  28.107 -23.285  1.00  0.91           N  
ATOM    908  H   ARG A  61      -8.464  22.982 -22.298  1.00  0.91           H  
ATOM    909  HA  ARG A  61      -7.310  22.867 -19.686  1.00  0.91           H  
ATOM    910 1HB  ARG A  61      -9.622  24.468 -20.819  1.00  0.91           H  
ATOM    911 2HB  ARG A  61      -8.981  24.720 -19.198  1.00  0.91           H  
ATOM    912 1HG  ARG A  61      -6.706  25.008 -20.263  1.00  0.91           H  
ATOM    913 2HG  ARG A  61      -7.525  25.048 -21.843  1.00  0.91           H  
ATOM    914 1HD  ARG A  61      -8.003  26.969 -19.561  1.00  0.91           H  
ATOM    915 2HD  ARG A  61      -6.946  27.254 -20.962  1.00  0.91           H  
ATOM    916  HE  ARG A  61      -9.861  27.361 -20.887  1.00  0.91           H  
ATOM    917 1HH1 ARG A  61      -6.998  27.120 -22.926  1.00  0.91           H  
ATOM    918 2HH1 ARG A  61      -7.822  27.746 -24.362  1.00  0.91           H  
ATOM    919 1HH2 ARG A  61     -10.864  28.212 -22.778  1.00  0.91           H  
ATOM    920 2HH2 ARG A  61      -9.938  28.369 -24.265  1.00  0.91           H  
ATOM    921  N   ASP A  62     -10.375  21.602 -19.905  1.00  0.91           N  
ATOM    922  CA  ASP A  62     -11.322  20.769 -19.167  1.00  0.91           C  
ATOM    923  C   ASP A  62     -10.693  19.406 -18.863  1.00  0.91           C  
ATOM    924  O   ASP A  62     -10.764  18.919 -17.727  1.00  0.91           O  
ATOM    925  CB  ASP A  62     -12.617  20.586 -19.968  1.00  0.91           C  
ATOM    926  CG  ASP A  62     -13.775  19.977 -19.155  1.00  0.91           C  
ATOM    927  OD1 ASP A  62     -14.207  20.614 -18.223  1.00  0.91           O  
ATOM    928  OD2 ASP A  62     -14.227  18.886 -19.470  1.00  0.91           O  
ATOM    929  H   ASP A  62     -10.602  21.905 -20.853  1.00  0.91           H  
ATOM    930  HA  ASP A  62     -11.559  21.261 -18.225  1.00  0.91           H  
ATOM    931 1HB  ASP A  62     -12.932  21.553 -20.370  1.00  0.91           H  
ATOM    932 2HB  ASP A  62     -12.414  19.938 -20.823  1.00  0.91           H  
ATOM    933  N   VAL A  63     -10.013  18.813 -19.849  1.00  0.93           N  
ATOM    934  CA  VAL A  63      -9.374  17.525 -19.633  1.00  0.93           C  
ATOM    935  C   VAL A  63      -8.312  17.622 -18.555  1.00  0.93           C  
ATOM    936  O   VAL A  63      -8.252  16.783 -17.651  1.00  0.93           O  
ATOM    937  CB  VAL A  63      -8.713  17.013 -20.935  1.00  0.93           C  
ATOM    938  CG1 VAL A  63      -7.861  15.818 -20.645  1.00  0.93           C  
ATOM    939  CG2 VAL A  63      -9.771  16.599 -21.946  1.00  0.93           C  
ATOM    940  H   VAL A  63      -9.961  19.242 -20.774  1.00  0.93           H  
ATOM    941  HA  VAL A  63     -10.134  16.810 -19.318  1.00  0.93           H  
ATOM    942  HB  VAL A  63      -8.083  17.806 -21.344  1.00  0.93           H  
ATOM    943 1HG1 VAL A  63      -7.387  15.493 -21.560  1.00  0.93           H  
ATOM    944 2HG1 VAL A  63      -7.115  16.092 -19.937  1.00  0.93           H  
ATOM    945 3HG1 VAL A  63      -8.474  15.017 -20.237  1.00  0.93           H  
ATOM    946 1HG2 VAL A  63      -9.284  16.249 -22.854  1.00  0.93           H  
ATOM    947 2HG2 VAL A  63     -10.374  15.798 -21.523  1.00  0.93           H  
ATOM    948 3HG2 VAL A  63     -10.410  17.432 -22.180  1.00  0.93           H  
ATOM    949  N   SER A  64      -7.470  18.650 -18.629  1.00  0.94           N  
ATOM    950  CA  SER A  64      -6.399  18.768 -17.662  1.00  0.94           C  
ATOM    951  C   SER A  64      -6.900  19.007 -16.253  1.00  0.94           C  
ATOM    952  O   SER A  64      -6.289  18.554 -15.276  1.00  0.94           O  
ATOM    953  CB  SER A  64      -5.529  19.932 -18.012  1.00  0.94           C  
ATOM    954  OG  SER A  64      -6.153  21.163 -17.724  1.00  0.94           O  
ATOM    955  H   SER A  64      -7.559  19.334 -19.379  1.00  0.94           H  
ATOM    956  HA  SER A  64      -5.814  17.847 -17.671  1.00  0.94           H  
ATOM    957 1HB  SER A  64      -4.640  19.821 -17.475  1.00  0.94           H  
ATOM    958 2HB  SER A  64      -5.290  19.918 -19.044  1.00  0.94           H  
ATOM    959  HG  SER A  64      -7.068  21.099 -18.041  1.00  0.94           H  
ATOM    960  N   SER A  65      -8.047  19.679 -16.133  1.00  0.96           N  
ATOM    961  CA  SER A  65      -8.600  19.953 -14.830  1.00  0.96           C  
ATOM    962  C   SER A  65      -9.053  18.646 -14.214  1.00  0.96           C  
ATOM    963  O   SER A  65      -8.805  18.383 -13.032  1.00  0.96           O  
ATOM    964  CB  SER A  65      -9.751  20.924 -14.961  1.00  0.96           C  
ATOM    965  OG  SER A  65      -9.300  22.162 -15.434  1.00  0.96           O  
ATOM    966  H   SER A  65      -8.515  20.059 -16.955  1.00  0.96           H  
ATOM    967  HA  SER A  65      -7.825  20.394 -14.202  1.00  0.96           H  
ATOM    968 1HB  SER A  65     -10.497  20.521 -15.647  1.00  0.96           H  
ATOM    969 2HB  SER A  65     -10.226  21.053 -13.993  1.00  0.96           H  
ATOM    970  HG  SER A  65      -9.153  22.041 -16.401  1.00  0.96           H  
ATOM    971  N   ARG A  66      -9.690  17.805 -15.034  1.00  0.98           N  
ATOM    972  CA  ARG A  66     -10.193  16.513 -14.591  1.00  0.98           C  
ATOM    973  C   ARG A  66      -9.058  15.579 -14.185  1.00  0.98           C  
ATOM    974  O   ARG A  66      -9.145  14.889 -13.166  1.00  0.98           O  
ATOM    975  CB  ARG A  66     -10.995  15.882 -15.712  1.00  0.98           C  
ATOM    976  CG  ARG A  66     -12.325  16.568 -16.011  1.00  0.98           C  
ATOM    977  CD  ARG A  66     -12.994  15.966 -17.190  1.00  0.98           C  
ATOM    978  NE  ARG A  66     -14.149  16.732 -17.602  1.00  0.98           N  
ATOM    979  CZ  ARG A  66     -15.390  16.624 -17.141  1.00  0.98           C  
ATOM    980  NH1 ARG A  66     -15.720  15.740 -16.217  1.00  0.98           N  
ATOM    981  NH2 ARG A  66     -16.268  17.444 -17.658  1.00  0.98           N  
ATOM    982  H   ARG A  66      -9.862  18.095 -16.001  1.00  0.98           H  
ATOM    983  HA  ARG A  66     -10.845  16.673 -13.733  1.00  0.98           H  
ATOM    984 1HB  ARG A  66     -10.410  15.898 -16.627  1.00  0.98           H  
ATOM    985 2HB  ARG A  66     -11.199  14.841 -15.472  1.00  0.98           H  
ATOM    986 1HG  ARG A  66     -12.987  16.455 -15.155  1.00  0.98           H  
ATOM    987 2HG  ARG A  66     -12.168  17.626 -16.200  1.00  0.98           H  
ATOM    988 1HD  ARG A  66     -12.292  15.944 -18.023  1.00  0.98           H  
ATOM    989 2HD  ARG A  66     -13.318  14.956 -16.956  1.00  0.98           H  
ATOM    990  HE  ARG A  66     -14.010  17.468 -18.315  1.00  0.98           H  
ATOM    991 1HH1 ARG A  66     -15.017  15.122 -15.839  1.00  0.98           H  
ATOM    992 2HH1 ARG A  66     -16.672  15.684 -15.889  1.00  0.98           H  
ATOM    993 1HH2 ARG A  66     -15.915  18.111 -18.375  1.00  0.98           H  
ATOM    994 2HH2 ARG A  66     -17.229  17.433 -17.367  1.00  0.98           H  
ATOM    995  N   ILE A  67      -7.957  15.598 -14.941  1.00  0.99           N  
ATOM    996  CA  ILE A  67      -6.825  14.734 -14.621  1.00  0.99           C  
ATOM    997  C   ILE A  67      -6.177  15.129 -13.300  1.00  0.99           C  
ATOM    998  O   ILE A  67      -5.963  14.278 -12.428  1.00  0.99           O  
ATOM    999  CB  ILE A  67      -5.793  14.755 -15.763  1.00  0.99           C  
ATOM   1000  CG1 ILE A  67      -6.413  14.073 -16.993  1.00  0.99           C  
ATOM   1001  CG2 ILE A  67      -4.491  14.069 -15.342  1.00  0.99           C  
ATOM   1002  CD1 ILE A  67      -5.637  14.274 -18.234  1.00  0.99           C  
ATOM   1003  H   ILE A  67      -7.934  16.181 -15.779  1.00  0.99           H  
ATOM   1004  HA  ILE A  67      -7.192  13.717 -14.522  1.00  0.99           H  
ATOM   1005  HB  ILE A  67      -5.583  15.792 -16.034  1.00  0.99           H  
ATOM   1006 1HG1 ILE A  67      -6.494  13.005 -16.804  1.00  0.99           H  
ATOM   1007 2HG1 ILE A  67      -7.414  14.473 -17.147  1.00  0.99           H  
ATOM   1008 1HG2 ILE A  67      -3.781  14.105 -16.166  1.00  0.99           H  
ATOM   1009 2HG2 ILE A  67      -4.070  14.580 -14.481  1.00  0.99           H  
ATOM   1010 3HG2 ILE A  67      -4.695  13.032 -15.081  1.00  0.99           H  
ATOM   1011 1HD1 ILE A  67      -6.133  13.775 -19.066  1.00  0.99           H  
ATOM   1012 2HD1 ILE A  67      -5.576  15.336 -18.428  1.00  0.99           H  
ATOM   1013 3HD1 ILE A  67      -4.640  13.864 -18.107  1.00  0.99           H  
ATOM   1014  N   PHE A  68      -5.898  16.421 -13.125  1.00  0.99           N  
ATOM   1015  CA  PHE A  68      -5.320  16.879 -11.871  1.00  0.99           C  
ATOM   1016  C   PHE A  68      -6.259  16.670 -10.692  1.00  0.99           C  
ATOM   1017  O   PHE A  68      -5.809  16.292  -9.604  1.00  0.99           O  
ATOM   1018  CB  PHE A  68      -4.895  18.336 -11.962  1.00  0.99           C  
ATOM   1019  CG  PHE A  68      -3.529  18.532 -12.582  1.00  0.99           C  
ATOM   1020  CD1 PHE A  68      -3.018  17.619 -13.490  1.00  0.99           C  
ATOM   1021  CD2 PHE A  68      -2.734  19.617 -12.220  1.00  0.99           C  
ATOM   1022  CE1 PHE A  68      -1.750  17.781 -14.016  1.00  0.99           C  
ATOM   1023  CE2 PHE A  68      -1.478  19.771 -12.751  1.00  0.99           C  
ATOM   1024  CZ  PHE A  68      -0.979  18.856 -13.643  1.00  0.99           C  
ATOM   1025  H   PHE A  68      -6.089  17.093 -13.870  1.00  0.99           H  
ATOM   1026  HA  PHE A  68      -4.422  16.293 -11.686  1.00  0.99           H  
ATOM   1027 1HB  PHE A  68      -5.627  18.884 -12.564  1.00  0.99           H  
ATOM   1028 2HB  PHE A  68      -4.889  18.771 -10.967  1.00  0.99           H  
ATOM   1029  HD1 PHE A  68      -3.622  16.767 -13.778  1.00  0.99           H  
ATOM   1030  HD2 PHE A  68      -3.112  20.345 -11.504  1.00  0.99           H  
ATOM   1031  HE1 PHE A  68      -1.366  17.056 -14.716  1.00  0.99           H  
ATOM   1032  HE2 PHE A  68      -0.881  20.606 -12.462  1.00  0.99           H  
ATOM   1033  HZ  PHE A  68       0.013  18.984 -14.052  1.00  0.99           H  
ATOM   1034  N   THR A  69      -7.562  16.884 -10.897  1.00  1.00           N  
ATOM   1035  CA  THR A  69      -8.518  16.713  -9.818  1.00  1.00           C  
ATOM   1036  C   THR A  69      -8.519  15.258  -9.365  1.00  1.00           C  
ATOM   1037  O   THR A  69      -8.455  14.983  -8.166  1.00  1.00           O  
ATOM   1038  CB  THR A  69      -9.941  17.114 -10.253  1.00  1.00           C  
ATOM   1039  OG1 THR A  69      -9.954  18.507 -10.664  1.00  1.00           O  
ATOM   1040  CG2 THR A  69     -10.900  16.912  -9.083  1.00  1.00           C  
ATOM   1041  H   THR A  69      -7.903  17.205 -11.803  1.00  1.00           H  
ATOM   1042  HA  THR A  69      -8.221  17.330  -8.978  1.00  1.00           H  
ATOM   1043  HB  THR A  69     -10.253  16.493 -11.094  1.00  1.00           H  
ATOM   1044  HG1 THR A  69      -9.451  18.567 -11.508  1.00  1.00           H  
ATOM   1045 1HG2 THR A  69     -11.907  17.192  -9.386  1.00  1.00           H  
ATOM   1046 2HG2 THR A  69     -10.892  15.860  -8.778  1.00  1.00           H  
ATOM   1047 3HG2 THR A  69     -10.587  17.532  -8.244  1.00  1.00           H  
ATOM   1048  N   ARG A  70      -8.550  14.321 -10.315  1.00  1.01           N  
ATOM   1049  CA  ARG A  70      -8.545  12.905  -9.972  1.00  1.01           C  
ATOM   1050  C   ARG A  70      -7.259  12.494  -9.264  1.00  1.01           C  
ATOM   1051  O   ARG A  70      -7.296  11.705  -8.314  1.00  1.01           O  
ATOM   1052  CB  ARG A  70      -8.732  12.067 -11.217  1.00  1.01           C  
ATOM   1053  CG  ARG A  70     -10.119  12.115 -11.797  1.00  1.01           C  
ATOM   1054  CD  ARG A  70     -10.185  11.390 -13.071  1.00  1.01           C  
ATOM   1055  NE  ARG A  70     -11.533  11.340 -13.593  1.00  1.01           N  
ATOM   1056  CZ  ARG A  70     -11.862  10.806 -14.776  1.00  1.01           C  
ATOM   1057  NH1 ARG A  70     -10.920  10.308 -15.541  1.00  1.01           N  
ATOM   1058  NH2 ARG A  70     -13.122  10.774 -15.166  1.00  1.01           N  
ATOM   1059  H   ARG A  70      -8.605  14.591 -11.300  1.00  1.01           H  
ATOM   1060  HA  ARG A  70      -9.385  12.716  -9.301  1.00  1.01           H  
ATOM   1061 1HB  ARG A  70      -8.041  12.412 -11.988  1.00  1.01           H  
ATOM   1062 2HB  ARG A  70      -8.493  11.028 -11.000  1.00  1.01           H  
ATOM   1063 1HG  ARG A  70     -10.820  11.665 -11.102  1.00  1.01           H  
ATOM   1064 2HG  ARG A  70     -10.407  13.147 -11.966  1.00  1.01           H  
ATOM   1065 1HD  ARG A  70      -9.557  11.905 -13.799  1.00  1.01           H  
ATOM   1066 2HD  ARG A  70      -9.825  10.373 -12.940  1.00  1.01           H  
ATOM   1067  HE  ARG A  70     -12.277  11.711 -13.021  1.00  1.01           H  
ATOM   1068 1HH1 ARG A  70      -9.963  10.348 -15.228  1.00  1.01           H  
ATOM   1069 2HH1 ARG A  70     -11.162   9.891 -16.431  1.00  1.01           H  
ATOM   1070 1HH2 ARG A  70     -13.846  11.144 -14.571  1.00  1.01           H  
ATOM   1071 2HH2 ARG A  70     -13.367  10.353 -16.056  1.00  1.01           H  
ATOM   1072  N   LEU A  71      -6.115  13.052  -9.684  1.00  1.01           N  
ATOM   1073  CA  LEU A  71      -4.868  12.712  -9.012  1.00  1.01           C  
ATOM   1074  C   LEU A  71      -4.944  13.217  -7.576  1.00  1.01           C  
ATOM   1075  O   LEU A  71      -4.558  12.515  -6.640  1.00  1.01           O  
ATOM   1076  CB  LEU A  71      -3.642  13.304  -9.714  1.00  1.01           C  
ATOM   1077  CG  LEU A  71      -2.283  12.891  -9.054  1.00  1.01           C  
ATOM   1078  CD1 LEU A  71      -2.135  11.355  -9.096  1.00  1.01           C  
ATOM   1079  CD2 LEU A  71      -1.155  13.537  -9.774  1.00  1.01           C  
ATOM   1080  H   LEU A  71      -6.109  13.681 -10.490  1.00  1.01           H  
ATOM   1081  HA  LEU A  71      -4.764  11.630  -8.995  1.00  1.01           H  
ATOM   1082 1HB  LEU A  71      -3.639  12.984 -10.754  1.00  1.01           H  
ATOM   1083 2HB  LEU A  71      -3.718  14.396  -9.686  1.00  1.01           H  
ATOM   1084  HG  LEU A  71      -2.276  13.208  -8.007  1.00  1.01           H  
ATOM   1085 1HD1 LEU A  71      -1.198  11.054  -8.629  1.00  1.01           H  
ATOM   1086 2HD1 LEU A  71      -2.966  10.906  -8.562  1.00  1.01           H  
ATOM   1087 3HD1 LEU A  71      -2.142  11.015 -10.132  1.00  1.01           H  
ATOM   1088 1HD2 LEU A  71      -0.229  13.243  -9.309  1.00  1.01           H  
ATOM   1089 2HD2 LEU A  71      -1.158  13.224 -10.813  1.00  1.01           H  
ATOM   1090 3HD2 LEU A  71      -1.268  14.602  -9.720  1.00  1.01           H  
ATOM   1091  N   ASN A  72      -5.454  14.438  -7.394  1.00  1.03           N  
ATOM   1092  CA  ASN A  72      -5.600  15.017  -6.068  1.00  1.03           C  
ATOM   1093  C   ASN A  72      -6.445  14.106  -5.185  1.00  1.03           C  
ATOM   1094  O   ASN A  72      -6.056  13.813  -4.050  1.00  1.03           O  
ATOM   1095  CB  ASN A  72      -6.215  16.403  -6.164  1.00  1.03           C  
ATOM   1096  CG  ASN A  72      -6.286  17.148  -4.859  1.00  1.03           C  
ATOM   1097  OD1 ASN A  72      -5.265  17.449  -4.231  1.00  1.03           O  
ATOM   1098  ND2 ASN A  72      -7.488  17.468  -4.448  1.00  1.03           N  
ATOM   1099  H   ASN A  72      -5.743  14.988  -8.203  1.00  1.03           H  
ATOM   1100  HA  ASN A  72      -4.613  15.099  -5.613  1.00  1.03           H  
ATOM   1101 1HB  ASN A  72      -5.650  16.984  -6.878  1.00  1.03           H  
ATOM   1102 2HB  ASN A  72      -7.220  16.325  -6.550  1.00  1.03           H  
ATOM   1103 1HD2 ASN A  72      -7.608  17.982  -3.599  1.00  1.03           H  
ATOM   1104 2HD2 ASN A  72      -8.286  17.208  -4.994  1.00  1.03           H  
ATOM   1105  N   GLU A  73      -7.589  13.630  -5.702  1.00  1.05           N  
ATOM   1106  CA  GLU A  73      -8.447  12.752  -4.911  1.00  1.05           C  
ATOM   1107  C   GLU A  73      -7.718  11.464  -4.538  1.00  1.05           C  
ATOM   1108  O   GLU A  73      -7.785  11.015  -3.396  1.00  1.05           O  
ATOM   1109  CB  GLU A  73      -9.731  12.391  -5.676  1.00  1.05           C  
ATOM   1110  CG  GLU A  73     -10.730  13.534  -5.863  1.00  1.05           C  
ATOM   1111  CD  GLU A  73     -11.963  13.123  -6.662  1.00  1.05           C  
ATOM   1112  OE1 GLU A  73     -12.000  12.013  -7.151  1.00  1.05           O  
ATOM   1113  OE2 GLU A  73     -12.866  13.922  -6.773  1.00  1.05           O  
ATOM   1114  H   GLU A  73      -7.865  13.909  -6.647  1.00  1.05           H  
ATOM   1115  HA  GLU A  73      -8.717  13.272  -3.992  1.00  1.05           H  
ATOM   1116 1HB  GLU A  73      -9.461  12.021  -6.668  1.00  1.05           H  
ATOM   1117 2HB  GLU A  73     -10.241  11.580  -5.156  1.00  1.05           H  
ATOM   1118 1HG  GLU A  73     -11.044  13.893  -4.884  1.00  1.05           H  
ATOM   1119 2HG  GLU A  73     -10.228  14.353  -6.376  1.00  1.05           H  
ATOM   1120  N   PHE A  74      -6.963  10.909  -5.481  1.00  1.08           N  
ATOM   1121  CA  PHE A  74      -6.201   9.686  -5.260  1.00  1.08           C  
ATOM   1122  C   PHE A  74      -5.196   9.873  -4.126  1.00  1.08           C  
ATOM   1123  O   PHE A  74      -5.129   9.060  -3.192  1.00  1.08           O  
ATOM   1124  CB  PHE A  74      -5.569   9.254  -6.585  1.00  1.08           C  
ATOM   1125  CG  PHE A  74      -4.698   8.071  -6.556  1.00  1.08           C  
ATOM   1126  CD1 PHE A  74      -5.212   6.831  -6.293  1.00  1.08           C  
ATOM   1127  CD2 PHE A  74      -3.370   8.173  -6.890  1.00  1.08           C  
ATOM   1128  CE1 PHE A  74      -4.407   5.745  -6.329  1.00  1.08           C  
ATOM   1129  CE2 PHE A  74      -2.584   7.063  -6.941  1.00  1.08           C  
ATOM   1130  CZ  PHE A  74      -3.094   5.859  -6.654  1.00  1.08           C  
ATOM   1131  H   PHE A  74      -6.946  11.332  -6.410  1.00  1.08           H  
ATOM   1132  HA  PHE A  74      -6.899   8.903  -4.961  1.00  1.08           H  
ATOM   1133 1HB  PHE A  74      -6.362   9.072  -7.310  1.00  1.08           H  
ATOM   1134 2HB  PHE A  74      -4.984  10.076  -6.973  1.00  1.08           H  
ATOM   1135  HD1 PHE A  74      -6.272   6.719  -6.048  1.00  1.08           H  
ATOM   1136  HD2 PHE A  74      -2.953   9.147  -7.127  1.00  1.08           H  
ATOM   1137  HE1 PHE A  74      -4.816   4.774  -6.111  1.00  1.08           H  
ATOM   1138  HE2 PHE A  74      -1.555   7.139  -7.213  1.00  1.08           H  
ATOM   1139  HZ  PHE A  74      -2.464   4.987  -6.691  1.00  1.08           H  
ATOM   1140  N   VAL A  75      -4.434  10.960  -4.188  1.00  1.12           N  
ATOM   1141  CA  VAL A  75      -3.454  11.238  -3.156  1.00  1.12           C  
ATOM   1142  C   VAL A  75      -4.161  11.488  -1.816  1.00  1.12           C  
ATOM   1143  O   VAL A  75      -3.732  10.983  -0.777  1.00  1.12           O  
ATOM   1144  CB  VAL A  75      -2.589  12.449  -3.548  1.00  1.12           C  
ATOM   1145  CG1 VAL A  75      -1.676  12.834  -2.398  1.00  1.12           C  
ATOM   1146  CG2 VAL A  75      -1.761  12.102  -4.772  1.00  1.12           C  
ATOM   1147  H   VAL A  75      -4.539  11.598  -4.978  1.00  1.12           H  
ATOM   1148  HA  VAL A  75      -2.803  10.370  -3.056  1.00  1.12           H  
ATOM   1149  HB  VAL A  75      -3.242  13.300  -3.771  1.00  1.12           H  
ATOM   1150 1HG1 VAL A  75      -1.087  13.683  -2.709  1.00  1.12           H  
ATOM   1151 2HG1 VAL A  75      -2.273  13.093  -1.526  1.00  1.12           H  
ATOM   1152 3HG1 VAL A  75      -1.012  12.000  -2.153  1.00  1.12           H  
ATOM   1153 1HG2 VAL A  75      -1.160  12.958  -5.051  1.00  1.12           H  
ATOM   1154 2HG2 VAL A  75      -1.131  11.274  -4.526  1.00  1.12           H  
ATOM   1155 3HG2 VAL A  75      -2.412  11.831  -5.598  1.00  1.12           H  
ATOM   1156  N   ASN A  76      -5.247  12.255  -1.815  1.00  1.19           N  
ATOM   1157  CA  ASN A  76      -5.949  12.492  -0.564  1.00  1.19           C  
ATOM   1158  C   ASN A  76      -6.504  11.194   0.026  1.00  1.19           C  
ATOM   1159  O   ASN A  76      -6.482  11.011   1.251  1.00  1.19           O  
ATOM   1160  CB  ASN A  76      -7.027  13.532  -0.750  1.00  1.19           C  
ATOM   1161  CG  ASN A  76      -6.436  14.915  -0.880  1.00  1.19           C  
ATOM   1162  OD1 ASN A  76      -5.283  15.156  -0.480  1.00  1.19           O  
ATOM   1163  ND2 ASN A  76      -7.195  15.829  -1.409  1.00  1.19           N  
ATOM   1164  H   ASN A  76      -5.587  12.679  -2.677  1.00  1.19           H  
ATOM   1165  HA  ASN A  76      -5.234  12.887   0.155  1.00  1.19           H  
ATOM   1166 1HB  ASN A  76      -7.592  13.303  -1.658  1.00  1.19           H  
ATOM   1167 2HB  ASN A  76      -7.721  13.507   0.088  1.00  1.19           H  
ATOM   1168 1HD2 ASN A  76      -6.851  16.763  -1.501  1.00  1.19           H  
ATOM   1169 2HD2 ASN A  76      -8.116  15.597  -1.715  1.00  1.19           H  
ATOM   1170  N   ASN A  77      -6.960  10.270  -0.827  1.00  1.30           N  
ATOM   1171  CA  ASN A  77      -7.488   9.006  -0.337  1.00  1.30           C  
ATOM   1172  C   ASN A  77      -6.363   8.248   0.363  1.00  1.30           C  
ATOM   1173  O   ASN A  77      -6.580   7.624   1.401  1.00  1.30           O  
ATOM   1174  CB  ASN A  77      -8.070   8.196  -1.484  1.00  1.30           C  
ATOM   1175  CG  ASN A  77      -9.367   8.780  -2.031  1.00  1.30           C  
ATOM   1176  OD1 ASN A  77     -10.083   9.531  -1.351  1.00  1.30           O  
ATOM   1177  ND2 ASN A  77      -9.672   8.458  -3.268  1.00  1.30           N  
ATOM   1178  H   ASN A  77      -6.981  10.465  -1.827  1.00  1.30           H  
ATOM   1179  HA  ASN A  77      -8.270   9.204   0.395  1.00  1.30           H  
ATOM   1180 1HB  ASN A  77      -7.349   8.157  -2.295  1.00  1.30           H  
ATOM   1181 2HB  ASN A  77      -8.253   7.172  -1.158  1.00  1.30           H  
ATOM   1182 1HD2 ASN A  77     -10.503   8.826  -3.688  1.00  1.30           H  
ATOM   1183 2HD2 ASN A  77      -9.071   7.861  -3.793  1.00  1.30           H  
ATOM   1184  N   ALA A  78      -5.143   8.351  -0.183  1.00  1.47           N  
ATOM   1185  CA  ALA A  78      -3.947   7.736   0.392  1.00  1.47           C  
ATOM   1186  C   ALA A  78      -3.613   8.288   1.776  1.00  1.47           C  
ATOM   1187  O   ALA A  78      -3.141   7.568   2.657  1.00  1.47           O  
ATOM   1188  CB  ALA A  78      -2.758   7.950  -0.532  1.00  1.47           C  
ATOM   1189  H   ALA A  78      -5.050   8.859  -1.066  1.00  1.47           H  
ATOM   1190  HA  ALA A  78      -4.145   6.673   0.504  1.00  1.47           H  
ATOM   1191 1HB  ALA A  78      -1.916   7.457  -0.110  1.00  1.47           H  
ATOM   1192 2HB  ALA A  78      -2.961   7.556  -1.507  1.00  1.47           H  
ATOM   1193 3HB  ALA A  78      -2.540   8.991  -0.628  1.00  1.47           H  
ATOM   1194  N   ARG A  79      -3.849   9.587   1.954  1.00  1.71           N  
ATOM   1195  CA  ARG A  79      -3.566  10.276   3.212  1.00  1.71           C  
ATOM   1196  C   ARG A  79      -4.685  10.086   4.241  1.00  1.71           C  
ATOM   1197  O   ARG A  79      -4.469  10.179   5.458  1.00  1.71           O  
ATOM   1198  CB  ARG A  79      -3.386  11.752   2.940  1.00  1.71           C  
ATOM   1199  CG  ARG A  79      -2.173  12.076   2.106  1.00  1.71           C  
ATOM   1200  CD  ARG A  79      -2.140  13.482   1.710  1.00  1.71           C  
ATOM   1201  NE  ARG A  79      -1.927  14.375   2.837  1.00  1.71           N  
ATOM   1202  CZ  ARG A  79      -2.200  15.691   2.825  1.00  1.71           C  
ATOM   1203  NH1 ARG A  79      -2.712  16.248   1.747  1.00  1.71           N  
ATOM   1204  NH2 ARG A  79      -1.957  16.422   3.898  1.00  1.71           N  
ATOM   1205  H   ARG A  79      -4.198  10.124   1.159  1.00  1.71           H  
ATOM   1206  HA  ARG A  79      -2.640   9.873   3.622  1.00  1.71           H  
ATOM   1207 1HB  ARG A  79      -4.263  12.134   2.420  1.00  1.71           H  
ATOM   1208 2HB  ARG A  79      -3.297  12.290   3.882  1.00  1.71           H  
ATOM   1209 1HG  ARG A  79      -1.270  11.856   2.674  1.00  1.71           H  
ATOM   1210 2HG  ARG A  79      -2.186  11.477   1.197  1.00  1.71           H  
ATOM   1211 1HD  ARG A  79      -1.328  13.611   1.010  1.00  1.71           H  
ATOM   1212 2HD  ARG A  79      -3.082  13.749   1.228  1.00  1.71           H  
ATOM   1213  HE  ARG A  79      -1.533  13.985   3.685  1.00  1.71           H  
ATOM   1214 1HH1 ARG A  79      -2.906  15.685   0.926  1.00  1.71           H  
ATOM   1215 2HH1 ARG A  79      -2.920  17.236   1.740  1.00  1.71           H  
ATOM   1216 1HH2 ARG A  79      -1.560  15.989   4.724  1.00  1.71           H  
ATOM   1217 2HH2 ARG A  79      -2.160  17.409   3.895  1.00  1.71           H  
ATOM   1218  N   SER A  80      -5.883   9.777   3.760  1.00  2.00           N  
ATOM   1219  CA  SER A  80      -7.051   9.627   4.610  1.00  2.00           C  
ATOM   1220  C   SER A  80      -7.018   8.321   5.397  1.00  2.00           C  
ATOM   1221  O   SER A  80      -7.756   7.375   5.109  1.00  2.00           O  
ATOM   1222  CB  SER A  80      -8.315   9.715   3.778  1.00  2.00           C  
ATOM   1223  OG  SER A  80      -8.439  10.985   3.180  1.00  2.00           O  
ATOM   1224  H   SER A  80      -6.006   9.718   2.751  1.00  2.00           H  
ATOM   1225  HA  SER A  80      -7.058  10.453   5.323  1.00  2.00           H  
ATOM   1226 1HB  SER A  80      -8.289   8.948   3.003  1.00  2.00           H  
ATOM   1227 2HB  SER A  80      -9.180   9.518   4.406  1.00  2.00           H  
ATOM   1228  HG  SER A  80      -7.677  11.070   2.565  1.00  2.00           H  
ATOM   1229  N   ARG A  81      -6.177   8.309   6.434  1.00  2.32           N  
ATOM   1230  CA  ARG A  81      -5.944   7.154   7.301  1.00  2.32           C  
ATOM   1231  C   ARG A  81      -7.215   6.426   7.699  1.00  2.32           C  
ATOM   1232  O   ARG A  81      -7.231   5.201   7.756  1.00  2.32           O  
ATOM   1233  CB  ARG A  81      -5.251   7.564   8.586  1.00  2.32           C  
ATOM   1234  CG  ARG A  81      -4.955   6.400   9.535  1.00  2.32           C  
ATOM   1235  CD  ARG A  81      -4.310   6.856  10.799  1.00  2.32           C  
ATOM   1236  NE  ARG A  81      -4.058   5.751  11.723  1.00  2.32           N  
ATOM   1237  CZ  ARG A  81      -3.667   5.905  13.005  1.00  2.32           C  
ATOM   1238  NH1 ARG A  81      -3.501   7.114  13.498  1.00  2.32           N  
ATOM   1239  NH2 ARG A  81      -3.450   4.849  13.772  1.00  2.32           N  
ATOM   1240  H   ARG A  81      -5.609   9.148   6.553  1.00  2.32           H  
ATOM   1241  HA  ARG A  81      -5.298   6.458   6.761  1.00  2.32           H  
ATOM   1242 1HB  ARG A  81      -4.309   8.057   8.349  1.00  2.32           H  
ATOM   1243 2HB  ARG A  81      -5.873   8.281   9.124  1.00  2.32           H  
ATOM   1244 1HG  ARG A  81      -5.894   5.914   9.790  1.00  2.32           H  
ATOM   1245 2HG  ARG A  81      -4.297   5.682   9.045  1.00  2.32           H  
ATOM   1246 1HD  ARG A  81      -3.359   7.335  10.571  1.00  2.32           H  
ATOM   1247 2HD  ARG A  81      -4.966   7.569  11.297  1.00  2.32           H  
ATOM   1248  HE  ARG A  81      -4.176   4.808  11.375  1.00  2.32           H  
ATOM   1249 1HH1 ARG A  81      -3.665   7.924  12.916  1.00  2.32           H  
ATOM   1250 2HH1 ARG A  81      -3.210   7.233  14.458  1.00  2.32           H  
ATOM   1251 1HH2 ARG A  81      -3.570   3.917  13.403  1.00  2.32           H  
ATOM   1252 2HH2 ARG A  81      -3.158   4.976  14.731  1.00  2.32           H  
ATOM   1253  N   ASN A  82      -8.277   7.166   7.992  1.00  2.66           N  
ATOM   1254  CA  ASN A  82      -9.504   6.525   8.433  1.00  2.66           C  
ATOM   1255  C   ASN A  82     -10.060   5.572   7.375  1.00  2.66           C  
ATOM   1256  O   ASN A  82     -10.665   4.551   7.720  1.00  2.66           O  
ATOM   1257  CB  ASN A  82     -10.527   7.560   8.820  1.00  2.66           C  
ATOM   1258  CG  ASN A  82     -10.182   8.234  10.125  1.00  2.66           C  
ATOM   1259  OD1 ASN A  82      -9.393   7.718  10.929  1.00  2.66           O  
ATOM   1260  ND2 ASN A  82     -10.759   9.386  10.350  1.00  2.66           N  
ATOM   1261  H   ASN A  82      -8.224   8.171   7.909  1.00  2.66           H  
ATOM   1262  HA  ASN A  82      -9.276   5.925   9.313  1.00  2.66           H  
ATOM   1263 1HB  ASN A  82     -10.595   8.313   8.033  1.00  2.66           H  
ATOM   1264 2HB  ASN A  82     -11.505   7.088   8.909  1.00  2.66           H  
ATOM   1265 1HD2 ASN A  82     -10.570   9.883  11.199  1.00  2.66           H  
ATOM   1266 2HD2 ASN A  82     -11.390   9.770   9.677  1.00  2.66           H  
ATOM   1267  N   GLU A  83      -9.871   5.892   6.087  1.00  2.97           N  
ATOM   1268  CA  GLU A  83     -10.362   4.997   5.055  1.00  2.97           C  
ATOM   1269  C   GLU A  83      -9.461   3.794   5.018  1.00  2.97           C  
ATOM   1270  O   GLU A  83      -9.923   2.669   4.848  1.00  2.97           O  
ATOM   1271  CB  GLU A  83     -10.415   5.664   3.683  1.00  2.97           C  
ATOM   1272  CG  GLU A  83     -11.474   6.736   3.549  1.00  2.97           C  
ATOM   1273  CD  GLU A  83     -12.856   6.160   3.729  1.00  2.97           C  
ATOM   1274  OE1 GLU A  83     -13.139   5.155   3.105  1.00  2.97           O  
ATOM   1275  OE2 GLU A  83     -13.629   6.717   4.467  1.00  2.97           O  
ATOM   1276  H   GLU A  83      -9.331   6.710   5.826  1.00  2.97           H  
ATOM   1277  HA  GLU A  83     -11.365   4.670   5.319  1.00  2.97           H  
ATOM   1278 1HB  GLU A  83      -9.444   6.121   3.464  1.00  2.97           H  
ATOM   1279 2HB  GLU A  83     -10.596   4.909   2.917  1.00  2.97           H  
ATOM   1280 1HG  GLU A  83     -11.299   7.501   4.306  1.00  2.97           H  
ATOM   1281 2HG  GLU A  83     -11.388   7.203   2.570  1.00  2.97           H  
ATOM   1282  N   ALA A  84      -8.164   4.013   5.231  1.00  3.24           N  
ATOM   1283  CA  ALA A  84      -7.238   2.887   5.229  1.00  3.24           C  
ATOM   1284  C   ALA A  84      -7.629   1.903   6.323  1.00  3.24           C  
ATOM   1285  O   ALA A  84      -7.564   0.695   6.121  1.00  3.24           O  
ATOM   1286  CB  ALA A  84      -5.801   3.343   5.410  1.00  3.24           C  
ATOM   1287  H   ALA A  84      -7.844   4.977   5.376  1.00  3.24           H  
ATOM   1288  HA  ALA A  84      -7.330   2.371   4.277  1.00  3.24           H  
ATOM   1289 1HB  ALA A  84      -5.142   2.474   5.383  1.00  3.24           H  
ATOM   1290 2HB  ALA A  84      -5.527   4.034   4.610  1.00  3.24           H  
ATOM   1291 3HB  ALA A  84      -5.693   3.843   6.366  1.00  3.24           H  
ATOM   1292  N   LEU A  85      -8.060   2.434   7.474  1.00  3.47           N  
ATOM   1293  CA  LEU A  85      -8.464   1.607   8.607  1.00  3.47           C  
ATOM   1294  C   LEU A  85      -9.797   0.906   8.355  1.00  3.47           C  
ATOM   1295  O   LEU A  85      -9.959  -0.279   8.664  1.00  3.47           O  
ATOM   1296  CB  LEU A  85      -8.569   2.478   9.857  1.00  3.47           C  
ATOM   1297  CG  LEU A  85      -7.243   3.047  10.365  1.00  3.47           C  
ATOM   1298  CD1 LEU A  85      -7.523   4.029  11.493  1.00  3.47           C  
ATOM   1299  CD2 LEU A  85      -6.351   1.909  10.817  1.00  3.47           C  
ATOM   1300  H   LEU A  85      -8.061   3.449   7.569  1.00  3.47           H  
ATOM   1301  HA  LEU A  85      -7.698   0.852   8.771  1.00  3.47           H  
ATOM   1302 1HB  LEU A  85      -9.222   3.319   9.635  1.00  3.47           H  
ATOM   1303 2HB  LEU A  85      -9.017   1.892  10.657  1.00  3.47           H  
ATOM   1304  HG  LEU A  85      -6.748   3.582   9.564  1.00  3.47           H  
ATOM   1305 1HD1 LEU A  85      -6.591   4.445  11.854  1.00  3.47           H  
ATOM   1306 2HD1 LEU A  85      -8.158   4.831  11.124  1.00  3.47           H  
ATOM   1307 3HD1 LEU A  85      -8.026   3.512  12.306  1.00  3.47           H  
ATOM   1308 1HD2 LEU A  85      -5.403   2.312  11.171  1.00  3.47           H  
ATOM   1309 2HD2 LEU A  85      -6.838   1.361  11.625  1.00  3.47           H  
ATOM   1310 3HD2 LEU A  85      -6.169   1.234   9.978  1.00  3.47           H  
ATOM   1311  N   ARG A  86     -10.756   1.614   7.751  1.00  3.69           N  
ATOM   1312  CA  ARG A  86     -12.040   0.996   7.431  1.00  3.69           C  
ATOM   1313  C   ARG A  86     -11.781  -0.191   6.521  1.00  3.69           C  
ATOM   1314  O   ARG A  86     -12.259  -1.314   6.734  1.00  3.69           O  
ATOM   1315  CB  ARG A  86     -12.960   1.991   6.725  1.00  3.69           C  
ATOM   1316  CG  ARG A  86     -14.342   1.448   6.344  1.00  3.69           C  
ATOM   1317  CD  ARG A  86     -15.183   2.463   5.586  1.00  3.69           C  
ATOM   1318  NE  ARG A  86     -14.635   2.818   4.268  1.00  3.69           N  
ATOM   1319  CZ  ARG A  86     -14.724   2.071   3.153  1.00  3.69           C  
ATOM   1320  NH1 ARG A  86     -15.325   0.898   3.157  1.00  3.69           N  
ATOM   1321  NH2 ARG A  86     -14.197   2.555   2.052  1.00  3.69           N  
ATOM   1322  H   ARG A  86     -10.607   2.601   7.536  1.00  3.69           H  
ATOM   1323  HA  ARG A  86     -12.513   0.653   8.350  1.00  3.69           H  
ATOM   1324 1HB  ARG A  86     -13.106   2.865   7.360  1.00  3.69           H  
ATOM   1325 2HB  ARG A  86     -12.481   2.341   5.808  1.00  3.69           H  
ATOM   1326 1HG  ARG A  86     -14.210   0.571   5.706  1.00  3.69           H  
ATOM   1327 2HG  ARG A  86     -14.881   1.159   7.246  1.00  3.69           H  
ATOM   1328 1HD  ARG A  86     -16.187   2.067   5.439  1.00  3.69           H  
ATOM   1329 2HD  ARG A  86     -15.244   3.380   6.175  1.00  3.69           H  
ATOM   1330  HE  ARG A  86     -14.156   3.727   4.156  1.00  3.69           H  
ATOM   1331 1HH1 ARG A  86     -15.727   0.542   4.012  1.00  3.69           H  
ATOM   1332 2HH1 ARG A  86     -15.384   0.358   2.307  1.00  3.69           H  
ATOM   1333 1HH2 ARG A  86     -13.750   3.483   2.112  1.00  3.69           H  
ATOM   1334 2HH2 ARG A  86     -14.239   2.043   1.187  1.00  3.69           H  
ATOM   1335  N   VAL A  87     -10.992   0.069   5.500  1.00  3.93           N  
ATOM   1336  CA  VAL A  87     -10.657  -0.944   4.551  1.00  3.93           C  
ATOM   1337  C   VAL A  87      -9.840  -2.064   5.168  1.00  3.93           C  
ATOM   1338  O   VAL A  87     -10.132  -3.223   4.922  1.00  3.93           O  
ATOM   1339  CB  VAL A  87      -9.927  -0.338   3.374  1.00  3.93           C  
ATOM   1340  CG1 VAL A  87      -9.434  -1.445   2.555  1.00  3.93           C  
ATOM   1341  CG2 VAL A  87     -10.904   0.575   2.600  1.00  3.93           C  
ATOM   1342  H   VAL A  87     -10.617   1.009   5.373  1.00  3.93           H  
ATOM   1343  HA  VAL A  87     -11.588  -1.368   4.179  1.00  3.93           H  
ATOM   1344  HB  VAL A  87      -9.070   0.240   3.729  1.00  3.93           H  
ATOM   1345 1HG1 VAL A  87      -8.888  -1.118   1.727  1.00  3.93           H  
ATOM   1346 2HG1 VAL A  87      -8.795  -2.031   3.171  1.00  3.93           H  
ATOM   1347 3HG1 VAL A  87     -10.277  -2.047   2.218  1.00  3.93           H  
ATOM   1348 1HG2 VAL A  87     -10.436   1.026   1.764  1.00  3.93           H  
ATOM   1349 2HG2 VAL A  87     -11.754  -0.015   2.261  1.00  3.93           H  
ATOM   1350 3HG2 VAL A  87     -11.263   1.361   3.261  1.00  3.93           H  
ATOM   1351  N   LYS A  88      -8.847  -1.749   5.999  1.00  4.19           N  
ATOM   1352  CA  LYS A  88      -8.048  -2.790   6.638  1.00  4.19           C  
ATOM   1353  C   LYS A  88      -8.943  -3.764   7.385  1.00  4.19           C  
ATOM   1354  O   LYS A  88      -8.782  -4.973   7.273  1.00  4.19           O  
ATOM   1355  CB  LYS A  88      -7.004  -2.176   7.567  1.00  4.19           C  
ATOM   1356  CG  LYS A  88      -6.079  -3.178   8.218  1.00  4.19           C  
ATOM   1357  CD  LYS A  88      -5.008  -2.476   9.046  1.00  4.19           C  
ATOM   1358  CE  LYS A  88      -4.089  -3.476   9.740  1.00  4.19           C  
ATOM   1359  NZ  LYS A  88      -3.029  -2.796  10.536  1.00  4.19           N  
ATOM   1360  H   LYS A  88      -8.616  -0.777   6.177  1.00  4.19           H  
ATOM   1361  HA  LYS A  88      -7.539  -3.369   5.873  1.00  4.19           H  
ATOM   1362 1HB  LYS A  88      -6.395  -1.463   7.009  1.00  4.19           H  
ATOM   1363 2HB  LYS A  88      -7.513  -1.618   8.357  1.00  4.19           H  
ATOM   1364 1HG  LYS A  88      -6.659  -3.840   8.861  1.00  4.19           H  
ATOM   1365 2HG  LYS A  88      -5.605  -3.776   7.444  1.00  4.19           H  
ATOM   1366 1HD  LYS A  88      -4.411  -1.836   8.392  1.00  4.19           H  
ATOM   1367 2HD  LYS A  88      -5.488  -1.850   9.798  1.00  4.19           H  
ATOM   1368 1HE  LYS A  88      -4.683  -4.103  10.405  1.00  4.19           H  
ATOM   1369 2HE  LYS A  88      -3.614  -4.109   8.987  1.00  4.19           H  
ATOM   1370 1HZ  LYS A  88      -2.443  -3.488  10.982  1.00  4.19           H  
ATOM   1371 2HZ  LYS A  88      -2.466  -2.222   9.922  1.00  4.19           H  
ATOM   1372 3HZ  LYS A  88      -3.458  -2.216  11.243  1.00  4.19           H  
ATOM   1373  N   LYS A  89      -9.966  -3.270   8.073  1.00  4.41           N  
ATOM   1374  CA  LYS A  89     -10.875  -4.185   8.754  1.00  4.41           C  
ATOM   1375  C   LYS A  89     -11.546  -5.141   7.745  1.00  4.41           C  
ATOM   1376  O   LYS A  89     -11.903  -6.271   8.087  1.00  4.41           O  
ATOM   1377  CB  LYS A  89     -11.916  -3.398   9.545  1.00  4.41           C  
ATOM   1378  CG  LYS A  89     -11.348  -2.687  10.773  1.00  4.41           C  
ATOM   1379  CD  LYS A  89     -12.410  -1.885  11.502  1.00  4.41           C  
ATOM   1380  CE  LYS A  89     -11.825  -1.174  12.711  1.00  4.41           C  
ATOM   1381  NZ  LYS A  89     -12.844  -0.359  13.428  1.00  4.41           N  
ATOM   1382  H   LYS A  89     -10.089  -2.258   8.154  1.00  4.41           H  
ATOM   1383  HA  LYS A  89     -10.295  -4.790   9.450  1.00  4.41           H  
ATOM   1384 1HB  LYS A  89     -12.362  -2.638   8.900  1.00  4.41           H  
ATOM   1385 2HB  LYS A  89     -12.714  -4.064   9.867  1.00  4.41           H  
ATOM   1386 1HG  LYS A  89     -10.931  -3.424  11.456  1.00  4.41           H  
ATOM   1387 2HG  LYS A  89     -10.548  -2.017  10.459  1.00  4.41           H  
ATOM   1388 1HD  LYS A  89     -12.822  -1.141  10.816  1.00  4.41           H  
ATOM   1389 2HD  LYS A  89     -13.213  -2.544  11.824  1.00  4.41           H  
ATOM   1390 1HE  LYS A  89     -11.416  -1.913  13.397  1.00  4.41           H  
ATOM   1391 2HE  LYS A  89     -11.019  -0.517  12.377  1.00  4.41           H  
ATOM   1392 1HZ  LYS A  89     -12.414   0.098  14.221  1.00  4.41           H  
ATOM   1393 2HZ  LYS A  89     -13.220   0.339  12.802  1.00  4.41           H  
ATOM   1394 3HZ  LYS A  89     -13.589  -0.959  13.752  1.00  4.41           H  
ATOM   1395  N   LYS A  90     -11.717  -4.672   6.503  1.00  4.56           N  
ATOM   1396  CA  LYS A  90     -12.316  -5.434   5.410  1.00  4.56           C  
ATOM   1397  C   LYS A  90     -11.316  -5.920   4.322  1.00  4.56           C  
ATOM   1398  O   LYS A  90     -11.752  -6.360   3.254  1.00  4.56           O  
ATOM   1399  CB  LYS A  90     -13.387  -4.571   4.739  1.00  4.56           C  
ATOM   1400  CG  LYS A  90     -14.526  -4.126   5.667  1.00  4.56           C  
ATOM   1401  CD  LYS A  90     -15.336  -5.316   6.178  1.00  4.56           C  
ATOM   1402  CE  LYS A  90     -16.528  -4.859   7.018  1.00  4.56           C  
ATOM   1403  NZ  LYS A  90     -17.306  -6.013   7.553  1.00  4.56           N  
ATOM   1404  H   LYS A  90     -11.427  -3.709   6.308  1.00  4.56           H  
ATOM   1405  HA  LYS A  90     -12.791  -6.315   5.837  1.00  4.56           H  
ATOM   1406 1HB  LYS A  90     -12.915  -3.671   4.338  1.00  4.56           H  
ATOM   1407 2HB  LYS A  90     -13.821  -5.116   3.903  1.00  4.56           H  
ATOM   1408 1HG  LYS A  90     -14.104  -3.583   6.519  1.00  4.56           H  
ATOM   1409 2HG  LYS A  90     -15.187  -3.449   5.126  1.00  4.56           H  
ATOM   1410 1HD  LYS A  90     -15.699  -5.901   5.332  1.00  4.56           H  
ATOM   1411 2HD  LYS A  90     -14.694  -5.952   6.790  1.00  4.56           H  
ATOM   1412 1HE  LYS A  90     -16.165  -4.259   7.852  1.00  4.56           H  
ATOM   1413 2HE  LYS A  90     -17.185  -4.245   6.402  1.00  4.56           H  
ATOM   1414 1HZ  LYS A  90     -18.083  -5.673   8.102  1.00  4.56           H  
ATOM   1415 2HZ  LYS A  90     -17.656  -6.569   6.785  1.00  4.56           H  
ATOM   1416 3HZ  LYS A  90     -16.704  -6.581   8.134  1.00  4.56           H  
ATOM   1417  N   MET A  91      -9.995  -5.809   4.550  1.00  4.63           N  
ATOM   1418  CA  MET A  91      -9.004  -6.142   3.504  1.00  4.63           C  
ATOM   1419  C   MET A  91      -7.651  -6.609   4.055  1.00  4.63           C  
ATOM   1420  O   MET A  91      -7.238  -6.246   5.151  1.00  4.63           O  
ATOM   1421  CB  MET A  91      -8.811  -4.946   2.574  1.00  4.63           C  
ATOM   1422  CG  MET A  91      -7.858  -5.130   1.370  1.00  4.63           C  
ATOM   1423  SD  MET A  91      -7.764  -3.651   0.310  1.00  4.63           S  
ATOM   1424  CE  MET A  91      -9.392  -3.635  -0.434  1.00  4.63           C  
ATOM   1425  H   MET A  91      -9.671  -5.466   5.454  1.00  4.63           H  
ATOM   1426  HA  MET A  91      -9.407  -6.965   2.917  1.00  4.63           H  
ATOM   1427 1HB  MET A  91      -9.777  -4.608   2.207  1.00  4.63           H  
ATOM   1428 2HB  MET A  91      -8.398  -4.163   3.167  1.00  4.63           H  
ATOM   1429 1HG  MET A  91      -6.850  -5.328   1.730  1.00  4.63           H  
ATOM   1430 2HG  MET A  91      -8.181  -5.975   0.764  1.00  4.63           H  
ATOM   1431 1HE  MET A  91      -9.478  -2.787  -1.112  1.00  4.63           H  
ATOM   1432 2HE  MET A  91      -9.547  -4.560  -0.992  1.00  4.63           H  
ATOM   1433 3HE  MET A  91     -10.150  -3.558   0.344  1.00  4.63           H  
ATOM   1434  N   GLU A  92      -6.944  -7.426   3.288  1.00  4.64           N  
ATOM   1435  CA  GLU A  92      -5.638  -7.898   3.729  1.00  4.64           C  
ATOM   1436  C   GLU A  92      -4.735  -6.733   4.169  1.00  4.64           C  
ATOM   1437  O   GLU A  92      -4.545  -5.752   3.442  1.00  4.64           O  
ATOM   1438  CB  GLU A  92      -4.992  -8.686   2.591  1.00  4.64           C  
ATOM   1439  CG  GLU A  92      -5.697 -10.024   2.307  1.00  4.64           C  
ATOM   1440  CD  GLU A  92      -5.108 -10.814   1.159  1.00  4.64           C  
ATOM   1441  OE1 GLU A  92      -4.221 -10.323   0.510  1.00  4.64           O  
ATOM   1442  OE2 GLU A  92      -5.554 -11.918   0.939  1.00  4.64           O  
ATOM   1443  H   GLU A  92      -7.311  -7.720   2.396  1.00  4.64           H  
ATOM   1444  HA  GLU A  92      -5.781  -8.561   4.582  1.00  4.64           H  
ATOM   1445 1HB  GLU A  92      -5.013  -8.088   1.677  1.00  4.64           H  
ATOM   1446 2HB  GLU A  92      -3.946  -8.888   2.828  1.00  4.64           H  
ATOM   1447 1HG  GLU A  92      -5.659 -10.634   3.207  1.00  4.64           H  
ATOM   1448 2HG  GLU A  92      -6.747  -9.819   2.090  1.00  4.64           H  
ATOM   1449  N   GLY A  93      -4.115  -6.901   5.343  1.00  4.58           N  
ATOM   1450  CA  GLY A  93      -3.274  -5.887   6.001  1.00  4.58           C  
ATOM   1451  C   GLY A  93      -2.088  -5.369   5.194  1.00  4.58           C  
ATOM   1452  O   GLY A  93      -1.564  -4.289   5.482  1.00  4.58           O  
ATOM   1453  H   GLY A  93      -4.296  -7.759   5.844  1.00  4.58           H  
ATOM   1454 1HA  GLY A  93      -3.910  -5.044   6.269  1.00  4.58           H  
ATOM   1455 2HA  GLY A  93      -2.908  -6.301   6.938  1.00  4.58           H  
ATOM   1456  N   ASP A  94      -1.705  -6.096   4.150  1.00  4.47           N  
ATOM   1457  CA  ASP A  94      -0.602  -5.713   3.272  1.00  4.47           C  
ATOM   1458  C   ASP A  94      -0.846  -4.362   2.586  1.00  4.47           C  
ATOM   1459  O   ASP A  94       0.083  -3.740   2.064  1.00  4.47           O  
ATOM   1460  CB  ASP A  94      -0.356  -6.784   2.209  1.00  4.47           C  
ATOM   1461  CG  ASP A  94       0.292  -8.066   2.768  1.00  4.47           C  
ATOM   1462  OD1 ASP A  94       0.741  -8.053   3.891  1.00  4.47           O  
ATOM   1463  OD2 ASP A  94       0.344  -9.036   2.052  1.00  4.47           O  
ATOM   1464  H   ASP A  94      -2.203  -6.956   3.965  1.00  4.47           H  
ATOM   1465  HA  ASP A  94       0.300  -5.622   3.879  1.00  4.47           H  
ATOM   1466 1HB  ASP A  94      -1.308  -7.047   1.741  1.00  4.47           H  
ATOM   1467 2HB  ASP A  94       0.288  -6.378   1.432  1.00  4.47           H  
ATOM   1468  N   LEU A  95      -2.106  -3.907   2.568  1.00  4.37           N  
ATOM   1469  CA  LEU A  95      -2.416  -2.635   1.938  1.00  4.37           C  
ATOM   1470  C   LEU A  95      -1.670  -1.454   2.626  1.00  4.37           C  
ATOM   1471  O   LEU A  95      -1.362  -0.456   1.963  1.00  4.37           O  
ATOM   1472  CB  LEU A  95      -3.955  -2.399   1.977  1.00  4.37           C  
ATOM   1473  CG  LEU A  95      -4.604  -2.024   3.331  1.00  4.37           C  
ATOM   1474  CD1 LEU A  95      -4.706  -0.503   3.430  1.00  4.37           C  
ATOM   1475  CD2 LEU A  95      -5.957  -2.613   3.436  1.00  4.37           C  
ATOM   1476  H   LEU A  95      -2.856  -4.461   2.989  1.00  4.37           H  
ATOM   1477  HA  LEU A  95      -2.111  -2.690   0.900  1.00  4.37           H  
ATOM   1478 1HB  LEU A  95      -4.196  -1.603   1.275  1.00  4.37           H  
ATOM   1479 2HB  LEU A  95      -4.449  -3.312   1.631  1.00  4.37           H  
ATOM   1480  HG  LEU A  95      -3.978  -2.383   4.146  1.00  4.37           H  
ATOM   1481 1HD1 LEU A  95      -5.148  -0.217   4.388  1.00  4.37           H  
ATOM   1482 2HD1 LEU A  95      -3.734  -0.073   3.339  1.00  4.37           H  
ATOM   1483 3HD1 LEU A  95      -5.334  -0.148   2.625  1.00  4.37           H  
ATOM   1484 1HD2 LEU A  95      -6.376  -2.316   4.370  1.00  4.37           H  
ATOM   1485 2HD2 LEU A  95      -6.562  -2.236   2.632  1.00  4.37           H  
ATOM   1486 3HD2 LEU A  95      -5.903  -3.694   3.381  1.00  4.37           H  
ATOM   1487  N   ASN A  96      -1.250  -1.601   3.896  1.00  4.29           N  
ATOM   1488  CA  ASN A  96      -0.583  -0.509   4.631  1.00  4.29           C  
ATOM   1489  C   ASN A  96      -1.490   0.732   4.703  1.00  4.29           C  
ATOM   1490  O   ASN A  96      -2.525   0.677   5.367  1.00  4.29           O  
ATOM   1491  CB  ASN A  96       0.787  -0.189   4.026  1.00  4.29           C  
ATOM   1492  CG  ASN A  96       1.757  -1.359   4.127  1.00  4.29           C  
ATOM   1493  OD1 ASN A  96       1.618  -2.210   5.014  1.00  4.29           O  
ATOM   1494  ND2 ASN A  96       2.729  -1.419   3.237  1.00  4.29           N  
ATOM   1495  H   ASN A  96      -1.440  -2.481   4.386  1.00  4.29           H  
ATOM   1496  HA  ASN A  96      -0.421  -0.843   5.653  1.00  4.29           H  
ATOM   1497 1HB  ASN A  96       0.710   0.108   2.989  1.00  4.29           H  
ATOM   1498 2HB  ASN A  96       1.218   0.656   4.561  1.00  4.29           H  
ATOM   1499 1HD2 ASN A  96       3.390  -2.168   3.270  1.00  4.29           H  
ATOM   1500 2HD2 ASN A  96       2.817  -0.711   2.507  1.00  4.29           H  
ATOM   1501  N   ALA A  97      -1.112   1.869   4.099  1.00  4.18           N  
ATOM   1502  CA  ALA A  97      -1.984   3.048   4.154  1.00  4.18           C  
ATOM   1503  C   ALA A  97      -2.749   3.183   2.854  1.00  4.18           C  
ATOM   1504  O   ALA A  97      -3.546   4.099   2.649  1.00  4.18           O  
ATOM   1505  CB  ALA A  97      -1.194   4.306   4.386  1.00  4.18           C  
ATOM   1506  H   ALA A  97      -0.264   1.939   3.539  1.00  4.18           H  
ATOM   1507  HA  ALA A  97      -2.695   2.909   4.964  1.00  4.18           H  
ATOM   1508 1HB  ALA A  97      -1.864   5.167   4.432  1.00  4.18           H  
ATOM   1509 2HB  ALA A  97      -0.652   4.217   5.316  1.00  4.18           H  
ATOM   1510 3HB  ALA A  97      -0.507   4.426   3.556  1.00  4.18           H  
ATOM   1511  N   ASN A  98      -2.480   2.269   1.944  1.00  4.00           N  
ATOM   1512  CA  ASN A  98      -3.013   2.324   0.604  1.00  4.00           C  
ATOM   1513  C   ASN A  98      -4.449   1.844   0.637  1.00  4.00           C  
ATOM   1514  O   ASN A  98      -4.763   0.709   0.286  1.00  4.00           O  
ATOM   1515  CB  ASN A  98      -2.124   1.467  -0.255  1.00  4.00           C  
ATOM   1516  CG  ASN A  98      -2.235   1.546  -1.704  1.00  4.00           C  
ATOM   1517  OD1 ASN A  98      -1.146   1.355  -2.296  1.00  4.00           O  
ATOM   1518  ND2 ASN A  98      -3.407   1.756  -2.278  1.00  4.00           N  
ATOM   1519  H   ASN A  98      -1.860   1.498   2.175  1.00  4.00           H  
ATOM   1520  HA  ASN A  98      -2.991   3.346   0.254  1.00  4.00           H  
ATOM   1521 1HB  ASN A  98      -1.104   1.645   0.053  1.00  4.00           H  
ATOM   1522 2HB  ASN A  98      -2.362   0.441  -0.015  1.00  4.00           H  
ATOM   1523 1HD2 ASN A  98      -3.517   1.781  -3.274  1.00  4.00           H  
ATOM   1524 2HD2 ASN A  98      -4.230   1.874  -1.705  1.00  4.00           H  
ATOM   1525  N   ALA A  99      -5.313   2.754   1.055  1.00  3.75           N  
ATOM   1526  CA  ALA A  99      -6.709   2.470   1.298  1.00  3.75           C  
ATOM   1527  C   ALA A  99      -7.363   1.874   0.082  1.00  3.75           C  
ATOM   1528  O   ALA A  99      -7.123   2.280  -1.056  1.00  3.75           O  
ATOM   1529  CB  ALA A  99      -7.448   3.746   1.694  1.00  3.75           C  
ATOM   1530  H   ALA A  99      -4.929   3.659   1.317  1.00  3.75           H  
ATOM   1531  HA  ALA A  99      -6.769   1.746   2.108  1.00  3.75           H  
ATOM   1532 1HB  ALA A  99      -8.490   3.520   1.905  1.00  3.75           H  
ATOM   1533 2HB  ALA A  99      -6.990   4.175   2.582  1.00  3.75           H  
ATOM   1534 3HB  ALA A  99      -7.393   4.479   0.890  1.00  3.75           H  
ATOM   1535  N   GLY A 100      -8.270   0.953   0.344  1.00  3.45           N  
ATOM   1536  CA  GLY A 100      -9.058   0.298  -0.688  1.00  3.45           C  
ATOM   1537  C   GLY A 100      -9.802   1.323  -1.515  1.00  3.45           C  
ATOM   1538  O   GLY A 100     -10.086   1.073  -2.677  1.00  3.45           O  
ATOM   1539  H   GLY A 100      -8.404   0.673   1.308  1.00  3.45           H  
ATOM   1540 1HA  GLY A 100      -8.399  -0.294  -1.322  1.00  3.45           H  
ATOM   1541 2HA  GLY A 100      -9.769  -0.387  -0.234  1.00  3.45           H  
ATOM   1542  N   LYS A 101     -10.134   2.471  -0.920  1.00  3.12           N  
ATOM   1543  CA  LYS A 101     -10.808   3.545  -1.633  1.00  3.12           C  
ATOM   1544  C   LYS A 101      -9.964   4.001  -2.828  1.00  3.12           C  
ATOM   1545  O   LYS A 101     -10.497   4.347  -3.882  1.00  3.12           O  
ATOM   1546  CB  LYS A 101     -11.103   4.720  -0.705  1.00  3.12           C  
ATOM   1547  CG  LYS A 101     -11.928   5.831  -1.356  1.00  3.12           C  
ATOM   1548  CD  LYS A 101     -12.303   6.919  -0.349  1.00  3.12           C  
ATOM   1549  CE  LYS A 101     -13.154   8.013  -0.995  1.00  3.12           C  
ATOM   1550  NZ  LYS A 101     -13.581   9.052  -0.006  1.00  3.12           N  
ATOM   1551  H   LYS A 101      -9.889   2.603   0.051  1.00  3.12           H  
ATOM   1552  HA  LYS A 101     -11.754   3.165  -2.019  1.00  3.12           H  
ATOM   1553 1HB  LYS A 101     -11.638   4.367   0.180  1.00  3.12           H  
ATOM   1554 2HB  LYS A 101     -10.162   5.159  -0.364  1.00  3.12           H  
ATOM   1555 1HG  LYS A 101     -11.359   6.276  -2.171  1.00  3.12           H  
ATOM   1556 2HG  LYS A 101     -12.841   5.405  -1.766  1.00  3.12           H  
ATOM   1557 1HD  LYS A 101     -12.855   6.474   0.483  1.00  3.12           H  
ATOM   1558 2HD  LYS A 101     -11.389   7.368   0.047  1.00  3.12           H  
ATOM   1559 1HE  LYS A 101     -12.576   8.494  -1.783  1.00  3.12           H  
ATOM   1560 2HE  LYS A 101     -14.039   7.562  -1.438  1.00  3.12           H  
ATOM   1561 1HZ  LYS A 101     -14.141   9.755  -0.474  1.00  3.12           H  
ATOM   1562 2HZ  LYS A 101     -14.128   8.613   0.723  1.00  3.12           H  
ATOM   1563 3HZ  LYS A 101     -12.769   9.491   0.407  1.00  3.12           H  
ATOM   1564  N   MET A 102      -8.630   4.013  -2.664  1.00  2.78           N  
ATOM   1565  CA  MET A 102      -7.752   4.418  -3.751  1.00  2.78           C  
ATOM   1566  C   MET A 102      -7.902   3.404  -4.854  1.00  2.78           C  
ATOM   1567  O   MET A 102      -8.113   3.759  -6.015  1.00  2.78           O  
ATOM   1568  CB  MET A 102      -6.291   4.362  -3.314  1.00  2.78           C  
ATOM   1569  CG  MET A 102      -5.843   5.365  -2.326  1.00  2.78           C  
ATOM   1570  SD  MET A 102      -4.205   4.985  -1.759  1.00  2.78           S  
ATOM   1571  CE  MET A 102      -3.196   5.257  -3.181  1.00  2.78           C  
ATOM   1572  H   MET A 102      -8.215   3.677  -1.805  1.00  2.78           H  
ATOM   1573  HA  MET A 102      -8.028   5.401  -4.115  1.00  2.78           H  
ATOM   1574 1HB  MET A 102      -6.062   3.383  -2.921  1.00  2.78           H  
ATOM   1575 2HB  MET A 102      -5.675   4.486  -4.167  1.00  2.78           H  
ATOM   1576 1HG  MET A 102      -5.831   6.361  -2.765  1.00  2.78           H  
ATOM   1577 2HG  MET A 102      -6.516   5.359  -1.467  1.00  2.78           H  
ATOM   1578 1HE  MET A 102      -2.160   5.058  -2.932  1.00  2.78           H  
ATOM   1579 2HE  MET A 102      -3.512   4.582  -3.962  1.00  2.78           H  
ATOM   1580 3HE  MET A 102      -3.302   6.289  -3.523  1.00  2.78           H  
ATOM   1581  N   SER A 103      -7.850   2.131  -4.462  1.00  2.47           N  
ATOM   1582  CA  SER A 103      -7.937   1.029  -5.409  1.00  2.47           C  
ATOM   1583  C   SER A 103      -9.279   1.046  -6.132  1.00  2.47           C  
ATOM   1584  O   SER A 103      -9.355   0.798  -7.342  1.00  2.47           O  
ATOM   1585  CB  SER A 103      -7.743  -0.300  -4.698  1.00  2.47           C  
ATOM   1586  OG  SER A 103      -6.446  -0.415  -4.180  1.00  2.47           O  
ATOM   1587  H   SER A 103      -7.715   1.949  -3.461  1.00  2.47           H  
ATOM   1588  HA  SER A 103      -7.147   1.147  -6.150  1.00  2.47           H  
ATOM   1589 1HB  SER A 103      -8.465  -0.396  -3.896  1.00  2.47           H  
ATOM   1590 2HB  SER A 103      -7.929  -1.111  -5.399  1.00  2.47           H  
ATOM   1591  HG  SER A 103      -6.411   0.191  -3.431  1.00  2.47           H  
ATOM   1592  N   ALA A 104     -10.347   1.343  -5.395  1.00  2.21           N  
ATOM   1593  CA  ALA A 104     -11.672   1.398  -5.982  1.00  2.21           C  
ATOM   1594  C   ALA A 104     -11.741   2.474  -7.040  1.00  2.21           C  
ATOM   1595  O   ALA A 104     -12.256   2.237  -8.141  1.00  2.21           O  
ATOM   1596  CB  ALA A 104     -12.713   1.679  -4.917  1.00  2.21           C  
ATOM   1597  H   ALA A 104     -10.236   1.515  -4.399  1.00  2.21           H  
ATOM   1598  HA  ALA A 104     -11.876   0.438  -6.452  1.00  2.21           H  
ATOM   1599 1HB  ALA A 104     -13.701   1.701  -5.369  1.00  2.21           H  
ATOM   1600 2HB  ALA A 104     -12.673   0.899  -4.158  1.00  2.21           H  
ATOM   1601 3HB  ALA A 104     -12.500   2.643  -4.458  1.00  2.21           H  
ATOM   1602  N   MET A 105     -11.177   3.649  -6.747  1.00  2.00           N  
ATOM   1603  CA  MET A 105     -11.230   4.699  -7.735  1.00  2.00           C  
ATOM   1604  C   MET A 105     -10.311   4.385  -8.893  1.00  2.00           C  
ATOM   1605  O   MET A 105     -10.663   4.652 -10.039  1.00  2.00           O  
ATOM   1606  CB  MET A 105     -10.906   6.048  -7.134  1.00  2.00           C  
ATOM   1607  CG  MET A 105     -11.958   6.548  -6.181  1.00  2.00           C  
ATOM   1608  SD  MET A 105     -13.603   6.471  -6.915  1.00  2.00           S  
ATOM   1609  CE  MET A 105     -13.386   7.490  -8.355  1.00  2.00           C  
ATOM   1610  H   MET A 105     -10.756   3.818  -5.830  1.00  2.00           H  
ATOM   1611  HA  MET A 105     -12.244   4.746  -8.136  1.00  2.00           H  
ATOM   1612 1HB  MET A 105      -9.960   5.982  -6.590  1.00  2.00           H  
ATOM   1613 2HB  MET A 105     -10.789   6.780  -7.921  1.00  2.00           H  
ATOM   1614 1HG  MET A 105     -11.949   5.948  -5.272  1.00  2.00           H  
ATOM   1615 2HG  MET A 105     -11.747   7.583  -5.915  1.00  2.00           H  
ATOM   1616 1HE  MET A 105     -14.323   7.542  -8.907  1.00  2.00           H  
ATOM   1617 2HE  MET A 105     -13.079   8.494  -8.059  1.00  2.00           H  
ATOM   1618 3HE  MET A 105     -12.621   7.042  -8.987  1.00  2.00           H  
ATOM   1619  N   LEU A 106      -9.181   3.730  -8.621  1.00  1.82           N  
ATOM   1620  CA  LEU A 106      -8.297   3.372  -9.709  1.00  1.82           C  
ATOM   1621  C   LEU A 106      -8.941   2.367 -10.621  1.00  1.82           C  
ATOM   1622  O   LEU A 106      -8.759   2.422 -11.833  1.00  1.82           O  
ATOM   1623  CB  LEU A 106      -6.987   2.773  -9.248  1.00  1.82           C  
ATOM   1624  CG  LEU A 106      -6.038   3.649  -8.582  1.00  1.82           C  
ATOM   1625  CD1 LEU A 106      -4.837   2.792  -8.192  1.00  1.82           C  
ATOM   1626  CD2 LEU A 106      -5.703   4.764  -9.510  1.00  1.82           C  
ATOM   1627  H   LEU A 106      -8.916   3.525  -7.660  1.00  1.82           H  
ATOM   1628  HA  LEU A 106      -8.082   4.271 -10.284  1.00  1.82           H  
ATOM   1629 1HB  LEU A 106      -7.201   1.941  -8.580  1.00  1.82           H  
ATOM   1630 2HB  LEU A 106      -6.488   2.392 -10.117  1.00  1.82           H  
ATOM   1631  HG  LEU A 106      -6.457   4.065  -7.687  1.00  1.82           H  
ATOM   1632 1HD1 LEU A 106      -4.090   3.380  -7.713  1.00  1.82           H  
ATOM   1633 2HD1 LEU A 106      -5.160   2.002  -7.521  1.00  1.82           H  
ATOM   1634 3HD1 LEU A 106      -4.420   2.354  -9.086  1.00  1.82           H  
ATOM   1635 1HD2 LEU A 106      -4.987   5.422  -9.042  1.00  1.82           H  
ATOM   1636 2HD2 LEU A 106      -5.297   4.360 -10.416  1.00  1.82           H  
ATOM   1637 3HD2 LEU A 106      -6.603   5.321  -9.740  1.00  1.82           H  
ATOM   1638  N   SER A 107      -9.709   1.443 -10.053  1.00  1.67           N  
ATOM   1639  CA  SER A 107     -10.375   0.448 -10.862  1.00  1.67           C  
ATOM   1640  C   SER A 107     -11.379   1.146 -11.774  1.00  1.67           C  
ATOM   1641  O   SER A 107     -11.467   0.852 -12.969  1.00  1.67           O  
ATOM   1642  CB  SER A 107     -11.071  -0.555  -9.972  1.00  1.67           C  
ATOM   1643  OG  SER A 107     -10.135  -1.269  -9.202  1.00  1.67           O  
ATOM   1644  H   SER A 107      -9.805   1.411  -9.039  1.00  1.67           H  
ATOM   1645  HA  SER A 107      -9.634  -0.062 -11.476  1.00  1.67           H  
ATOM   1646 1HB  SER A 107     -11.768  -0.038  -9.313  1.00  1.67           H  
ATOM   1647 2HB  SER A 107     -11.647  -1.243 -10.585  1.00  1.67           H  
ATOM   1648  HG  SER A 107      -9.734  -0.604  -8.597  1.00  1.67           H  
ATOM   1649  N   GLN A 108     -12.106   2.129 -11.225  1.00  1.56           N  
ATOM   1650  CA  GLN A 108     -13.063   2.845 -12.052  1.00  1.56           C  
ATOM   1651  C   GLN A 108     -12.344   3.629 -13.141  1.00  1.56           C  
ATOM   1652  O   GLN A 108     -12.727   3.577 -14.312  1.00  1.56           O  
ATOM   1653  CB  GLN A 108     -13.887   3.832 -11.210  1.00  1.56           C  
ATOM   1654  CG  GLN A 108     -14.860   3.199 -10.233  1.00  1.56           C  
ATOM   1655  CD  GLN A 108     -15.613   4.238  -9.407  1.00  1.56           C  
ATOM   1656  OE1 GLN A 108     -15.655   5.428  -9.751  1.00  1.56           O  
ATOM   1657  NE2 GLN A 108     -16.226   3.790  -8.317  1.00  1.56           N  
ATOM   1658  H   GLN A 108     -12.017   2.344 -10.230  1.00  1.56           H  
ATOM   1659  HA  GLN A 108     -13.728   2.125 -12.526  1.00  1.56           H  
ATOM   1660 1HB  GLN A 108     -13.206   4.465 -10.632  1.00  1.56           H  
ATOM   1661 2HB  GLN A 108     -14.450   4.490 -11.872  1.00  1.56           H  
ATOM   1662 1HG  GLN A 108     -15.583   2.598 -10.780  1.00  1.56           H  
ATOM   1663 2HG  GLN A 108     -14.296   2.571  -9.549  1.00  1.56           H  
ATOM   1664 1HE2 GLN A 108     -16.742   4.421  -7.738  1.00  1.56           H  
ATOM   1665 2HE2 GLN A 108     -16.176   2.819  -8.078  1.00  1.56           H  
ATOM   1666  N   PHE A 109     -11.247   4.294 -12.767  1.00  1.47           N  
ATOM   1667  CA  PHE A 109     -10.515   5.107 -13.716  1.00  1.47           C  
ATOM   1668  C   PHE A 109      -9.906   4.237 -14.801  1.00  1.47           C  
ATOM   1669  O   PHE A 109      -9.923   4.602 -15.978  1.00  1.47           O  
ATOM   1670  CB  PHE A 109      -9.394   5.886 -13.015  1.00  1.47           C  
ATOM   1671  CG  PHE A 109      -9.880   6.954 -12.047  1.00  1.47           C  
ATOM   1672  CD1 PHE A 109     -11.095   7.596 -12.226  1.00  1.47           C  
ATOM   1673  CD2 PHE A 109      -9.101   7.306 -10.944  1.00  1.47           C  
ATOM   1674  CE1 PHE A 109     -11.520   8.555 -11.323  1.00  1.47           C  
ATOM   1675  CE2 PHE A 109      -9.522   8.267 -10.047  1.00  1.47           C  
ATOM   1676  CZ  PHE A 109     -10.732   8.889 -10.234  1.00  1.47           C  
ATOM   1677  H   PHE A 109     -10.957   4.279 -11.795  1.00  1.47           H  
ATOM   1678  HA  PHE A 109     -11.206   5.814 -14.178  1.00  1.47           H  
ATOM   1679 1HB  PHE A 109      -8.775   5.184 -12.458  1.00  1.47           H  
ATOM   1680 2HB  PHE A 109      -8.762   6.361 -13.757  1.00  1.47           H  
ATOM   1681  HD1 PHE A 109     -11.725   7.335 -13.086  1.00  1.47           H  
ATOM   1682  HD2 PHE A 109      -8.147   6.810 -10.795  1.00  1.47           H  
ATOM   1683  HE1 PHE A 109     -12.481   9.047 -11.469  1.00  1.47           H  
ATOM   1684  HE2 PHE A 109      -8.900   8.530  -9.189  1.00  1.47           H  
ATOM   1685  HZ  PHE A 109     -11.070   9.645  -9.523  1.00  1.47           H  
ATOM   1686  N   ALA A 110      -9.380   3.071 -14.415  1.00  1.41           N  
ATOM   1687  CA  ALA A 110      -8.758   2.179 -15.374  1.00  1.41           C  
ATOM   1688  C   ALA A 110      -9.765   1.739 -16.403  1.00  1.41           C  
ATOM   1689  O   ALA A 110      -9.472   1.757 -17.600  1.00  1.41           O  
ATOM   1690  CB  ALA A 110      -8.200   0.956 -14.669  1.00  1.41           C  
ATOM   1691  H   ALA A 110      -9.384   2.813 -13.440  1.00  1.41           H  
ATOM   1692  HA  ALA A 110      -7.961   2.713 -15.869  1.00  1.41           H  
ATOM   1693 1HB  ALA A 110      -7.733   0.299 -15.386  1.00  1.41           H  
ATOM   1694 2HB  ALA A 110      -7.464   1.270 -13.933  1.00  1.41           H  
ATOM   1695 3HB  ALA A 110      -9.009   0.426 -14.168  1.00  1.41           H  
ATOM   1696  N   LYS A 111     -10.981   1.433 -15.978  1.00  1.39           N  
ATOM   1697  CA  LYS A 111     -11.994   1.018 -16.929  1.00  1.39           C  
ATOM   1698  C   LYS A 111     -12.368   2.168 -17.862  1.00  1.39           C  
ATOM   1699  O   LYS A 111     -12.533   1.972 -19.074  1.00  1.39           O  
ATOM   1700  CB  LYS A 111     -13.213   0.475 -16.188  1.00  1.39           C  
ATOM   1701  CG  LYS A 111     -12.967  -0.877 -15.509  1.00  1.39           C  
ATOM   1702  CD  LYS A 111     -14.198  -1.359 -14.752  1.00  1.39           C  
ATOM   1703  CE  LYS A 111     -13.942  -2.700 -14.075  1.00  1.39           C  
ATOM   1704  NZ  LYS A 111     -15.130  -3.172 -13.307  1.00  1.39           N  
ATOM   1705  H   LYS A 111     -11.196   1.442 -14.974  1.00  1.39           H  
ATOM   1706  HA  LYS A 111     -11.579   0.215 -17.540  1.00  1.39           H  
ATOM   1707 1HB  LYS A 111     -13.500   1.189 -15.408  1.00  1.39           H  
ATOM   1708 2HB  LYS A 111     -14.050   0.377 -16.872  1.00  1.39           H  
ATOM   1709 1HG  LYS A 111     -12.700  -1.616 -16.264  1.00  1.39           H  
ATOM   1710 2HG  LYS A 111     -12.135  -0.783 -14.813  1.00  1.39           H  
ATOM   1711 1HD  LYS A 111     -14.458  -0.622 -13.989  1.00  1.39           H  
ATOM   1712 2HD  LYS A 111     -15.035  -1.459 -15.441  1.00  1.39           H  
ATOM   1713 1HE  LYS A 111     -13.693  -3.441 -14.833  1.00  1.39           H  
ATOM   1714 2HE  LYS A 111     -13.098  -2.597 -13.391  1.00  1.39           H  
ATOM   1715 1HZ  LYS A 111     -14.922  -4.060 -12.873  1.00  1.39           H  
ATOM   1716 2HZ  LYS A 111     -15.360  -2.494 -12.595  1.00  1.39           H  
ATOM   1717 3HZ  LYS A 111     -15.916  -3.281 -13.934  1.00  1.39           H  
ATOM   1718  N   GLU A 112     -12.464   3.386 -17.314  1.00  1.40           N  
ATOM   1719  CA  GLU A 112     -12.799   4.530 -18.153  1.00  1.40           C  
ATOM   1720  C   GLU A 112     -11.722   4.769 -19.206  1.00  1.40           C  
ATOM   1721  O   GLU A 112     -12.039   4.993 -20.368  1.00  1.40           O  
ATOM   1722  CB  GLU A 112     -12.977   5.804 -17.310  1.00  1.40           C  
ATOM   1723  CG  GLU A 112     -14.230   5.831 -16.426  1.00  1.40           C  
ATOM   1724  CD  GLU A 112     -14.304   7.050 -15.521  1.00  1.40           C  
ATOM   1725  OE1 GLU A 112     -13.355   7.795 -15.460  1.00  1.40           O  
ATOM   1726  OE2 GLU A 112     -15.322   7.237 -14.895  1.00  1.40           O  
ATOM   1727  H   GLU A 112     -12.331   3.508 -16.308  1.00  1.40           H  
ATOM   1728  HA  GLU A 112     -13.736   4.315 -18.665  1.00  1.40           H  
ATOM   1729 1HB  GLU A 112     -12.113   5.924 -16.658  1.00  1.40           H  
ATOM   1730 2HB  GLU A 112     -13.011   6.670 -17.969  1.00  1.40           H  
ATOM   1731 1HG  GLU A 112     -15.110   5.816 -17.066  1.00  1.40           H  
ATOM   1732 2HG  GLU A 112     -14.249   4.931 -15.818  1.00  1.40           H  
ATOM   1733  N   HIS A 113     -10.450   4.622 -18.817  1.00  1.41           N  
ATOM   1734  CA  HIS A 113      -9.327   4.832 -19.731  1.00  1.41           C  
ATOM   1735  C   HIS A 113      -9.213   3.734 -20.772  1.00  1.41           C  
ATOM   1736  O   HIS A 113      -9.047   4.017 -21.966  1.00  1.41           O  
ATOM   1737  CB  HIS A 113      -8.031   4.958 -18.937  1.00  1.41           C  
ATOM   1738  CG  HIS A 113      -7.893   6.275 -18.265  1.00  1.41           C  
ATOM   1739  ND1 HIS A 113      -8.520   6.563 -17.090  1.00  1.41           N  
ATOM   1740  CD2 HIS A 113      -7.223   7.395 -18.620  1.00  1.41           C  
ATOM   1741  CE1 HIS A 113      -8.241   7.796 -16.728  1.00  1.41           C  
ATOM   1742  NE2 HIS A 113      -7.451   8.333 -17.643  1.00  1.41           N  
ATOM   1743  H   HIS A 113     -10.262   4.414 -17.836  1.00  1.41           H  
ATOM   1744  HA  HIS A 113      -9.474   5.768 -20.265  1.00  1.41           H  
ATOM   1745 1HB  HIS A 113      -8.029   4.193 -18.160  1.00  1.41           H  
ATOM   1746 2HB  HIS A 113      -7.171   4.772 -19.551  1.00  1.41           H  
ATOM   1747  HD1 HIS A 113      -9.131   5.930 -16.589  1.00  1.41           H  
ATOM   1748  HD2 HIS A 113      -6.596   7.645 -19.472  1.00  1.41           H  
ATOM   1749  HE1 HIS A 113      -8.655   8.200 -15.806  1.00  1.41           H  
ATOM   1750  N   VAL A 114      -9.406   2.486 -20.360  1.00  1.42           N  
ATOM   1751  CA  VAL A 114      -9.351   1.377 -21.298  1.00  1.42           C  
ATOM   1752  C   VAL A 114     -10.416   1.552 -22.366  1.00  1.42           C  
ATOM   1753  O   VAL A 114     -10.170   1.301 -23.549  1.00  1.42           O  
ATOM   1754  CB  VAL A 114      -9.489   0.024 -20.596  1.00  1.42           C  
ATOM   1755  CG1 VAL A 114      -9.674  -1.048 -21.623  1.00  1.42           C  
ATOM   1756  CG2 VAL A 114      -8.202  -0.257 -19.811  1.00  1.42           C  
ATOM   1757  H   VAL A 114      -9.556   2.293 -19.370  1.00  1.42           H  
ATOM   1758  HA  VAL A 114      -8.370   1.389 -21.780  1.00  1.42           H  
ATOM   1759  HB  VAL A 114     -10.354   0.036 -19.928  1.00  1.42           H  
ATOM   1760 1HG1 VAL A 114      -9.759  -2.015 -21.129  1.00  1.42           H  
ATOM   1761 2HG1 VAL A 114     -10.578  -0.851 -22.196  1.00  1.42           H  
ATOM   1762 3HG1 VAL A 114      -8.811  -1.042 -22.288  1.00  1.42           H  
ATOM   1763 1HG2 VAL A 114      -8.279  -1.213 -19.330  1.00  1.42           H  
ATOM   1764 2HG2 VAL A 114      -7.356  -0.265 -20.498  1.00  1.42           H  
ATOM   1765 3HG2 VAL A 114      -8.040   0.510 -19.070  1.00  1.42           H  
ATOM   1766  N   GLY A 115     -11.593   2.030 -21.967  1.00  1.41           N  
ATOM   1767  CA  GLY A 115     -12.682   2.302 -22.896  1.00  1.41           C  
ATOM   1768  C   GLY A 115     -12.301   3.286 -24.025  1.00  1.41           C  
ATOM   1769  O   GLY A 115     -12.975   3.322 -25.057  1.00  1.41           O  
ATOM   1770  H   GLY A 115     -11.761   2.193 -20.971  1.00  1.41           H  
ATOM   1771 1HA  GLY A 115     -13.021   1.362 -23.330  1.00  1.41           H  
ATOM   1772 2HA  GLY A 115     -13.521   2.710 -22.333  1.00  1.41           H  
ATOM   1773  N   PHE A 116     -11.237   4.087 -23.837  1.00  1.36           N  
ATOM   1774  CA  PHE A 116     -10.775   5.020 -24.859  1.00  1.36           C  
ATOM   1775  C   PHE A 116      -9.480   4.541 -25.518  1.00  1.36           C  
ATOM   1776  O   PHE A 116      -8.840   5.290 -26.261  1.00  1.36           O  
ATOM   1777  CB  PHE A 116     -10.533   6.415 -24.279  1.00  1.36           C  
ATOM   1778  CG  PHE A 116     -11.758   7.078 -23.747  1.00  1.36           C  
ATOM   1779  CD1 PHE A 116     -11.960   7.187 -22.393  1.00  1.36           C  
ATOM   1780  CD2 PHE A 116     -12.722   7.580 -24.605  1.00  1.36           C  
ATOM   1781  CE1 PHE A 116     -13.097   7.784 -21.887  1.00  1.36           C  
ATOM   1782  CE2 PHE A 116     -13.864   8.180 -24.111  1.00  1.36           C  
ATOM   1783  CZ  PHE A 116     -14.051   8.282 -22.746  1.00  1.36           C  
ATOM   1784  H   PHE A 116     -10.699   4.027 -22.977  1.00  1.36           H  
ATOM   1785  HA  PHE A 116     -11.541   5.094 -25.630  1.00  1.36           H  
ATOM   1786 1HB  PHE A 116      -9.806   6.341 -23.468  1.00  1.36           H  
ATOM   1787 2HB  PHE A 116     -10.101   7.057 -25.050  1.00  1.36           H  
ATOM   1788  HD1 PHE A 116     -11.206   6.792 -21.717  1.00  1.36           H  
ATOM   1789  HD2 PHE A 116     -12.569   7.496 -25.682  1.00  1.36           H  
ATOM   1790  HE1 PHE A 116     -13.237   7.856 -20.807  1.00  1.36           H  
ATOM   1791  HE2 PHE A 116     -14.618   8.568 -24.795  1.00  1.36           H  
ATOM   1792  HZ  PHE A 116     -14.952   8.749 -22.352  1.00  1.36           H  
ATOM   1793  N   GLY A 117      -9.081   3.299 -25.238  1.00  1.29           N  
ATOM   1794  CA  GLY A 117      -7.852   2.745 -25.789  1.00  1.29           C  
ATOM   1795  C   GLY A 117      -6.600   3.145 -25.009  1.00  1.29           C  
ATOM   1796  O   GLY A 117      -5.481   2.897 -25.463  1.00  1.29           O  
ATOM   1797  H   GLY A 117      -9.638   2.705 -24.629  1.00  1.29           H  
ATOM   1798 1HA  GLY A 117      -7.935   1.658 -25.800  1.00  1.29           H  
ATOM   1799 2HA  GLY A 117      -7.750   3.063 -26.825  1.00  1.29           H  
ATOM   1800  N   VAL A 118      -6.768   3.759 -23.839  1.00  1.22           N  
ATOM   1801  CA  VAL A 118      -5.614   4.211 -23.086  1.00  1.22           C  
ATOM   1802  C   VAL A 118      -5.160   3.156 -22.097  1.00  1.22           C  
ATOM   1803  O   VAL A 118      -5.819   2.922 -21.082  1.00  1.22           O  
ATOM   1804  CB  VAL A 118      -5.961   5.473 -22.298  1.00  1.22           C  
ATOM   1805  CG1 VAL A 118      -4.761   5.913 -21.534  1.00  1.22           C  
ATOM   1806  CG2 VAL A 118      -6.430   6.523 -23.200  1.00  1.22           C  
ATOM   1807  H   VAL A 118      -7.697   3.910 -23.454  1.00  1.22           H  
ATOM   1808  HA  VAL A 118      -4.802   4.428 -23.779  1.00  1.22           H  
ATOM   1809  HB  VAL A 118      -6.736   5.248 -21.612  1.00  1.22           H  
ATOM   1810 1HG1 VAL A 118      -4.983   6.803 -20.959  1.00  1.22           H  
ATOM   1811 2HG1 VAL A 118      -4.431   5.115 -20.863  1.00  1.22           H  
ATOM   1812 3HG1 VAL A 118      -3.983   6.133 -22.246  1.00  1.22           H  
ATOM   1813 1HG2 VAL A 118      -6.684   7.418 -22.635  1.00  1.22           H  
ATOM   1814 2HG2 VAL A 118      -5.643   6.732 -23.863  1.00  1.22           H  
ATOM   1815 3HG2 VAL A 118      -7.306   6.177 -23.753  1.00  1.22           H  
ATOM   1816  N   GLY A 119      -4.019   2.540 -22.387  1.00  1.15           N  
ATOM   1817  CA  GLY A 119      -3.495   1.467 -21.553  1.00  1.15           C  
ATOM   1818  C   GLY A 119      -2.337   1.915 -20.667  1.00  1.15           C  
ATOM   1819  O   GLY A 119      -2.019   3.113 -20.560  1.00  1.15           O  
ATOM   1820  H   GLY A 119      -3.534   2.795 -23.237  1.00  1.15           H  
ATOM   1821 1HA  GLY A 119      -4.298   1.064 -20.931  1.00  1.15           H  
ATOM   1822 2HA  GLY A 119      -3.171   0.645 -22.189  1.00  1.15           H  
ATOM   1823  N   SER A 120      -1.640   0.923 -20.116  1.00  1.09           N  
ATOM   1824  CA  SER A 120      -0.535   1.177 -19.207  1.00  1.09           C  
ATOM   1825  C   SER A 120       0.594   1.984 -19.835  1.00  1.09           C  
ATOM   1826  O   SER A 120       1.200   2.803 -19.157  1.00  1.09           O  
ATOM   1827  CB  SER A 120       0.019  -0.159 -18.747  1.00  1.09           C  
ATOM   1828  OG  SER A 120       0.576  -0.875 -19.818  1.00  1.09           O  
ATOM   1829  H   SER A 120      -1.947  -0.032 -20.282  1.00  1.09           H  
ATOM   1830  HA  SER A 120      -0.914   1.725 -18.345  1.00  1.09           H  
ATOM   1831 1HB  SER A 120       0.782  -0.000 -18.014  1.00  1.09           H  
ATOM   1832 2HB  SER A 120      -0.777  -0.746 -18.279  1.00  1.09           H  
ATOM   1833  HG  SER A 120       1.455  -0.499 -19.959  1.00  1.09           H  
ATOM   1834  N   ALA A 121       0.812   1.835 -21.142  1.00  1.04           N  
ATOM   1835  CA  ALA A 121       1.892   2.563 -21.815  1.00  1.04           C  
ATOM   1836  C   ALA A 121       1.703   4.078 -21.732  1.00  1.04           C  
ATOM   1837  O   ALA A 121       2.667   4.843 -21.658  1.00  1.04           O  
ATOM   1838  CB  ALA A 121       1.985   2.146 -23.271  1.00  1.04           C  
ATOM   1839  H   ALA A 121       0.251   1.169 -21.656  1.00  1.04           H  
ATOM   1840  HA  ALA A 121       2.828   2.312 -21.314  1.00  1.04           H  
ATOM   1841 1HB  ALA A 121       2.813   2.675 -23.747  1.00  1.04           H  
ATOM   1842 2HB  ALA A 121       2.156   1.071 -23.334  1.00  1.04           H  
ATOM   1843 3HB  ALA A 121       1.058   2.397 -23.783  1.00  1.04           H  
ATOM   1844  N   GLN A 122       0.451   4.539 -21.785  1.00  1.01           N  
ATOM   1845  CA  GLN A 122       0.244   5.979 -21.748  1.00  1.01           C  
ATOM   1846  C   GLN A 122       0.639   6.428 -20.364  1.00  1.01           C  
ATOM   1847  O   GLN A 122       1.323   7.435 -20.188  1.00  1.01           O  
ATOM   1848  CB  GLN A 122      -1.200   6.345 -22.096  1.00  1.01           C  
ATOM   1849  CG  GLN A 122      -1.493   7.857 -22.399  1.00  1.01           C  
ATOM   1850  CD  GLN A 122      -1.871   8.755 -21.199  1.00  1.01           C  
ATOM   1851  OE1 GLN A 122      -2.488   8.338 -20.226  1.00  1.01           O  
ATOM   1852  NE2 GLN A 122      -1.517  10.038 -21.303  1.00  1.01           N  
ATOM   1853  H   GLN A 122      -0.346   3.909 -21.776  1.00  1.01           H  
ATOM   1854  HA  GLN A 122       0.908   6.455 -22.467  1.00  1.01           H  
ATOM   1855 1HB  GLN A 122      -1.524   5.758 -22.957  1.00  1.01           H  
ATOM   1856 2HB  GLN A 122      -1.830   6.055 -21.256  1.00  1.01           H  
ATOM   1857 1HG  GLN A 122      -0.612   8.288 -22.875  1.00  1.01           H  
ATOM   1858 2HG  GLN A 122      -2.329   7.897 -23.086  1.00  1.01           H  
ATOM   1859 1HE2 GLN A 122      -1.770  10.689 -20.581  1.00  1.01           H  
ATOM   1860 2HE2 GLN A 122      -1.027  10.360 -22.110  1.00  1.01           H  
ATOM   1861  N   PHE A 123       0.253   5.638 -19.372  1.00  0.98           N  
ATOM   1862  CA  PHE A 123       0.576   5.994 -18.002  1.00  0.98           C  
ATOM   1863  C   PHE A 123       2.046   5.835 -17.647  1.00  0.98           C  
ATOM   1864  O   PHE A 123       2.558   6.580 -16.807  1.00  0.98           O  
ATOM   1865  CB  PHE A 123      -0.353   5.271 -17.067  1.00  0.98           C  
ATOM   1866  CG  PHE A 123      -1.607   6.004 -17.048  1.00  0.98           C  
ATOM   1867  CD1 PHE A 123      -2.602   5.752 -17.960  1.00  0.98           C  
ATOM   1868  CD2 PHE A 123      -1.790   6.995 -16.103  1.00  0.98           C  
ATOM   1869  CE1 PHE A 123      -3.771   6.465 -17.919  1.00  0.98           C  
ATOM   1870  CE2 PHE A 123      -2.952   7.715 -16.062  1.00  0.98           C  
ATOM   1871  CZ  PHE A 123      -3.947   7.447 -16.968  1.00  0.98           C  
ATOM   1872  H   PHE A 123      -0.298   4.796 -19.584  1.00  0.98           H  
ATOM   1873  HA  PHE A 123       0.333   7.048 -17.888  1.00  0.98           H  
ATOM   1874 1HB  PHE A 123      -0.530   4.250 -17.412  1.00  0.98           H  
ATOM   1875 2HB  PHE A 123       0.059   5.245 -16.064  1.00  0.98           H  
ATOM   1876  HD1 PHE A 123      -2.456   4.973 -18.718  1.00  0.98           H  
ATOM   1877  HD2 PHE A 123      -0.995   7.200 -15.385  1.00  0.98           H  
ATOM   1878  HE1 PHE A 123      -4.553   6.257 -18.637  1.00  0.98           H  
ATOM   1879  HE2 PHE A 123      -3.088   8.494 -15.312  1.00  0.98           H  
ATOM   1880  HZ  PHE A 123      -4.870   8.015 -16.935  1.00  0.98           H  
ATOM   1881  N   GLU A 124       2.756   4.907 -18.283  1.00  0.95           N  
ATOM   1882  CA  GLU A 124       4.190   4.817 -18.025  1.00  0.95           C  
ATOM   1883  C   GLU A 124       4.855   6.117 -18.509  1.00  0.95           C  
ATOM   1884  O   GLU A 124       5.745   6.667 -17.842  1.00  0.95           O  
ATOM   1885  CB  GLU A 124       4.813   3.581 -18.687  1.00  0.95           C  
ATOM   1886  CG  GLU A 124       4.424   2.237 -18.030  1.00  0.95           C  
ATOM   1887  CD  GLU A 124       4.997   1.019 -18.725  1.00  0.95           C  
ATOM   1888  OE1 GLU A 124       5.541   1.157 -19.796  1.00  0.95           O  
ATOM   1889  OE2 GLU A 124       4.907  -0.051 -18.163  1.00  0.95           O  
ATOM   1890  H   GLU A 124       2.295   4.267 -18.927  1.00  0.95           H  
ATOM   1891  HA  GLU A 124       4.349   4.737 -16.953  1.00  0.95           H  
ATOM   1892 1HB  GLU A 124       4.515   3.546 -19.737  1.00  0.95           H  
ATOM   1893 2HB  GLU A 124       5.899   3.666 -18.658  1.00  0.95           H  
ATOM   1894 1HG  GLU A 124       4.781   2.241 -17.010  1.00  0.95           H  
ATOM   1895 2HG  GLU A 124       3.341   2.157 -17.998  1.00  0.95           H  
ATOM   1896  N   ASN A 125       4.384   6.648 -19.652  1.00  0.91           N  
ATOM   1897  CA  ASN A 125       4.914   7.911 -20.166  1.00  0.91           C  
ATOM   1898  C   ASN A 125       4.576   9.069 -19.219  1.00  0.91           C  
ATOM   1899  O   ASN A 125       5.436   9.906 -18.908  1.00  0.91           O  
ATOM   1900  CB  ASN A 125       4.384   8.172 -21.560  1.00  0.91           C  
ATOM   1901  CG  ASN A 125       5.031   7.297 -22.603  1.00  0.91           C  
ATOM   1902  OD1 ASN A 125       6.123   6.746 -22.399  1.00  0.91           O  
ATOM   1903  ND2 ASN A 125       4.377   7.160 -23.727  1.00  0.91           N  
ATOM   1904  H   ASN A 125       3.665   6.148 -20.187  1.00  0.91           H  
ATOM   1905  HA  ASN A 125       5.999   7.836 -20.217  1.00  0.91           H  
ATOM   1906 1HB  ASN A 125       3.317   7.979 -21.579  1.00  0.91           H  
ATOM   1907 2HB  ASN A 125       4.521   9.208 -21.814  1.00  0.91           H  
ATOM   1908 1HD2 ASN A 125       4.754   6.593 -24.457  1.00  0.91           H  
ATOM   1909 2HD2 ASN A 125       3.500   7.621 -23.851  1.00  0.91           H  
ATOM   1910  N   VAL A 126       3.357   9.058 -18.666  1.00  0.88           N  
ATOM   1911  CA  VAL A 126       2.963  10.100 -17.723  1.00  0.88           C  
ATOM   1912  C   VAL A 126       3.845  10.044 -16.499  1.00  0.88           C  
ATOM   1913  O   VAL A 126       4.354  11.072 -16.060  1.00  0.88           O  
ATOM   1914  CB  VAL A 126       1.505   9.940 -17.260  1.00  0.88           C  
ATOM   1915  CG1 VAL A 126       1.209  10.904 -16.146  1.00  0.88           C  
ATOM   1916  CG2 VAL A 126       0.571  10.181 -18.404  1.00  0.88           C  
ATOM   1917  H   VAL A 126       2.683   8.349 -18.960  1.00  0.88           H  
ATOM   1918  HA  VAL A 126       3.082  11.065 -18.201  1.00  0.88           H  
ATOM   1919  HB  VAL A 126       1.367   8.934 -16.875  1.00  0.88           H  
ATOM   1920 1HG1 VAL A 126       0.182  10.772 -15.816  1.00  0.88           H  
ATOM   1921 2HG1 VAL A 126       1.887  10.722 -15.310  1.00  0.88           H  
ATOM   1922 3HG1 VAL A 126       1.343  11.897 -16.510  1.00  0.88           H  
ATOM   1923 1HG2 VAL A 126      -0.459  10.052 -18.069  1.00  0.88           H  
ATOM   1924 2HG2 VAL A 126       0.713  11.184 -18.764  1.00  0.88           H  
ATOM   1925 3HG2 VAL A 126       0.774   9.489 -19.192  1.00  0.88           H  
ATOM   1926  N   ARG A 127       4.052   8.836 -15.973  1.00  0.85           N  
ATOM   1927  CA  ARG A 127       4.895   8.612 -14.809  1.00  0.85           C  
ATOM   1928  C   ARG A 127       6.288   9.187 -15.012  1.00  0.85           C  
ATOM   1929  O   ARG A 127       6.840   9.813 -14.111  1.00  0.85           O  
ATOM   1930  CB  ARG A 127       5.012   7.121 -14.521  1.00  0.85           C  
ATOM   1931  CG  ARG A 127       5.881   6.741 -13.326  1.00  0.85           C  
ATOM   1932  CD  ARG A 127       5.961   5.254 -13.148  1.00  0.85           C  
ATOM   1933  NE  ARG A 127       6.590   4.602 -14.304  1.00  0.85           N  
ATOM   1934  CZ  ARG A 127       6.650   3.266 -14.512  1.00  0.85           C  
ATOM   1935  NH1 ARG A 127       6.139   2.435 -13.634  1.00  0.85           N  
ATOM   1936  NH2 ARG A 127       7.227   2.791 -15.604  1.00  0.85           N  
ATOM   1937  H   ARG A 127       3.589   8.033 -16.392  1.00  0.85           H  
ATOM   1938  HA  ARG A 127       4.432   9.099 -13.952  1.00  0.85           H  
ATOM   1939 1HB  ARG A 127       4.018   6.706 -14.370  1.00  0.85           H  
ATOM   1940 2HB  ARG A 127       5.431   6.622 -15.383  1.00  0.85           H  
ATOM   1941 1HG  ARG A 127       6.892   7.118 -13.489  1.00  0.85           H  
ATOM   1942 2HG  ARG A 127       5.475   7.179 -12.418  1.00  0.85           H  
ATOM   1943 1HD  ARG A 127       6.552   5.027 -12.262  1.00  0.85           H  
ATOM   1944 2HD  ARG A 127       4.959   4.850 -13.027  1.00  0.85           H  
ATOM   1945  HE  ARG A 127       6.992   5.204 -15.015  1.00  0.85           H  
ATOM   1946 1HH1 ARG A 127       5.702   2.792 -12.797  1.00  0.85           H  
ATOM   1947 2HH1 ARG A 127       6.187   1.439 -13.797  1.00  0.85           H  
ATOM   1948 1HH2 ARG A 127       7.620   3.423 -16.288  1.00  0.85           H  
ATOM   1949 2HH2 ARG A 127       7.266   1.792 -15.763  1.00  0.85           H  
ATOM   1950  N   SER A 128       6.865   8.972 -16.197  1.00  0.83           N  
ATOM   1951  CA  SER A 128       8.202   9.472 -16.494  1.00  0.83           C  
ATOM   1952  C   SER A 128       8.274  11.006 -16.503  1.00  0.83           C  
ATOM   1953  O   SER A 128       9.239  11.592 -16.007  1.00  0.83           O  
ATOM   1954  CB  SER A 128       8.657   8.948 -17.846  1.00  0.83           C  
ATOM   1955  OG  SER A 128       8.809   7.549 -17.824  1.00  0.83           O  
ATOM   1956  H   SER A 128       6.370   8.420 -16.900  1.00  0.83           H  
ATOM   1957  HA  SER A 128       8.879   9.102 -15.726  1.00  0.83           H  
ATOM   1958 1HB  SER A 128       7.928   9.224 -18.610  1.00  0.83           H  
ATOM   1959 2HB  SER A 128       9.600   9.417 -18.112  1.00  0.83           H  
ATOM   1960  HG  SER A 128       7.907   7.186 -17.746  1.00  0.83           H  
ATOM   1961  N   MET A 129       7.249  11.649 -17.060  1.00  0.81           N  
ATOM   1962  CA  MET A 129       7.197  13.109 -17.185  1.00  0.81           C  
ATOM   1963  C   MET A 129       6.702  13.824 -15.928  1.00  0.81           C  
ATOM   1964  O   MET A 129       7.073  14.974 -15.654  1.00  0.81           O  
ATOM   1965  CB  MET A 129       6.246  13.433 -18.330  1.00  0.81           C  
ATOM   1966  CG  MET A 129       6.743  12.988 -19.694  1.00  0.81           C  
ATOM   1967  SD  MET A 129       8.194  13.834 -20.230  1.00  0.81           S  
ATOM   1968  CE  MET A 129       7.421  15.411 -20.609  1.00  0.81           C  
ATOM   1969  H   MET A 129       6.488  11.092 -17.459  1.00  0.81           H  
ATOM   1970  HA  MET A 129       8.199  13.468 -17.411  1.00  0.81           H  
ATOM   1971 1HB  MET A 129       5.296  12.927 -18.143  1.00  0.81           H  
ATOM   1972 2HB  MET A 129       6.048  14.503 -18.363  1.00  0.81           H  
ATOM   1973 1HG  MET A 129       6.972  11.927 -19.629  1.00  0.81           H  
ATOM   1974 2HG  MET A 129       5.981  13.119 -20.446  1.00  0.81           H  
ATOM   1975 1HE  MET A 129       8.173  16.107 -20.978  1.00  0.81           H  
ATOM   1976 2HE  MET A 129       6.655  15.266 -21.373  1.00  0.81           H  
ATOM   1977 3HE  MET A 129       6.959  15.816 -19.710  1.00  0.81           H  
ATOM   1978  N   PHE A 130       5.869  13.138 -15.166  1.00  0.79           N  
ATOM   1979  CA  PHE A 130       5.205  13.705 -14.014  1.00  0.79           C  
ATOM   1980  C   PHE A 130       6.116  14.342 -12.946  1.00  0.79           C  
ATOM   1981  O   PHE A 130       5.932  15.525 -12.669  1.00  0.79           O  
ATOM   1982  CB  PHE A 130       4.258  12.684 -13.403  1.00  0.79           C  
ATOM   1983  CG  PHE A 130       3.553  13.217 -12.303  1.00  0.79           C  
ATOM   1984  CD1 PHE A 130       2.388  13.922 -12.529  1.00  0.79           C  
ATOM   1985  CD2 PHE A 130       4.028  13.093 -11.047  1.00  0.79           C  
ATOM   1986  CE1 PHE A 130       1.710  14.462 -11.492  1.00  0.79           C  
ATOM   1987  CE2 PHE A 130       3.368  13.640 -10.039  1.00  0.79           C  
ATOM   1988  CZ  PHE A 130       2.211  14.313 -10.234  1.00  0.79           C  
ATOM   1989  H   PHE A 130       5.621  12.190 -15.435  1.00  0.79           H  
ATOM   1990  HA  PHE A 130       4.568  14.505 -14.376  1.00  0.79           H  
ATOM   1991 1HB  PHE A 130       3.522  12.404 -14.147  1.00  0.79           H  
ATOM   1992 2HB  PHE A 130       4.755  11.777 -13.111  1.00  0.79           H  
ATOM   1993  HD1 PHE A 130       2.016  14.028 -13.548  1.00  0.79           H  
ATOM   1994  HD2 PHE A 130       4.955  12.554 -10.866  1.00  0.79           H  
ATOM   1995  HE1 PHE A 130       0.785  15.010 -11.666  1.00  0.79           H  
ATOM   1996  HE2 PHE A 130       3.762  13.557  -9.083  1.00  0.79           H  
ATOM   1997  HZ  PHE A 130       1.701  14.738  -9.382  1.00  0.79           H  
ATOM   1998  N   PRO A 131       7.090  13.650 -12.291  1.00  0.78           N  
ATOM   1999  CA  PRO A 131       7.906  14.247 -11.242  1.00  0.78           C  
ATOM   2000  C   PRO A 131       8.771  15.377 -11.789  1.00  0.78           C  
ATOM   2001  O   PRO A 131       9.145  16.297 -11.061  1.00  0.78           O  
ATOM   2002  CB  PRO A 131       8.755  13.067 -10.754  1.00  0.78           C  
ATOM   2003  CG  PRO A 131       8.790  12.105 -11.925  1.00  0.78           C  
ATOM   2004  CD  PRO A 131       7.457  12.264 -12.617  1.00  0.78           C  
ATOM   2005  HA  PRO A 131       7.249  14.610 -10.438  1.00  0.78           H  
ATOM   2006 1HB  PRO A 131       9.760  13.422 -10.464  1.00  0.78           H  
ATOM   2007 2HB  PRO A 131       8.307  12.631  -9.847  1.00  0.78           H  
ATOM   2008 1HG  PRO A 131       9.635  12.343 -12.588  1.00  0.78           H  
ATOM   2009 2HG  PRO A 131       8.953  11.076 -11.565  1.00  0.78           H  
ATOM   2010 1HD  PRO A 131       7.631  12.125 -13.676  1.00  0.78           H  
ATOM   2011 2HD  PRO A 131       6.749  11.545 -12.207  1.00  0.78           H  
ATOM   2012  N   GLY A 132       9.051  15.332 -13.097  1.00  0.76           N  
ATOM   2013  CA  GLY A 132       9.814  16.377 -13.757  1.00  0.76           C  
ATOM   2014  C   GLY A 132       8.991  17.641 -13.677  1.00  0.76           C  
ATOM   2015  O   GLY A 132       9.450  18.698 -13.223  1.00  0.76           O  
ATOM   2016  H   GLY A 132       8.723  14.555 -13.657  1.00  0.76           H  
ATOM   2017 1HA  GLY A 132      10.777  16.512 -13.263  1.00  0.76           H  
ATOM   2018 2HA  GLY A 132       9.994  16.103 -14.798  1.00  0.76           H  
ATOM   2019  N   PHE A 133       7.750  17.513 -14.136  1.00  0.74           N  
ATOM   2020  CA  PHE A 133       6.797  18.599 -14.134  1.00  0.74           C  
ATOM   2021  C   PHE A 133       6.558  19.136 -12.736  1.00  0.74           C  
ATOM   2022  O   PHE A 133       6.625  20.347 -12.508  1.00  0.74           O  
ATOM   2023  CB  PHE A 133       5.479  18.145 -14.718  1.00  0.74           C  
ATOM   2024  CG  PHE A 133       4.457  19.198 -14.622  1.00  0.74           C  
ATOM   2025  CD1 PHE A 133       4.451  20.236 -15.531  1.00  0.74           C  
ATOM   2026  CD2 PHE A 133       3.506  19.173 -13.606  1.00  0.74           C  
ATOM   2027  CE1 PHE A 133       3.527  21.228 -15.434  1.00  0.74           C  
ATOM   2028  CE2 PHE A 133       2.584  20.171 -13.511  1.00  0.74           C  
ATOM   2029  CZ  PHE A 133       2.604  21.200 -14.434  1.00  0.74           C  
ATOM   2030  H   PHE A 133       7.457  16.606 -14.506  1.00  0.74           H  
ATOM   2031  HA  PHE A 133       7.193  19.403 -14.752  1.00  0.74           H  
ATOM   2032 1HB  PHE A 133       5.618  17.878 -15.763  1.00  0.74           H  
ATOM   2033 2HB  PHE A 133       5.115  17.267 -14.198  1.00  0.74           H  
ATOM   2034  HD1 PHE A 133       5.197  20.259 -16.327  1.00  0.74           H  
ATOM   2035  HD2 PHE A 133       3.513  18.352 -12.885  1.00  0.74           H  
ATOM   2036  HE1 PHE A 133       3.530  22.045 -16.148  1.00  0.74           H  
ATOM   2037  HE2 PHE A 133       1.846  20.160 -12.721  1.00  0.74           H  
ATOM   2038  HZ  PHE A 133       1.898  21.991 -14.374  1.00  0.74           H  
ATOM   2039  N   VAL A 134       6.280  18.252 -11.790  1.00  0.72           N  
ATOM   2040  CA  VAL A 134       5.986  18.721 -10.453  1.00  0.72           C  
ATOM   2041  C   VAL A 134       7.152  19.497  -9.880  1.00  0.72           C  
ATOM   2042  O   VAL A 134       6.959  20.588  -9.348  1.00  0.72           O  
ATOM   2043  CB  VAL A 134       5.613  17.550  -9.540  1.00  0.72           C  
ATOM   2044  CG1 VAL A 134       5.516  17.985  -8.089  1.00  0.72           C  
ATOM   2045  CG2 VAL A 134       4.296  17.009  -9.972  1.00  0.72           C  
ATOM   2046  H   VAL A 134       6.255  17.254 -12.014  1.00  0.72           H  
ATOM   2047  HA  VAL A 134       5.125  19.396 -10.516  1.00  0.72           H  
ATOM   2048  HB  VAL A 134       6.379  16.778  -9.608  1.00  0.72           H  
ATOM   2049 1HG1 VAL A 134       5.249  17.122  -7.490  1.00  0.72           H  
ATOM   2050 2HG1 VAL A 134       6.482  18.377  -7.759  1.00  0.72           H  
ATOM   2051 3HG1 VAL A 134       4.762  18.751  -7.973  1.00  0.72           H  
ATOM   2052 1HG2 VAL A 134       4.047  16.192  -9.320  1.00  0.72           H  
ATOM   2053 2HG2 VAL A 134       3.544  17.776  -9.899  1.00  0.72           H  
ATOM   2054 3HG2 VAL A 134       4.360  16.662 -11.004  1.00  0.72           H  
ATOM   2055  N   ALA A 135       8.369  18.944 -10.012  1.00  0.70           N  
ATOM   2056  CA  ALA A 135       9.567  19.610  -9.529  1.00  0.70           C  
ATOM   2057  C   ALA A 135       9.788  20.951 -10.219  1.00  0.70           C  
ATOM   2058  O   ALA A 135      10.278  21.903  -9.606  1.00  0.70           O  
ATOM   2059  CB  ALA A 135      10.774  18.722  -9.734  1.00  0.70           C  
ATOM   2060  H   ALA A 135       8.479  18.035 -10.457  1.00  0.70           H  
ATOM   2061  HA  ALA A 135       9.435  19.791  -8.475  1.00  0.70           H  
ATOM   2062 1HB  ALA A 135      11.659  19.215  -9.340  1.00  0.70           H  
ATOM   2063 2HB  ALA A 135      10.619  17.775  -9.211  1.00  0.70           H  
ATOM   2064 3HB  ALA A 135      10.898  18.533 -10.801  1.00  0.70           H  
ATOM   2065  N   SER A 136       9.441  21.030 -11.510  1.00  0.70           N  
ATOM   2066  CA  SER A 136       9.591  22.259 -12.271  1.00  0.70           C  
ATOM   2067  C   SER A 136       8.670  23.341 -11.705  1.00  0.70           C  
ATOM   2068  O   SER A 136       9.061  24.505 -11.601  1.00  0.70           O  
ATOM   2069  CB  SER A 136       9.284  22.007 -13.739  1.00  0.70           C  
ATOM   2070  OG  SER A 136      10.224  21.119 -14.302  1.00  0.70           O  
ATOM   2071  H   SER A 136       9.086  20.204 -11.988  1.00  0.70           H  
ATOM   2072  HA  SER A 136      10.621  22.598 -12.182  1.00  0.70           H  
ATOM   2073 1HB  SER A 136       8.289  21.598 -13.842  1.00  0.70           H  
ATOM   2074 2HB  SER A 136       9.304  22.951 -14.276  1.00  0.70           H  
ATOM   2075  HG  SER A 136      10.091  20.258 -13.837  1.00  0.70           H  
ATOM   2076  N   VAL A 137       7.447  22.950 -11.324  1.00  0.69           N  
ATOM   2077  CA  VAL A 137       6.493  23.880 -10.724  1.00  0.69           C  
ATOM   2078  C   VAL A 137       6.968  24.345  -9.345  1.00  0.69           C  
ATOM   2079  O   VAL A 137       6.896  25.533  -9.015  1.00  0.69           O  
ATOM   2080  CB  VAL A 137       5.101  23.237 -10.587  1.00  0.69           C  
ATOM   2081  CG1 VAL A 137       4.197  24.147  -9.792  1.00  0.69           C  
ATOM   2082  CG2 VAL A 137       4.487  22.981 -11.966  1.00  0.69           C  
ATOM   2083  H   VAL A 137       7.179  21.975 -11.471  1.00  0.69           H  
ATOM   2084  HA  VAL A 137       6.408  24.750 -11.375  1.00  0.69           H  
ATOM   2085  HB  VAL A 137       5.197  22.295 -10.051  1.00  0.69           H  
ATOM   2086 1HG1 VAL A 137       3.238  23.693  -9.691  1.00  0.69           H  
ATOM   2087 2HG1 VAL A 137       4.624  24.315  -8.804  1.00  0.69           H  
ATOM   2088 3HG1 VAL A 137       4.090  25.097 -10.309  1.00  0.69           H  
ATOM   2089 1HG2 VAL A 137       3.509  22.521 -11.841  1.00  0.69           H  
ATOM   2090 2HG2 VAL A 137       4.379  23.922 -12.501  1.00  0.69           H  
ATOM   2091 3HG2 VAL A 137       5.129  22.314 -12.534  1.00  0.69           H  
ATOM   2092  N   ALA A 138       7.431  23.397  -8.527  1.00  0.70           N  
ATOM   2093  CA  ALA A 138       7.945  23.704  -7.195  1.00  0.70           C  
ATOM   2094  C   ALA A 138       8.865  22.598  -6.712  1.00  0.70           C  
ATOM   2095  O   ALA A 138       8.612  21.428  -6.964  1.00  0.70           O  
ATOM   2096  CB  ALA A 138       6.804  23.874  -6.219  1.00  0.70           C  
ATOM   2097  H   ALA A 138       7.436  22.431  -8.854  1.00  0.70           H  
ATOM   2098  HA  ALA A 138       8.522  24.626  -7.255  1.00  0.70           H  
ATOM   2099 1HB  ALA A 138       7.204  24.110  -5.232  1.00  0.70           H  
ATOM   2100 2HB  ALA A 138       6.151  24.680  -6.549  1.00  0.70           H  
ATOM   2101 3HB  ALA A 138       6.244  22.944  -6.170  1.00  0.70           H  
ATOM   2102  N   ALA A 139       9.881  22.942  -5.928  1.00  0.70           N  
ATOM   2103  CA  ALA A 139      10.741  21.888  -5.418  1.00  0.70           C  
ATOM   2104  C   ALA A 139       9.931  20.927  -4.535  1.00  0.70           C  
ATOM   2105  O   ALA A 139       9.123  21.392  -3.725  1.00  0.70           O  
ATOM   2106  CB  ALA A 139      11.892  22.470  -4.617  1.00  0.70           C  
ATOM   2107  H   ALA A 139      10.066  23.912  -5.717  1.00  0.70           H  
ATOM   2108  HA  ALA A 139      11.145  21.369  -6.280  1.00  0.70           H  
ATOM   2109 1HB  ALA A 139      12.536  21.662  -4.264  1.00  0.70           H  
ATOM   2110 2HB  ALA A 139      12.467  23.145  -5.247  1.00  0.70           H  
ATOM   2111 3HB  ALA A 139      11.499  23.017  -3.760  1.00  0.70           H  
ATOM   2112  N   PRO A 140      10.109  19.605  -4.670  1.00  0.70           N  
ATOM   2113  CA  PRO A 140       9.485  18.569  -3.879  1.00  0.70           C  
ATOM   2114  C   PRO A 140      10.193  18.415  -2.537  1.00  0.70           C  
ATOM   2115  O   PRO A 140      11.345  18.846  -2.419  1.00  0.70           O  
ATOM   2116  CB  PRO A 140       9.685  17.344  -4.759  1.00  0.70           C  
ATOM   2117  CG  PRO A 140      10.998  17.593  -5.450  1.00  0.70           C  
ATOM   2118  CD  PRO A 140      11.031  19.079  -5.698  1.00  0.70           C  
ATOM   2119  HA  PRO A 140       8.419  18.825  -3.768  1.00  0.70           H  
ATOM   2120 1HB  PRO A 140       9.736  16.462  -4.124  1.00  0.70           H  
ATOM   2121 2HB  PRO A 140       8.832  17.211  -5.444  1.00  0.70           H  
ATOM   2122 1HG  PRO A 140      11.824  17.246  -4.812  1.00  0.70           H  
ATOM   2123 2HG  PRO A 140      11.048  17.001  -6.384  1.00  0.70           H  
ATOM   2124 1HD  PRO A 140      12.053  19.452  -5.543  1.00  0.70           H  
ATOM   2125 2HD  PRO A 140      10.654  19.281  -6.694  1.00  0.70           H  
ATOM   2126  N   PRO A 141       9.557  17.828  -1.512  1.00  0.70           N  
ATOM   2127  CA  PRO A 141      10.188  17.345  -0.303  1.00  0.70           C  
ATOM   2128  C   PRO A 141      10.987  16.088  -0.627  1.00  0.70           C  
ATOM   2129  O   PRO A 141      10.636  15.342  -1.553  1.00  0.70           O  
ATOM   2130  CB  PRO A 141       9.002  17.105   0.634  1.00  0.70           C  
ATOM   2131  CG  PRO A 141       7.832  16.817  -0.295  1.00  0.70           C  
ATOM   2132  CD  PRO A 141       8.104  17.660  -1.547  1.00  0.70           C  
ATOM   2133  HA  PRO A 141      10.852  18.130   0.093  1.00  0.70           H  
ATOM   2134 1HB  PRO A 141       9.230  16.259   1.299  1.00  0.70           H  
ATOM   2135 2HB  PRO A 141       8.841  17.983   1.273  1.00  0.70           H  
ATOM   2136 1HG  PRO A 141       7.761  15.744  -0.491  1.00  0.70           H  
ATOM   2137 2HG  PRO A 141       6.884  17.094   0.193  1.00  0.70           H  
ATOM   2138 1HD  PRO A 141       7.818  17.098  -2.429  1.00  0.70           H  
ATOM   2139 2HD  PRO A 141       7.597  18.637  -1.486  1.00  0.70           H  
ATOM   2140  N   ALA A 142      12.033  15.825   0.142  1.00  0.70           N  
ATOM   2141  CA  ALA A 142      12.830  14.634  -0.106  1.00  0.70           C  
ATOM   2142  C   ALA A 142      11.987  13.375  -0.009  1.00  0.70           C  
ATOM   2143  O   ALA A 142      11.180  13.221   0.904  1.00  0.70           O  
ATOM   2144  CB  ALA A 142      13.983  14.556   0.879  1.00  0.70           C  
ATOM   2145  H   ALA A 142      12.286  16.456   0.891  1.00  0.70           H  
ATOM   2146  HA  ALA A 142      13.230  14.698  -1.118  1.00  0.70           H  
ATOM   2147 1HB  ALA A 142      14.584  13.673   0.664  1.00  0.70           H  
ATOM   2148 2HB  ALA A 142      14.602  15.449   0.788  1.00  0.70           H  
ATOM   2149 3HB  ALA A 142      13.591  14.489   1.893  1.00  0.70           H  
ATOM   2150  N   GLY A 143      12.207  12.460  -0.948  1.00  0.71           N  
ATOM   2151  CA  GLY A 143      11.506  11.179  -0.989  1.00  0.71           C  
ATOM   2152  C   GLY A 143      10.214  11.224  -1.812  1.00  0.71           C  
ATOM   2153  O   GLY A 143       9.642  10.177  -2.142  1.00  0.71           O  
ATOM   2154  H   GLY A 143      12.887  12.664  -1.666  1.00  0.71           H  
ATOM   2155 1HA  GLY A 143      12.171  10.420  -1.399  1.00  0.71           H  
ATOM   2156 2HA  GLY A 143      11.273  10.871   0.030  1.00  0.71           H  
ATOM   2157  N   ALA A 144       9.776  12.425  -2.196  1.00  0.73           N  
ATOM   2158  CA  ALA A 144       8.543  12.553  -2.962  1.00  0.73           C  
ATOM   2159  C   ALA A 144       8.587  11.807  -4.283  1.00  0.73           C  
ATOM   2160  O   ALA A 144       7.577  11.259  -4.706  1.00  0.73           O  
ATOM   2161  CB  ALA A 144       8.250  13.993  -3.242  1.00  0.73           C  
ATOM   2162  H   ALA A 144      10.267  13.279  -1.917  1.00  0.73           H  
ATOM   2163  HA  ALA A 144       7.736  12.136  -2.361  1.00  0.73           H  
ATOM   2164 1HB  ALA A 144       7.309  14.083  -3.784  1.00  0.73           H  
ATOM   2165 2HB  ALA A 144       8.185  14.528  -2.312  1.00  0.73           H  
ATOM   2166 3HB  ALA A 144       9.052  14.391  -3.838  1.00  0.73           H  
ATOM   2167  N   ASP A 145       9.740  11.777  -4.954  1.00  0.75           N  
ATOM   2168  CA  ASP A 145       9.797  11.091  -6.239  1.00  0.75           C  
ATOM   2169  C   ASP A 145       9.467   9.614  -6.072  1.00  0.75           C  
ATOM   2170  O   ASP A 145       8.801   9.014  -6.923  1.00  0.75           O  
ATOM   2171  CB  ASP A 145      11.176  11.256  -6.881  1.00  0.75           C  
ATOM   2172  CG  ASP A 145      11.421  12.668  -7.403  1.00  0.75           C  
ATOM   2173  OD1 ASP A 145      10.479  13.421  -7.514  1.00  0.75           O  
ATOM   2174  OD2 ASP A 145      12.552  12.985  -7.678  1.00  0.75           O  
ATOM   2175  H   ASP A 145      10.557  12.232  -4.576  1.00  0.75           H  
ATOM   2176  HA  ASP A 145       9.054  11.535  -6.902  1.00  0.75           H  
ATOM   2177 1HB  ASP A 145      11.948  11.010  -6.152  1.00  0.75           H  
ATOM   2178 2HB  ASP A 145      11.275  10.554  -7.710  1.00  0.75           H  
ATOM   2179  N   ALA A 146       9.941   9.012  -4.979  1.00  0.77           N  
ATOM   2180  CA  ALA A 146       9.651   7.608  -4.734  1.00  0.77           C  
ATOM   2181  C   ALA A 146       8.163   7.440  -4.485  1.00  0.77           C  
ATOM   2182  O   ALA A 146       7.526   6.512  -4.996  1.00  0.77           O  
ATOM   2183  CB  ALA A 146      10.452   7.099  -3.554  1.00  0.77           C  
ATOM   2184  H   ALA A 146      10.468   9.543  -4.299  1.00  0.77           H  
ATOM   2185  HA  ALA A 146       9.919   7.039  -5.623  1.00  0.77           H  
ATOM   2186 1HB  ALA A 146      10.230   6.045  -3.391  1.00  0.77           H  
ATOM   2187 2HB  ALA A 146      11.516   7.221  -3.755  1.00  0.77           H  
ATOM   2188 3HB  ALA A 146      10.183   7.667  -2.664  1.00  0.77           H  
ATOM   2189  N   ALA A 147       7.594   8.376  -3.718  1.00  0.80           N  
ATOM   2190  CA  ALA A 147       6.174   8.325  -3.406  1.00  0.80           C  
ATOM   2191  C   ALA A 147       5.342   8.430  -4.671  1.00  0.80           C  
ATOM   2192  O   ALA A 147       4.372   7.689  -4.855  1.00  0.80           O  
ATOM   2193  CB  ALA A 147       5.811   9.445  -2.465  1.00  0.80           C  
ATOM   2194  H   ALA A 147       8.175   9.119  -3.324  1.00  0.80           H  
ATOM   2195  HA  ALA A 147       5.962   7.365  -2.931  1.00  0.80           H  
ATOM   2196 1HB  ALA A 147       4.755   9.377  -2.231  1.00  0.80           H  
ATOM   2197 2HB  ALA A 147       6.396   9.362  -1.548  1.00  0.80           H  
ATOM   2198 3HB  ALA A 147       6.011  10.402  -2.933  1.00  0.80           H  
ATOM   2199  N   TRP A 148       5.769   9.307  -5.584  1.00  0.82           N  
ATOM   2200  CA  TRP A 148       5.055   9.490  -6.829  1.00  0.82           C  
ATOM   2201  C   TRP A 148       5.215   8.289  -7.726  1.00  0.82           C  
ATOM   2202  O   TRP A 148       4.275   7.893  -8.416  1.00  0.82           O  
ATOM   2203  CB  TRP A 148       5.527  10.719  -7.583  1.00  0.82           C  
ATOM   2204  CG  TRP A 148       5.056  11.993  -7.019  1.00  0.82           C  
ATOM   2205  CD1 TRP A 148       5.813  13.012  -6.528  1.00  0.82           C  
ATOM   2206  CD2 TRP A 148       3.684  12.404  -6.879  1.00  0.82           C  
ATOM   2207  NE1 TRP A 148       5.010  14.042  -6.134  1.00  0.82           N  
ATOM   2208  CE2 TRP A 148       3.700  13.687  -6.343  1.00  0.82           C  
ATOM   2209  CE3 TRP A 148       2.454  11.799  -7.185  1.00  0.82           C  
ATOM   2210  CZ2 TRP A 148       2.548  14.387  -6.119  1.00  0.82           C  
ATOM   2211  CZ3 TRP A 148       1.294  12.505  -6.952  1.00  0.82           C  
ATOM   2212  CH2 TRP A 148       1.333  13.763  -6.438  1.00  0.82           C  
ATOM   2213  H   TRP A 148       6.579   9.888  -5.377  1.00  0.82           H  
ATOM   2214  HA  TRP A 148       4.003   9.618  -6.605  1.00  0.82           H  
ATOM   2215 1HB  TRP A 148       6.620  10.734  -7.583  1.00  0.82           H  
ATOM   2216 2HB  TRP A 148       5.202  10.659  -8.622  1.00  0.82           H  
ATOM   2217  HD1 TRP A 148       6.902  13.017  -6.484  1.00  0.82           H  
ATOM   2218  HE1 TRP A 148       5.332  14.927  -5.753  1.00  0.82           H  
ATOM   2219  HE3 TRP A 148       2.418  10.796  -7.611  1.00  0.82           H  
ATOM   2220  HZ2 TRP A 148       2.572  15.391  -5.708  1.00  0.82           H  
ATOM   2221  HZ3 TRP A 148       0.344  12.034  -7.193  1.00  0.82           H  
ATOM   2222  HH2 TRP A 148       0.395  14.289  -6.276  1.00  0.82           H  
ATOM   2223  N   THR A 149       6.387   7.665  -7.689  1.00  0.85           N  
ATOM   2224  CA  THR A 149       6.607   6.495  -8.505  1.00  0.85           C  
ATOM   2225  C   THR A 149       5.611   5.429  -8.077  1.00  0.85           C  
ATOM   2226  O   THR A 149       4.980   4.793  -8.927  1.00  0.85           O  
ATOM   2227  CB  THR A 149       8.051   5.981  -8.368  1.00  0.85           C  
ATOM   2228  OG1 THR A 149       8.968   7.002  -8.809  1.00  0.85           O  
ATOM   2229  CG2 THR A 149       8.238   4.729  -9.206  1.00  0.85           C  
ATOM   2230  H   THR A 149       7.153   8.033  -7.125  1.00  0.85           H  
ATOM   2231  HA  THR A 149       6.421   6.748  -9.548  1.00  0.85           H  
ATOM   2232  HB  THR A 149       8.256   5.748  -7.326  1.00  0.85           H  
ATOM   2233  HG1 THR A 149       8.874   7.790  -8.221  1.00  0.85           H  
ATOM   2234 1HG2 THR A 149       9.261   4.373  -9.100  1.00  0.85           H  
ATOM   2235 2HG2 THR A 149       7.545   3.960  -8.864  1.00  0.85           H  
ATOM   2236 3HG2 THR A 149       8.039   4.959 -10.250  1.00  0.85           H  
ATOM   2237  N   LYS A 150       5.449   5.247  -6.760  1.00  0.88           N  
ATOM   2238  CA  LYS A 150       4.508   4.263  -6.247  1.00  0.88           C  
ATOM   2239  C   LYS A 150       3.058   4.633  -6.563  1.00  0.88           C  
ATOM   2240  O   LYS A 150       2.282   3.771  -6.967  1.00  0.88           O  
ATOM   2241  CB  LYS A 150       4.718   4.058  -4.752  1.00  0.88           C  
ATOM   2242  CG  LYS A 150       6.006   3.329  -4.439  1.00  0.88           C  
ATOM   2243  CD  LYS A 150       6.190   3.124  -2.961  1.00  0.88           C  
ATOM   2244  CE  LYS A 150       7.484   2.365  -2.676  1.00  0.88           C  
ATOM   2245  NZ  LYS A 150       7.685   2.150  -1.228  1.00  0.88           N  
ATOM   2246  H   LYS A 150       6.014   5.799  -6.109  1.00  0.88           H  
ATOM   2247  HA  LYS A 150       4.716   3.314  -6.739  1.00  0.88           H  
ATOM   2248 1HB  LYS A 150       4.755   5.034  -4.256  1.00  0.88           H  
ATOM   2249 2HB  LYS A 150       3.881   3.501  -4.329  1.00  0.88           H  
ATOM   2250 1HG  LYS A 150       6.011   2.363  -4.942  1.00  0.88           H  
ATOM   2251 2HG  LYS A 150       6.843   3.921  -4.816  1.00  0.88           H  
ATOM   2252 1HD  LYS A 150       6.241   4.101  -2.467  1.00  0.88           H  
ATOM   2253 2HD  LYS A 150       5.347   2.573  -2.547  1.00  0.88           H  
ATOM   2254 1HE  LYS A 150       7.454   1.401  -3.178  1.00  0.88           H  
ATOM   2255 2HE  LYS A 150       8.324   2.942  -3.065  1.00  0.88           H  
ATOM   2256 1HZ  LYS A 150       8.546   1.662  -1.062  1.00  0.88           H  
ATOM   2257 2HZ  LYS A 150       7.715   3.062  -0.767  1.00  0.88           H  
ATOM   2258 3HZ  LYS A 150       6.919   1.620  -0.849  1.00  0.88           H  
ATOM   2259  N   LEU A 151       2.693   5.909  -6.451  1.00  0.91           N  
ATOM   2260  CA  LEU A 151       1.327   6.315  -6.780  1.00  0.91           C  
ATOM   2261  C   LEU A 151       0.997   6.032  -8.243  1.00  0.91           C  
ATOM   2262  O   LEU A 151      -0.061   5.476  -8.561  1.00  0.91           O  
ATOM   2263  CB  LEU A 151       1.169   7.796  -6.443  1.00  0.91           C  
ATOM   2264  CG  LEU A 151       1.060   8.113  -4.947  1.00  0.91           C  
ATOM   2265  CD1 LEU A 151       1.252   9.527  -4.738  1.00  0.91           C  
ATOM   2266  CD2 LEU A 151      -0.343   7.772  -4.464  1.00  0.91           C  
ATOM   2267  H   LEU A 151       3.359   6.599  -6.100  1.00  0.91           H  
ATOM   2268  HA  LEU A 151       0.644   5.748  -6.157  1.00  0.91           H  
ATOM   2269 1HB  LEU A 151       2.047   8.308  -6.815  1.00  0.91           H  
ATOM   2270 2HB  LEU A 151       0.311   8.204  -6.953  1.00  0.91           H  
ATOM   2271  HG  LEU A 151       1.808   7.549  -4.382  1.00  0.91           H  
ATOM   2272 1HD1 LEU A 151       1.137   9.721  -3.682  1.00  0.91           H  
ATOM   2273 2HD1 LEU A 151       2.246   9.809  -5.064  1.00  0.91           H  
ATOM   2274 3HD1 LEU A 151       0.517  10.070  -5.303  1.00  0.91           H  
ATOM   2275 1HD2 LEU A 151      -0.440   8.020  -3.414  1.00  0.91           H  
ATOM   2276 2HD2 LEU A 151      -1.060   8.357  -5.022  1.00  0.91           H  
ATOM   2277 3HD2 LEU A 151      -0.538   6.709  -4.612  1.00  0.91           H  
ATOM   2278  N   PHE A 152       1.925   6.346  -9.136  1.00  0.94           N  
ATOM   2279  CA  PHE A 152       1.696   6.058 -10.537  1.00  0.94           C  
ATOM   2280  C   PHE A 152       1.812   4.578 -10.814  1.00  0.94           C  
ATOM   2281  O   PHE A 152       1.132   4.056 -11.695  1.00  0.94           O  
ATOM   2282  CB  PHE A 152       2.574   6.927 -11.411  1.00  0.94           C  
ATOM   2283  CG  PHE A 152       1.961   8.302 -11.556  1.00  0.94           C  
ATOM   2284  CD1 PHE A 152       2.227   9.327 -10.662  1.00  0.94           C  
ATOM   2285  CD2 PHE A 152       1.081   8.557 -12.606  1.00  0.94           C  
ATOM   2286  CE1 PHE A 152       1.624  10.552 -10.803  1.00  0.94           C  
ATOM   2287  CE2 PHE A 152       0.486   9.792 -12.743  1.00  0.94           C  
ATOM   2288  CZ  PHE A 152       0.758  10.785 -11.841  1.00  0.94           C  
ATOM   2289  H   PHE A 152       2.790   6.804  -8.844  1.00  0.94           H  
ATOM   2290  HA  PHE A 152       0.677   6.340 -10.766  1.00  0.94           H  
ATOM   2291 1HB  PHE A 152       3.560   7.026 -10.953  1.00  0.94           H  
ATOM   2292 2HB  PHE A 152       2.683   6.481 -12.391  1.00  0.94           H  
ATOM   2293  HD1 PHE A 152       2.905   9.154  -9.837  1.00  0.94           H  
ATOM   2294  HD2 PHE A 152       0.856   7.763 -13.320  1.00  0.94           H  
ATOM   2295  HE1 PHE A 152       1.830  11.337 -10.091  1.00  0.94           H  
ATOM   2296  HE2 PHE A 152      -0.205   9.978 -13.564  1.00  0.94           H  
ATOM   2297  HZ  PHE A 152       0.288  11.756 -11.946  1.00  0.94           H  
ATOM   2298  N   GLY A 153       2.646   3.873 -10.054  1.00  0.97           N  
ATOM   2299  CA  GLY A 153       2.760   2.437 -10.220  1.00  0.97           C  
ATOM   2300  C   GLY A 153       1.405   1.794  -9.942  1.00  0.97           C  
ATOM   2301  O   GLY A 153       0.969   0.916 -10.680  1.00  0.97           O  
ATOM   2302  H   GLY A 153       3.231   4.331  -9.360  1.00  0.97           H  
ATOM   2303 1HA  GLY A 153       3.093   2.202 -11.229  1.00  0.97           H  
ATOM   2304 2HA  GLY A 153       3.505   2.055  -9.521  1.00  0.97           H  
ATOM   2305  N   LEU A 154       0.704   2.282  -8.911  1.00  0.99           N  
ATOM   2306  CA  LEU A 154      -0.617   1.768  -8.557  1.00  0.99           C  
ATOM   2307  C   LEU A 154      -1.617   2.022  -9.687  1.00  0.99           C  
ATOM   2308  O   LEU A 154      -2.399   1.132 -10.042  1.00  0.99           O  
ATOM   2309  CB  LEU A 154      -1.089   2.449  -7.272  1.00  0.99           C  
ATOM   2310  CG  LEU A 154      -0.330   2.089  -6.007  1.00  0.99           C  
ATOM   2311  CD1 LEU A 154      -0.735   3.059  -4.889  1.00  0.99           C  
ATOM   2312  CD2 LEU A 154      -0.643   0.647  -5.636  1.00  0.99           C  
ATOM   2313  H   LEU A 154       1.135   3.002  -8.326  1.00  0.99           H  
ATOM   2314  HA  LEU A 154      -0.536   0.695  -8.392  1.00  0.99           H  
ATOM   2315 1HB  LEU A 154      -0.994   3.511  -7.405  1.00  0.99           H  
ATOM   2316 2HB  LEU A 154      -2.129   2.209  -7.108  1.00  0.99           H  
ATOM   2317  HG  LEU A 154       0.729   2.182  -6.176  1.00  0.99           H  
ATOM   2318 1HD1 LEU A 154      -0.183   2.823  -3.995  1.00  0.99           H  
ATOM   2319 2HD1 LEU A 154      -0.503   4.071  -5.187  1.00  0.99           H  
ATOM   2320 3HD1 LEU A 154      -1.796   2.975  -4.700  1.00  0.99           H  
ATOM   2321 1HD2 LEU A 154      -0.098   0.377  -4.731  1.00  0.99           H  
ATOM   2322 2HD2 LEU A 154      -1.714   0.538  -5.461  1.00  0.99           H  
ATOM   2323 3HD2 LEU A 154      -0.338  -0.013  -6.453  1.00  0.99           H  
ATOM   2324  N   ILE A 155      -1.528   3.202 -10.317  1.00  1.01           N  
ATOM   2325  CA  ILE A 155      -2.418   3.528 -11.433  1.00  1.01           C  
ATOM   2326  C   ILE A 155      -2.157   2.561 -12.584  1.00  1.01           C  
ATOM   2327  O   ILE A 155      -3.092   1.993 -13.170  1.00  1.01           O  
ATOM   2328  CB  ILE A 155      -2.189   4.982 -11.923  1.00  1.01           C  
ATOM   2329  CG1 ILE A 155      -2.656   5.999 -10.839  1.00  1.01           C  
ATOM   2330  CG2 ILE A 155      -2.947   5.206 -13.219  1.00  1.01           C  
ATOM   2331  CD1 ILE A 155      -2.223   7.448 -11.048  1.00  1.01           C  
ATOM   2332  H   ILE A 155      -0.872   3.902  -9.965  1.00  1.01           H  
ATOM   2333  HA  ILE A 155      -3.440   3.408 -11.115  1.00  1.01           H  
ATOM   2334  HB  ILE A 155      -1.134   5.148 -12.095  1.00  1.01           H  
ATOM   2335 1HG1 ILE A 155      -3.716   6.006 -10.834  1.00  1.01           H  
ATOM   2336 2HG1 ILE A 155      -2.294   5.663  -9.867  1.00  1.01           H  
ATOM   2337 1HG2 ILE A 155      -2.778   6.220 -13.549  1.00  1.01           H  
ATOM   2338 2HG2 ILE A 155      -2.597   4.509 -13.983  1.00  1.01           H  
ATOM   2339 3HG2 ILE A 155      -4.014   5.054 -13.053  1.00  1.01           H  
ATOM   2340 1HD1 ILE A 155      -2.621   8.064 -10.240  1.00  1.01           H  
ATOM   2341 2HD1 ILE A 155      -1.154   7.521 -11.043  1.00  1.01           H  
ATOM   2342 3HD1 ILE A 155      -2.602   7.809 -11.999  1.00  1.01           H  
ATOM   2343  N   ILE A 156      -0.888   2.353 -12.880  1.00  1.03           N  
ATOM   2344  CA  ILE A 156      -0.464   1.458 -13.934  1.00  1.03           C  
ATOM   2345  C   ILE A 156      -0.911   0.027 -13.662  1.00  1.03           C  
ATOM   2346  O   ILE A 156      -1.412  -0.650 -14.560  1.00  1.03           O  
ATOM   2347  CB  ILE A 156       1.043   1.572 -14.135  1.00  1.03           C  
ATOM   2348  CG1 ILE A 156       1.358   2.980 -14.700  1.00  1.03           C  
ATOM   2349  CG2 ILE A 156       1.512   0.518 -15.053  1.00  1.03           C  
ATOM   2350  CD1 ILE A 156       2.805   3.373 -14.647  1.00  1.03           C  
ATOM   2351  H   ILE A 156      -0.169   2.850 -12.347  1.00  1.03           H  
ATOM   2352  HA  ILE A 156      -0.943   1.786 -14.861  1.00  1.03           H  
ATOM   2353  HB  ILE A 156       1.545   1.476 -13.172  1.00  1.03           H  
ATOM   2354 1HG1 ILE A 156       1.047   3.000 -15.744  1.00  1.03           H  
ATOM   2355 2HG1 ILE A 156       0.776   3.715 -14.150  1.00  1.03           H  
ATOM   2356 1HG2 ILE A 156       2.588   0.603 -15.200  1.00  1.03           H  
ATOM   2357 2HG2 ILE A 156       1.272  -0.446 -14.627  1.00  1.03           H  
ATOM   2358 3HG2 ILE A 156       1.007   0.647 -15.984  1.00  1.03           H  
ATOM   2359 1HD1 ILE A 156       2.923   4.367 -15.070  1.00  1.03           H  
ATOM   2360 2HD1 ILE A 156       3.129   3.375 -13.610  1.00  1.03           H  
ATOM   2361 3HD1 ILE A 156       3.391   2.663 -15.211  1.00  1.03           H  
ATOM   2362  N   ASP A 157      -0.727  -0.449 -12.423  1.00  1.05           N  
ATOM   2363  CA  ASP A 157      -1.168  -1.793 -12.085  1.00  1.05           C  
ATOM   2364  C   ASP A 157      -2.684  -1.940 -12.263  1.00  1.05           C  
ATOM   2365  O   ASP A 157      -3.153  -2.997 -12.694  1.00  1.05           O  
ATOM   2366  CB  ASP A 157      -0.733  -2.193 -10.667  1.00  1.05           C  
ATOM   2367  CG  ASP A 157       0.803  -2.527 -10.532  1.00  1.05           C  
ATOM   2368  OD1 ASP A 157       1.486  -2.692 -11.547  1.00  1.05           O  
ATOM   2369  OD2 ASP A 157       1.257  -2.656  -9.414  1.00  1.05           O  
ATOM   2370  H   ASP A 157      -0.284   0.133 -11.719  1.00  1.05           H  
ATOM   2371  HA  ASP A 157      -0.689  -2.484 -12.771  1.00  1.05           H  
ATOM   2372 1HB  ASP A 157      -0.963  -1.369  -9.986  1.00  1.05           H  
ATOM   2373 2HB  ASP A 157      -1.310  -3.056 -10.338  1.00  1.05           H  
ATOM   2374  N   ALA A 158      -3.467  -0.898 -11.943  1.00  1.09           N  
ATOM   2375  CA  ALA A 158      -4.915  -0.977 -12.147  1.00  1.09           C  
ATOM   2376  C   ALA A 158      -5.232  -1.179 -13.636  1.00  1.09           C  
ATOM   2377  O   ALA A 158      -6.108  -1.971 -14.000  1.00  1.09           O  
ATOM   2378  CB  ALA A 158      -5.590   0.267 -11.614  1.00  1.09           C  
ATOM   2379  H   ALA A 158      -3.057  -0.051 -11.542  1.00  1.09           H  
ATOM   2380  HA  ALA A 158      -5.288  -1.842 -11.600  1.00  1.09           H  
ATOM   2381 1HB  ALA A 158      -6.670   0.190 -11.745  1.00  1.09           H  
ATOM   2382 2HB  ALA A 158      -5.355   0.368 -10.556  1.00  1.09           H  
ATOM   2383 3HB  ALA A 158      -5.226   1.142 -12.149  1.00  1.09           H  
ATOM   2384  N   LEU A 159      -4.483  -0.493 -14.500  1.00  1.17           N  
ATOM   2385  CA  LEU A 159      -4.645  -0.654 -15.942  1.00  1.17           C  
ATOM   2386  C   LEU A 159      -4.249  -2.058 -16.385  1.00  1.17           C  
ATOM   2387  O   LEU A 159      -4.907  -2.664 -17.233  1.00  1.17           O  
ATOM   2388  CB  LEU A 159      -3.835   0.418 -16.655  1.00  1.17           C  
ATOM   2389  CG  LEU A 159      -4.415   1.802 -16.508  1.00  1.17           C  
ATOM   2390  CD1 LEU A 159      -3.446   2.815 -16.927  1.00  1.17           C  
ATOM   2391  CD2 LEU A 159      -5.645   1.910 -17.419  1.00  1.17           C  
ATOM   2392  H   LEU A 159      -3.796   0.173 -14.138  1.00  1.17           H  
ATOM   2393  HA  LEU A 159      -5.690  -0.504 -16.189  1.00  1.17           H  
ATOM   2394 1HB  LEU A 159      -2.828   0.430 -16.262  1.00  1.17           H  
ATOM   2395 2HB  LEU A 159      -3.792   0.179 -17.720  1.00  1.17           H  
ATOM   2396  HG  LEU A 159      -4.686   1.981 -15.462  1.00  1.17           H  
ATOM   2397 1HD1 LEU A 159      -3.927   3.769 -16.802  1.00  1.17           H  
ATOM   2398 2HD1 LEU A 159      -2.557   2.767 -16.304  1.00  1.17           H  
ATOM   2399 3HD1 LEU A 159      -3.175   2.666 -17.963  1.00  1.17           H  
ATOM   2400 1HD2 LEU A 159      -6.074   2.904 -17.333  1.00  1.17           H  
ATOM   2401 2HD2 LEU A 159      -5.343   1.736 -18.457  1.00  1.17           H  
ATOM   2402 3HD2 LEU A 159      -6.383   1.168 -17.136  1.00  1.17           H  
ATOM   2403  N   LYS A 160      -3.203  -2.618 -15.780  1.00  1.31           N  
ATOM   2404  CA  LYS A 160      -2.820  -3.977 -16.139  1.00  1.31           C  
ATOM   2405  C   LYS A 160      -3.939  -4.937 -15.730  1.00  1.31           C  
ATOM   2406  O   LYS A 160      -4.324  -5.824 -16.493  1.00  1.31           O  
ATOM   2407  CB  LYS A 160      -1.536  -4.395 -15.419  1.00  1.31           C  
ATOM   2408  CG  LYS A 160      -0.250  -3.714 -15.858  1.00  1.31           C  
ATOM   2409  CD  LYS A 160       0.892  -4.187 -14.957  1.00  1.31           C  
ATOM   2410  CE  LYS A 160       2.207  -3.525 -15.266  1.00  1.31           C  
ATOM   2411  NZ  LYS A 160       3.227  -3.882 -14.244  1.00  1.31           N  
ATOM   2412  H   LYS A 160      -2.662  -2.081 -15.101  1.00  1.31           H  
ATOM   2413  HA  LYS A 160      -2.681  -4.037 -17.218  1.00  1.31           H  
ATOM   2414 1HB  LYS A 160      -1.649  -4.213 -14.354  1.00  1.31           H  
ATOM   2415 2HB  LYS A 160      -1.395  -5.467 -15.543  1.00  1.31           H  
ATOM   2416 1HG  LYS A 160      -0.028  -3.959 -16.895  1.00  1.31           H  
ATOM   2417 2HG  LYS A 160      -0.359  -2.635 -15.765  1.00  1.31           H  
ATOM   2418 1HD  LYS A 160       0.645  -3.979 -13.916  1.00  1.31           H  
ATOM   2419 2HD  LYS A 160       1.010  -5.263 -15.067  1.00  1.31           H  
ATOM   2420 1HE  LYS A 160       2.556  -3.847 -16.244  1.00  1.31           H  
ATOM   2421 2HE  LYS A 160       2.078  -2.457 -15.276  1.00  1.31           H  
ATOM   2422 1HZ  LYS A 160       4.099  -3.426 -14.461  1.00  1.31           H  
ATOM   2423 2HZ  LYS A 160       2.886  -3.562 -13.315  1.00  1.31           H  
ATOM   2424 3HZ  LYS A 160       3.363  -4.881 -14.227  1.00  1.31           H  
ATOM   2425  N   ALA A 161      -4.513  -4.713 -14.540  1.00  1.53           N  
ATOM   2426  CA  ALA A 161      -5.597  -5.538 -14.009  1.00  1.53           C  
ATOM   2427  C   ALA A 161      -6.813  -5.508 -14.926  1.00  1.53           C  
ATOM   2428  O   ALA A 161      -7.498  -6.516 -15.107  1.00  1.53           O  
ATOM   2429  CB  ALA A 161      -5.985  -5.068 -12.619  1.00  1.53           C  
ATOM   2430  H   ALA A 161      -4.151  -3.957 -13.959  1.00  1.53           H  
ATOM   2431  HA  ALA A 161      -5.239  -6.566 -13.952  1.00  1.53           H  
ATOM   2432 1HB  ALA A 161      -6.771  -5.708 -12.224  1.00  1.53           H  
ATOM   2433 2HB  ALA A 161      -5.113  -5.111 -11.967  1.00  1.53           H  
ATOM   2434 3HB  ALA A 161      -6.344  -4.048 -12.669  1.00  1.53           H  
ATOM   2435  N   ALA A 162      -7.058  -4.344 -15.534  1.00  1.86           N  
ATOM   2436  CA  ALA A 162      -8.161  -4.130 -16.466  1.00  1.86           C  
ATOM   2437  C   ALA A 162      -8.026  -4.998 -17.731  1.00  1.86           C  
ATOM   2438  O   ALA A 162      -9.002  -5.185 -18.461  1.00  1.86           O  
ATOM   2439  CB  ALA A 162      -8.255  -2.659 -16.837  1.00  1.86           C  
ATOM   2440  H   ALA A 162      -6.467  -3.547 -15.299  1.00  1.86           H  
ATOM   2441  HA  ALA A 162      -9.081  -4.419 -15.960  1.00  1.86           H  
ATOM   2442 1HB  ALA A 162      -9.107  -2.505 -17.494  1.00  1.86           H  
ATOM   2443 2HB  ALA A 162      -8.380  -2.066 -15.930  1.00  1.86           H  
ATOM   2444 3HB  ALA A 162      -7.347  -2.353 -17.343  1.00  1.86           H  
ATOM   2445  N   GLY A 163      -6.812  -5.489 -18.015  1.00  2.28           N  
ATOM   2446  CA  GLY A 163      -6.538  -6.330 -19.173  1.00  2.28           C  
ATOM   2447  C   GLY A 163      -6.179  -5.599 -20.467  1.00  2.28           C  
ATOM   2448  O   GLY A 163      -6.069  -6.239 -21.515  1.00  2.28           O  
ATOM   2449  H   GLY A 163      -6.034  -5.325 -17.378  1.00  2.28           H  
ATOM   2450 1HA  GLY A 163      -5.719  -7.001 -18.913  1.00  2.28           H  
ATOM   2451 2HA  GLY A 163      -7.403  -6.966 -19.354  1.00  2.28           H  
ATOM   2452  N   ALA A 164      -6.001  -4.283 -20.418  1.00  2.77           N  
ATOM   2453  CA  ALA A 164      -5.679  -3.539 -21.633  1.00  2.77           C  
ATOM   2454  C   ALA A 164      -5.195  -2.127 -21.327  1.00  2.77           C  
ATOM   2455  O   ALA A 164      -5.608  -1.190 -22.008  1.00  2.77           O  
ATOM   2456  OXT ALA A 164      -4.110  -2.009 -20.763  1.00  2.77           O  
ATOM   2457  CB  ALA A 164      -6.894  -3.478 -22.544  1.00  2.77           C  
ATOM   2458  H   ALA A 164      -6.092  -3.802 -19.532  1.00  2.77           H  
ATOM   2459  HA  ALA A 164      -4.874  -4.064 -22.148  1.00  2.77           H  
ATOM   2460 1HB  ALA A 164      -6.641  -2.942 -23.456  1.00  2.77           H  
ATOM   2461 2HB  ALA A 164      -7.231  -4.480 -22.803  1.00  2.77           H  
ATOM   2462 3HB  ALA A 164      -7.677  -2.970 -22.030  1.00  2.77           H  
ENDMDL

REMARK ID 695089 DOMAINID 685910 MODEL 2 1MBA_1_L3
MODEL     2
ATOM      1  N   SER A   1       2.250  -0.925   0.848  1.00  2.31           N  
ATOM      2  CA  SER A   1       3.140  -0.165  -0.014  1.00  2.31           C  
ATOM      3  C   SER A   1       3.014   1.336   0.287  1.00  2.31           C  
ATOM      4  O   SER A   1       3.637   1.836   1.221  1.00  2.31           O  
ATOM      5  CB  SER A   1       2.851  -0.496  -1.479  1.00  2.31           C  
ATOM      6  OG  SER A   1       1.577  -0.073  -1.861  1.00  2.31           O  
ATOM      7 1H   SER A   1       2.773  -1.653   1.311  1.00  2.31           H  
ATOM      8 2H   SER A   1       1.852  -0.305   1.539  1.00  2.31           H  
ATOM      9 3H   SER A   1       1.511  -1.337   0.297  1.00  2.31           H  
ATOM     10  HA  SER A   1       4.167  -0.465   0.200  1.00  2.31           H  
ATOM     11 1HB  SER A   1       3.599  -0.020  -2.112  1.00  2.31           H  
ATOM     12 2HB  SER A   1       2.936  -1.571  -1.627  1.00  2.31           H  
ATOM     13  HG  SER A   1       0.961  -0.546  -1.288  1.00  2.31           H  
ATOM     14  N   LEU A   2       2.206   2.050  -0.492  1.00  2.07           N  
ATOM     15  CA  LEU A   2       1.991   3.484  -0.279  1.00  2.07           C  
ATOM     16  C   LEU A   2       1.376   3.711   1.100  1.00  2.07           C  
ATOM     17  O   LEU A   2       0.329   3.128   1.407  1.00  2.07           O  
ATOM     18  CB  LEU A   2       0.989   4.006  -1.322  1.00  2.07           C  
ATOM     19  CG  LEU A   2       0.746   5.496  -1.379  1.00  2.07           C  
ATOM     20  CD1 LEU A   2       1.967   6.215  -1.932  1.00  2.07           C  
ATOM     21  CD2 LEU A   2      -0.426   5.716  -2.203  1.00  2.07           C  
ATOM     22  H   LEU A   2       1.729   1.584  -1.244  1.00  2.07           H  
ATOM     23  HA  LEU A   2       2.943   4.015  -0.344  1.00  2.07           H  
ATOM     24 1HB  LEU A   2       1.336   3.698  -2.309  1.00  2.07           H  
ATOM     25 2HB  LEU A   2       0.027   3.529  -1.142  1.00  2.07           H  
ATOM     26  HG  LEU A   2       0.561   5.881  -0.370  1.00  2.07           H  
ATOM     27 1HD1 LEU A   2       1.769   7.287  -1.972  1.00  2.07           H  
ATOM     28 2HD1 LEU A   2       2.831   6.023  -1.291  1.00  2.07           H  
ATOM     29 3HD1 LEU A   2       2.171   5.854  -2.938  1.00  2.07           H  
ATOM     30 1HD2 LEU A   2      -0.637   6.783  -2.254  1.00  2.07           H  
ATOM     31 2HD2 LEU A   2      -0.222   5.323  -3.188  1.00  2.07           H  
ATOM     32 3HD2 LEU A   2      -1.259   5.189  -1.765  1.00  2.07           H  
ATOM     33  N   SER A   3       1.976   4.568   1.923  1.00  1.83           N  
ATOM     34  CA  SER A   3       1.409   4.836   3.242  1.00  1.83           C  
ATOM     35  C   SER A   3       0.294   5.859   3.174  1.00  1.83           C  
ATOM     36  O   SER A   3       0.169   6.576   2.183  1.00  1.83           O  
ATOM     37  CB  SER A   3       2.478   5.331   4.177  1.00  1.83           C  
ATOM     38  OG  SER A   3       2.970   6.566   3.729  1.00  1.83           O  
ATOM     39  H   SER A   3       2.847   5.039   1.647  1.00  1.83           H  
ATOM     40  HA  SER A   3       1.001   3.905   3.636  1.00  1.83           H  
ATOM     41 1HB  SER A   3       2.069   5.439   5.179  1.00  1.83           H  
ATOM     42 2HB  SER A   3       3.290   4.608   4.223  1.00  1.83           H  
ATOM     43  HG  SER A   3       3.493   6.343   2.911  1.00  1.83           H  
ATOM     44  N   ALA A   4      -0.482   5.978   4.253  1.00  1.62           N  
ATOM     45  CA  ALA A   4      -1.520   7.002   4.299  1.00  1.62           C  
ATOM     46  C   ALA A   4      -0.920   8.395   4.169  1.00  1.62           C  
ATOM     47  O   ALA A   4      -1.496   9.270   3.516  1.00  1.62           O  
ATOM     48  CB  ALA A   4      -2.286   6.915   5.601  1.00  1.62           C  
ATOM     49  H   ALA A   4      -0.352   5.356   5.037  1.00  1.62           H  
ATOM     50  HA  ALA A   4      -2.201   6.839   3.465  1.00  1.62           H  
ATOM     51 1HB  ALA A   4      -3.054   7.680   5.606  1.00  1.62           H  
ATOM     52 2HB  ALA A   4      -2.747   5.932   5.698  1.00  1.62           H  
ATOM     53 3HB  ALA A   4      -1.612   7.082   6.437  1.00  1.62           H  
ATOM     54  N   ALA A   5       0.246   8.607   4.785  1.00  1.43           N  
ATOM     55  CA  ALA A   5       0.892   9.906   4.707  1.00  1.43           C  
ATOM     56  C   ALA A   5       1.261  10.217   3.269  1.00  1.43           C  
ATOM     57  O   ALA A   5       1.048  11.332   2.792  1.00  1.43           O  
ATOM     58  CB  ALA A   5       2.130   9.932   5.577  1.00  1.43           C  
ATOM     59  H   ALA A   5       0.683   7.857   5.300  1.00  1.43           H  
ATOM     60  HA  ALA A   5       0.189  10.663   5.052  1.00  1.43           H  
ATOM     61 1HB  ALA A   5       2.596  10.914   5.517  1.00  1.43           H  
ATOM     62 2HB  ALA A   5       1.854   9.722   6.610  1.00  1.43           H  
ATOM     63 3HB  ALA A   5       2.833   9.174   5.227  1.00  1.43           H  
ATOM     64  N   GLU A   6       1.777   9.220   2.561  1.00  1.26           N  
ATOM     65  CA  GLU A   6       2.150   9.422   1.172  1.00  1.26           C  
ATOM     66  C   GLU A   6       0.926   9.683   0.304  1.00  1.26           C  
ATOM     67  O   GLU A   6       0.952  10.533  -0.594  1.00  1.26           O  
ATOM     68  CB  GLU A   6       2.977   8.239   0.721  1.00  1.26           C  
ATOM     69  CG  GLU A   6       4.350   8.242   1.368  1.00  1.26           C  
ATOM     70  CD  GLU A   6       5.111   6.978   1.215  1.00  1.26           C  
ATOM     71  OE1 GLU A   6       4.523   5.922   1.393  1.00  1.26           O  
ATOM     72  OE2 GLU A   6       6.296   7.044   0.949  1.00  1.26           O  
ATOM     73  H   GLU A   6       1.941   8.307   2.995  1.00  1.26           H  
ATOM     74  HA  GLU A   6       2.785  10.300   1.116  1.00  1.26           H  
ATOM     75 1HB  GLU A   6       2.464   7.310   0.960  1.00  1.26           H  
ATOM     76 2HB  GLU A   6       3.121   8.289  -0.345  1.00  1.26           H  
ATOM     77 1HG  GLU A   6       4.931   9.048   0.916  1.00  1.26           H  
ATOM     78 2HG  GLU A   6       4.237   8.472   2.426  1.00  1.26           H  
ATOM     79  N   ALA A   7      -0.170   8.985   0.594  1.00  1.13           N  
ATOM     80  CA  ALA A   7      -1.405   9.203  -0.133  1.00  1.13           C  
ATOM     81  C   ALA A   7      -1.864  10.654   0.064  1.00  1.13           C  
ATOM     82  O   ALA A   7      -2.292  11.321  -0.885  1.00  1.13           O  
ATOM     83  CB  ALA A   7      -2.457   8.224   0.346  1.00  1.13           C  
ATOM     84  H   ALA A   7      -0.132   8.273   1.325  1.00  1.13           H  
ATOM     85  HA  ALA A   7      -1.216   9.044  -1.194  1.00  1.13           H  
ATOM     86 1HB  ALA A   7      -3.361   8.382  -0.212  1.00  1.13           H  
ATOM     87 2HB  ALA A   7      -2.102   7.206   0.191  1.00  1.13           H  
ATOM     88 3HB  ALA A   7      -2.649   8.380   1.401  1.00  1.13           H  
ATOM     89  N   ASP A   8      -1.702  11.166   1.296  1.00  1.02           N  
ATOM     90  CA  ASP A   8      -2.067  12.539   1.631  1.00  1.02           C  
ATOM     91  C   ASP A   8      -1.176  13.547   0.922  1.00  1.02           C  
ATOM     92  O   ASP A   8      -1.670  14.563   0.421  1.00  1.02           O  
ATOM     93  CB  ASP A   8      -2.030  12.762   3.152  1.00  1.02           C  
ATOM     94  CG  ASP A   8      -2.428  14.185   3.559  1.00  1.02           C  
ATOM     95  OD1 ASP A   8      -3.529  14.639   3.278  1.00  1.02           O  
ATOM     96  OD2 ASP A   8      -1.619  14.859   4.175  1.00  1.02           O  
ATOM     97  H   ASP A   8      -1.351  10.561   2.041  1.00  1.02           H  
ATOM     98  HA  ASP A   8      -3.089  12.707   1.297  1.00  1.02           H  
ATOM     99 1HB  ASP A   8      -2.690  12.044   3.640  1.00  1.02           H  
ATOM    100 2HB  ASP A   8      -1.023  12.570   3.516  1.00  1.02           H  
ATOM    101  N   LEU A   9       0.127  13.273   0.855  1.00  0.93           N  
ATOM    102  CA  LEU A   9       1.033  14.183   0.171  1.00  0.93           C  
ATOM    103  C   LEU A   9       0.675  14.279  -1.304  1.00  0.93           C  
ATOM    104  O   LEU A   9       0.634  15.378  -1.869  1.00  0.93           O  
ATOM    105  CB  LEU A   9       2.471  13.690   0.335  1.00  0.93           C  
ATOM    106  CG  LEU A   9       3.059  13.830   1.716  1.00  0.93           C  
ATOM    107  CD1 LEU A   9       4.354  13.072   1.785  1.00  0.93           C  
ATOM    108  CD2 LEU A   9       3.306  15.297   1.972  1.00  0.93           C  
ATOM    109  H   LEU A   9       0.486  12.437   1.314  1.00  0.93           H  
ATOM    110  HA  LEU A   9       0.938  15.169   0.620  1.00  0.93           H  
ATOM    111 1HB  LEU A   9       2.506  12.636   0.064  1.00  0.93           H  
ATOM    112 2HB  LEU A   9       3.108  14.242  -0.354  1.00  0.93           H  
ATOM    113  HG  LEU A   9       2.373  13.431   2.461  1.00  0.93           H  
ATOM    114 1HD1 LEU A   9       4.793  13.182   2.774  1.00  0.93           H  
ATOM    115 2HD1 LEU A   9       4.178  12.024   1.586  1.00  0.93           H  
ATOM    116 3HD1 LEU A   9       5.012  13.467   1.050  1.00  0.93           H  
ATOM    117 1HD2 LEU A   9       3.740  15.428   2.963  1.00  0.93           H  
ATOM    118 2HD2 LEU A   9       3.995  15.669   1.217  1.00  0.93           H  
ATOM    119 3HD2 LEU A   9       2.362  15.842   1.912  1.00  0.93           H  
ATOM    120  N   ALA A  10       0.356  13.137  -1.925  1.00  0.87           N  
ATOM    121  CA  ALA A  10      -0.058  13.140  -3.323  1.00  0.87           C  
ATOM    122  C   ALA A  10      -1.350  13.943  -3.481  1.00  0.87           C  
ATOM    123  O   ALA A  10      -1.494  14.727  -4.419  1.00  0.87           O  
ATOM    124  CB  ALA A  10      -0.247  11.729  -3.815  1.00  0.87           C  
ATOM    125  H   ALA A  10       0.416  12.252  -1.418  1.00  0.87           H  
ATOM    126  HA  ALA A  10       0.722  13.620  -3.913  1.00  0.87           H  
ATOM    127 1HB  ALA A  10      -0.542  11.754  -4.859  1.00  0.87           H  
ATOM    128 2HB  ALA A  10       0.688  11.183  -3.709  1.00  0.87           H  
ATOM    129 3HB  ALA A  10      -1.023  11.244  -3.225  1.00  0.87           H  
ATOM    130  N   GLY A  11      -2.260  13.804  -2.515  1.00  0.83           N  
ATOM    131  CA  GLY A  11      -3.526  14.530  -2.503  1.00  0.83           C  
ATOM    132  C   GLY A  11      -3.310  16.029  -2.503  1.00  0.83           C  
ATOM    133  O   GLY A  11      -3.835  16.752  -3.358  1.00  0.83           O  
ATOM    134  H   GLY A  11      -2.089  13.127  -1.770  1.00  0.83           H  
ATOM    135 1HA  GLY A  11      -4.132  14.253  -3.359  1.00  0.83           H  
ATOM    136 2HA  GLY A  11      -4.076  14.254  -1.606  1.00  0.83           H  
ATOM    137  N   LYS A  12      -2.528  16.501  -1.540  1.00  0.80           N  
ATOM    138  CA  LYS A  12      -2.257  17.922  -1.411  1.00  0.80           C  
ATOM    139  C   LYS A  12      -1.543  18.470  -2.650  1.00  0.80           C  
ATOM    140  O   LYS A  12      -1.795  19.600  -3.072  1.00  0.80           O  
ATOM    141  CB  LYS A  12      -1.459  18.165  -0.128  1.00  0.80           C  
ATOM    142  CG  LYS A  12      -2.302  17.990   1.161  1.00  0.80           C  
ATOM    143  CD  LYS A  12      -1.510  18.336   2.412  1.00  0.80           C  
ATOM    144  CE  LYS A  12      -2.420  18.443   3.666  1.00  0.80           C  
ATOM    145  NZ  LYS A  12      -2.899  17.116   4.185  1.00  0.80           N  
ATOM    146  H   LYS A  12      -2.127  15.844  -0.867  1.00  0.80           H  
ATOM    147  HA  LYS A  12      -3.209  18.444  -1.323  1.00  0.80           H  
ATOM    148 1HB  LYS A  12      -0.632  17.448  -0.080  1.00  0.80           H  
ATOM    149 2HB  LYS A  12      -1.032  19.166  -0.138  1.00  0.80           H  
ATOM    150 1HG  LYS A  12      -3.189  18.619   1.110  1.00  0.80           H  
ATOM    151 2HG  LYS A  12      -2.623  16.943   1.236  1.00  0.80           H  
ATOM    152 1HD  LYS A  12      -0.779  17.539   2.589  1.00  0.80           H  
ATOM    153 2HD  LYS A  12      -0.977  19.273   2.270  1.00  0.80           H  
ATOM    154 1HE  LYS A  12      -1.860  18.941   4.454  1.00  0.80           H  
ATOM    155 2HE  LYS A  12      -3.287  19.050   3.412  1.00  0.80           H  
ATOM    156 1HZ  LYS A  12      -3.467  17.247   4.993  1.00  0.80           H  
ATOM    157 2HZ  LYS A  12      -3.438  16.554   3.510  1.00  0.80           H  
ATOM    158 3HZ  LYS A  12      -2.115  16.524   4.436  1.00  0.80           H  
ATOM    159  N   SER A  13      -0.662  17.659  -3.235  1.00  0.78           N  
ATOM    160  CA  SER A  13       0.065  18.001  -4.448  1.00  0.78           C  
ATOM    161  C   SER A  13      -0.876  18.135  -5.655  1.00  0.78           C  
ATOM    162  O   SER A  13      -0.755  19.062  -6.457  1.00  0.78           O  
ATOM    163  CB  SER A  13       1.090  16.928  -4.705  1.00  0.78           C  
ATOM    164  OG  SER A  13       1.846  17.180  -5.835  1.00  0.78           O  
ATOM    165  H   SER A  13      -0.469  16.751  -2.812  1.00  0.78           H  
ATOM    166  HA  SER A  13       0.568  18.956  -4.292  1.00  0.78           H  
ATOM    167 1HB  SER A  13       1.732  16.812  -3.844  1.00  0.78           H  
ATOM    168 2HB  SER A  13       0.579  15.990  -4.830  1.00  0.78           H  
ATOM    169  HG  SER A  13       1.214  17.455  -6.507  1.00  0.78           H  
ATOM    170  N   TRP A  14      -1.785  17.167  -5.796  1.00  0.77           N  
ATOM    171  CA  TRP A  14      -2.757  17.069  -6.884  1.00  0.77           C  
ATOM    172  C   TRP A  14      -3.849  18.129  -6.851  1.00  0.77           C  
ATOM    173  O   TRP A  14      -4.280  18.619  -7.893  1.00  0.77           O  
ATOM    174  CB  TRP A  14      -3.418  15.698  -6.836  1.00  0.77           C  
ATOM    175  CG  TRP A  14      -4.250  15.339  -8.002  1.00  0.77           C  
ATOM    176  CD1 TRP A  14      -5.559  14.980  -7.999  1.00  0.77           C  
ATOM    177  CD2 TRP A  14      -3.831  15.308  -9.383  1.00  0.77           C  
ATOM    178  NE1 TRP A  14      -5.973  14.713  -9.273  1.00  0.77           N  
ATOM    179  CE2 TRP A  14      -4.936  14.905 -10.131  1.00  0.77           C  
ATOM    180  CE3 TRP A  14      -2.627  15.584 -10.035  1.00  0.77           C  
ATOM    181  CZ2 TRP A  14      -4.878  14.759 -11.495  1.00  0.77           C  
ATOM    182  CZ3 TRP A  14      -2.580  15.443 -11.407  1.00  0.77           C  
ATOM    183  CH2 TRP A  14      -3.668  15.036 -12.109  1.00  0.77           C  
ATOM    184  H   TRP A  14      -1.798  16.423  -5.100  1.00  0.77           H  
ATOM    185  HA  TRP A  14      -2.216  17.167  -7.824  1.00  0.77           H  
ATOM    186 1HB  TRP A  14      -2.687  14.945  -6.686  1.00  0.77           H  
ATOM    187 2HB  TRP A  14      -4.063  15.663  -5.954  1.00  0.77           H  
ATOM    188  HD1 TRP A  14      -6.187  14.905  -7.109  1.00  0.77           H  
ATOM    189  HE1 TRP A  14      -6.902  14.424  -9.540  1.00  0.77           H  
ATOM    190  HE3 TRP A  14      -1.746  15.904  -9.474  1.00  0.77           H  
ATOM    191  HZ2 TRP A  14      -5.739  14.438 -12.079  1.00  0.77           H  
ATOM    192  HZ3 TRP A  14      -1.642  15.662 -11.917  1.00  0.77           H  
ATOM    193  HH2 TRP A  14      -3.582  14.929 -13.174  1.00  0.77           H  
ATOM    194  N   ALA A  15      -4.319  18.489  -5.661  1.00  0.76           N  
ATOM    195  CA  ALA A  15      -5.440  19.417  -5.539  1.00  0.76           C  
ATOM    196  C   ALA A  15      -5.360  20.674  -6.453  1.00  0.76           C  
ATOM    197  O   ALA A  15      -6.322  20.897  -7.191  1.00  0.76           O  
ATOM    198  CB  ALA A  15      -5.591  19.825  -4.077  1.00  0.76           C  
ATOM    199  H   ALA A  15      -3.936  18.056  -4.817  1.00  0.76           H  
ATOM    200  HA  ALA A  15      -6.339  18.872  -5.828  1.00  0.76           H  
ATOM    201 1HB  ALA A  15      -6.467  20.459  -3.966  1.00  0.76           H  
ATOM    202 2HB  ALA A  15      -5.717  18.922  -3.476  1.00  0.76           H  
ATOM    203 3HB  ALA A  15      -4.728  20.350  -3.714  1.00  0.76           H  
ATOM    204  N   PRO A  16      -4.265  21.486  -6.510  1.00  0.76           N  
ATOM    205  CA  PRO A  16      -4.162  22.660  -7.371  1.00  0.76           C  
ATOM    206  C   PRO A  16      -4.158  22.325  -8.856  1.00  0.76           C  
ATOM    207  O   PRO A  16      -4.370  23.207  -9.693  1.00  0.76           O  
ATOM    208  CB  PRO A  16      -2.838  23.289  -6.946  1.00  0.76           C  
ATOM    209  CG  PRO A  16      -2.049  22.163  -6.341  1.00  0.76           C  
ATOM    210  CD  PRO A  16      -3.070  21.314  -5.642  1.00  0.76           C  
ATOM    211  HA  PRO A  16      -4.995  23.338  -7.139  1.00  0.76           H  
ATOM    212 1HB  PRO A  16      -2.342  23.722  -7.826  1.00  0.76           H  
ATOM    213 2HB  PRO A  16      -3.020  24.114  -6.242  1.00  0.76           H  
ATOM    214 1HG  PRO A  16      -1.516  21.601  -7.127  1.00  0.76           H  
ATOM    215 2HG  PRO A  16      -1.280  22.547  -5.654  1.00  0.76           H  
ATOM    216 1HD  PRO A  16      -2.689  20.333  -5.605  1.00  0.76           H  
ATOM    217 2HD  PRO A  16      -3.246  21.720  -4.643  1.00  0.76           H  
ATOM    218  N   VAL A  17      -3.889  21.065  -9.190  1.00  0.77           N  
ATOM    219  CA  VAL A  17      -3.860  20.657 -10.573  1.00  0.77           C  
ATOM    220  C   VAL A  17      -5.281  20.341 -10.976  1.00  0.77           C  
ATOM    221  O   VAL A  17      -5.794  20.835 -11.983  1.00  0.77           O  
ATOM    222  CB  VAL A  17      -2.986  19.402 -10.768  1.00  0.77           C  
ATOM    223  CG1 VAL A  17      -3.044  18.969 -12.193  1.00  0.77           C  
ATOM    224  CG2 VAL A  17      -1.579  19.684 -10.347  1.00  0.77           C  
ATOM    225  H   VAL A  17      -3.745  20.352  -8.485  1.00  0.77           H  
ATOM    226  HA  VAL A  17      -3.487  21.466 -11.180  1.00  0.77           H  
ATOM    227  HB  VAL A  17      -3.384  18.589 -10.171  1.00  0.77           H  
ATOM    228 1HG1 VAL A  17      -2.444  18.083 -12.334  1.00  0.77           H  
ATOM    229 2HG1 VAL A  17      -4.080  18.758 -12.456  1.00  0.77           H  
ATOM    230 3HG1 VAL A  17      -2.658  19.770 -12.814  1.00  0.77           H  
ATOM    231 1HG2 VAL A  17      -1.000  18.793 -10.486  1.00  0.77           H  
ATOM    232 2HG2 VAL A  17      -1.168  20.477 -10.943  1.00  0.77           H  
ATOM    233 3HG2 VAL A  17      -1.565  19.972  -9.290  1.00  0.77           H  
ATOM    234  N   PHE A  18      -5.940  19.543 -10.142  1.00  0.79           N  
ATOM    235  CA  PHE A  18      -7.302  19.109 -10.396  1.00  0.79           C  
ATOM    236  C   PHE A  18      -8.260  20.311 -10.357  1.00  0.79           C  
ATOM    237  O   PHE A  18      -9.261  20.360 -11.078  1.00  0.79           O  
ATOM    238  CB  PHE A  18      -7.701  18.045  -9.385  1.00  0.79           C  
ATOM    239  CG  PHE A  18      -8.866  17.243  -9.834  1.00  0.79           C  
ATOM    240  CD1 PHE A  18      -8.695  16.338 -10.874  1.00  0.79           C  
ATOM    241  CD2 PHE A  18     -10.109  17.358  -9.249  1.00  0.79           C  
ATOM    242  CE1 PHE A  18      -9.735  15.571 -11.318  1.00  0.79           C  
ATOM    243  CE2 PHE A  18     -11.165  16.584  -9.695  1.00  0.79           C  
ATOM    244  CZ  PHE A  18     -10.976  15.687 -10.734  1.00  0.79           C  
ATOM    245  H   PHE A  18      -5.455  19.207  -9.310  1.00  0.79           H  
ATOM    246  HA  PHE A  18      -7.342  18.667 -11.391  1.00  0.79           H  
ATOM    247 1HB  PHE A  18      -6.860  17.381  -9.214  1.00  0.79           H  
ATOM    248 2HB  PHE A  18      -7.945  18.518  -8.433  1.00  0.79           H  
ATOM    249  HD1 PHE A  18      -7.713  16.240 -11.339  1.00  0.79           H  
ATOM    250  HD2 PHE A  18     -10.250  18.065  -8.428  1.00  0.79           H  
ATOM    251  HE1 PHE A  18      -9.573  14.871 -12.129  1.00  0.79           H  
ATOM    252  HE2 PHE A  18     -12.144  16.678  -9.228  1.00  0.79           H  
ATOM    253  HZ  PHE A  18     -11.804  15.073 -11.083  1.00  0.79           H  
ATOM    254  N   ALA A  19      -7.880  21.349  -9.606  1.00  0.81           N  
ATOM    255  CA  ALA A  19      -8.652  22.581  -9.489  1.00  0.81           C  
ATOM    256  C   ALA A  19      -8.910  23.213 -10.856  1.00  0.81           C  
ATOM    257  O   ALA A  19      -9.909  23.909 -11.044  1.00  0.81           O  
ATOM    258  CB  ALA A  19      -7.909  23.581  -8.619  1.00  0.81           C  
ATOM    259  H   ALA A  19      -7.056  21.247  -9.013  1.00  0.81           H  
ATOM    260  HA  ALA A  19      -9.611  22.339  -9.034  1.00  0.81           H  
ATOM    261 1HB  ALA A  19      -8.500  24.490  -8.521  1.00  0.81           H  
ATOM    262 2HB  ALA A  19      -7.735  23.148  -7.635  1.00  0.81           H  
ATOM    263 3HB  ALA A  19      -6.952  23.819  -9.083  1.00  0.81           H  
ATOM    264  N   ASN A  20      -7.985  23.006 -11.791  1.00  0.82           N  
ATOM    265  CA  ASN A  20      -8.064  23.543 -13.135  1.00  0.82           C  
ATOM    266  C   ASN A  20      -7.876  22.373 -14.096  1.00  0.82           C  
ATOM    267  O   ASN A  20      -7.225  22.489 -15.142  1.00  0.82           O  
ATOM    268  CB  ASN A  20      -7.031  24.635 -13.336  1.00  0.82           C  
ATOM    269  CG  ASN A  20      -7.298  25.856 -12.492  1.00  0.82           C  
ATOM    270  OD1 ASN A  20      -8.148  26.686 -12.829  1.00  0.82           O  
ATOM    271  ND2 ASN A  20      -6.585  25.982 -11.398  1.00  0.82           N  
ATOM    272  H   ASN A  20      -7.196  22.393 -11.585  1.00  0.82           H  
ATOM    273  HA  ASN A  20      -9.060  23.954 -13.302  1.00  0.82           H  
ATOM    274 1HB  ASN A  20      -6.063  24.260 -13.061  1.00  0.82           H  
ATOM    275 2HB  ASN A  20      -6.992  24.920 -14.387  1.00  0.82           H  
ATOM    276 1HD2 ASN A  20      -6.721  26.772 -10.801  1.00  0.82           H  
ATOM    277 2HD2 ASN A  20      -5.904  25.285 -11.159  1.00  0.82           H  
ATOM    278  N   LYS A  21      -8.501  21.243 -13.742  1.00  0.83           N  
ATOM    279  CA  LYS A  21      -8.377  19.967 -14.441  1.00  0.83           C  
ATOM    280  C   LYS A  21      -8.354  20.028 -15.952  1.00  0.83           C  
ATOM    281  O   LYS A  21      -7.490  19.419 -16.569  1.00  0.83           O  
ATOM    282  CB  LYS A  21      -9.554  19.049 -14.088  1.00  0.83           C  
ATOM    283  CG  LYS A  21      -9.466  17.662 -14.705  1.00  0.83           C  
ATOM    284  CD  LYS A  21     -10.673  16.796 -14.344  1.00  0.83           C  
ATOM    285  CE  LYS A  21     -11.870  17.051 -15.239  1.00  0.83           C  
ATOM    286  NZ  LYS A  21     -13.055  16.202 -14.832  1.00  0.83           N  
ATOM    287  H   LYS A  21      -9.025  21.230 -12.866  1.00  0.83           H  
ATOM    288  HA  LYS A  21      -7.447  19.503 -14.107  1.00  0.83           H  
ATOM    289 1HB  LYS A  21      -9.609  18.915 -13.014  1.00  0.83           H  
ATOM    290 2HB  LYS A  21     -10.488  19.504 -14.413  1.00  0.83           H  
ATOM    291 1HG  LYS A  21      -9.391  17.743 -15.793  1.00  0.83           H  
ATOM    292 2HG  LYS A  21      -8.578  17.191 -14.332  1.00  0.83           H  
ATOM    293 1HD  LYS A  21     -10.403  15.735 -14.395  1.00  0.83           H  
ATOM    294 2HD  LYS A  21     -10.978  17.034 -13.335  1.00  0.83           H  
ATOM    295 1HE  LYS A  21     -12.148  18.103 -15.198  1.00  0.83           H  
ATOM    296 2HE  LYS A  21     -11.592  16.802 -16.261  1.00  0.83           H  
ATOM    297 1HZ  LYS A  21     -13.828  16.380 -15.456  1.00  0.83           H  
ATOM    298 2HZ  LYS A  21     -12.810  15.195 -14.860  1.00  0.83           H  
ATOM    299 3HZ  LYS A  21     -13.322  16.439 -13.891  1.00  0.83           H  
ATOM    300  N   ASN A  22      -9.294  20.723 -16.575  1.00  0.82           N  
ATOM    301  CA  ASN A  22      -9.351  20.677 -18.035  1.00  0.82           C  
ATOM    302  C   ASN A  22      -8.114  21.294 -18.692  1.00  0.82           C  
ATOM    303  O   ASN A  22      -7.523  20.718 -19.614  1.00  0.82           O  
ATOM    304  CB  ASN A  22     -10.587  21.401 -18.518  1.00  0.82           C  
ATOM    305  CG  ASN A  22     -11.864  20.659 -18.206  1.00  0.82           C  
ATOM    306  OD1 ASN A  22     -11.871  19.454 -17.929  1.00  0.82           O  
ATOM    307  ND2 ASN A  22     -12.958  21.374 -18.243  1.00  0.82           N  
ATOM    308  H   ASN A  22      -9.971  21.249 -16.043  1.00  0.82           H  
ATOM    309  HA  ASN A  22      -9.400  19.631 -18.345  1.00  0.82           H  
ATOM    310 1HB  ASN A  22     -10.631  22.388 -18.057  1.00  0.82           H  
ATOM    311 2HB  ASN A  22     -10.520  21.546 -19.595  1.00  0.82           H  
ATOM    312 1HD2 ASN A  22     -13.841  20.947 -18.047  1.00  0.82           H  
ATOM    313 2HD2 ASN A  22     -12.913  22.346 -18.469  1.00  0.82           H  
ATOM    314  N   ALA A  23      -7.716  22.475 -18.216  1.00  0.81           N  
ATOM    315  CA  ALA A  23      -6.554  23.147 -18.778  1.00  0.81           C  
ATOM    316  C   ALA A  23      -5.290  22.365 -18.495  1.00  0.81           C  
ATOM    317  O   ALA A  23      -4.431  22.208 -19.365  1.00  0.81           O  
ATOM    318  CB  ALA A  23      -6.421  24.540 -18.202  1.00  0.81           C  
ATOM    319  H   ALA A  23      -8.215  22.895 -17.445  1.00  0.81           H  
ATOM    320  HA  ALA A  23      -6.683  23.208 -19.858  1.00  0.81           H  
ATOM    321 1HB  ALA A  23      -5.556  25.032 -18.644  1.00  0.81           H  
ATOM    322 2HB  ALA A  23      -7.320  25.112 -18.422  1.00  0.81           H  
ATOM    323 3HB  ALA A  23      -6.288  24.469 -17.121  1.00  0.81           H  
ATOM    324  N   ASN A  24      -5.192  21.849 -17.271  1.00  0.79           N  
ATOM    325  CA  ASN A  24      -4.001  21.130 -16.870  1.00  0.79           C  
ATOM    326  C   ASN A  24      -3.922  19.787 -17.566  1.00  0.79           C  
ATOM    327  O   ASN A  24      -2.849  19.354 -17.984  1.00  0.79           O  
ATOM    328  CB  ASN A  24      -3.983  21.008 -15.368  1.00  0.79           C  
ATOM    329  CG  ASN A  24      -3.663  22.309 -14.735  1.00  0.79           C  
ATOM    330  OD1 ASN A  24      -2.965  23.144 -15.321  1.00  0.79           O  
ATOM    331  ND2 ASN A  24      -4.171  22.531 -13.579  1.00  0.79           N  
ATOM    332  H   ASN A  24      -5.947  21.987 -16.595  1.00  0.79           H  
ATOM    333  HA  ASN A  24      -3.133  21.711 -17.182  1.00  0.79           H  
ATOM    334 1HB  ASN A  24      -4.962  20.668 -15.010  1.00  0.79           H  
ATOM    335 2HB  ASN A  24      -3.254  20.284 -15.064  1.00  0.79           H  
ATOM    336 1HD2 ASN A  24      -4.025  23.409 -13.125  1.00  0.79           H  
ATOM    337 2HD2 ASN A  24      -4.765  21.838 -13.133  1.00  0.79           H  
ATOM    338  N   GLY A  25      -5.073  19.176 -17.784  1.00  0.76           N  
ATOM    339  CA  GLY A  25      -5.162  17.913 -18.472  1.00  0.76           C  
ATOM    340  C   GLY A  25      -4.566  18.081 -19.850  1.00  0.76           C  
ATOM    341  O   GLY A  25      -3.684  17.313 -20.259  1.00  0.76           O  
ATOM    342  H   GLY A  25      -5.934  19.573 -17.429  1.00  0.76           H  
ATOM    343 1HA  GLY A  25      -4.632  17.141 -17.926  1.00  0.76           H  
ATOM    344 2HA  GLY A  25      -6.210  17.615 -18.543  1.00  0.76           H  
ATOM    345  N   LEU A  26      -5.063  19.079 -20.582  1.00  0.74           N  
ATOM    346  CA  LEU A  26      -4.565  19.329 -21.917  1.00  0.74           C  
ATOM    347  C   LEU A  26      -3.073  19.582 -21.898  1.00  0.74           C  
ATOM    348  O   LEU A  26      -2.333  18.912 -22.619  1.00  0.74           O  
ATOM    349  CB  LEU A  26      -5.302  20.504 -22.573  1.00  0.74           C  
ATOM    350  CG  LEU A  26      -4.891  20.809 -24.065  1.00  0.74           C  
ATOM    351  CD1 LEU A  26      -6.048  21.438 -24.810  1.00  0.74           C  
ATOM    352  CD2 LEU A  26      -3.718  21.751 -24.078  1.00  0.74           C  
ATOM    353  H   LEU A  26      -5.804  19.672 -20.198  1.00  0.74           H  
ATOM    354  HA  LEU A  26      -4.749  18.441 -22.511  1.00  0.74           H  
ATOM    355 1HB  LEU A  26      -6.372  20.296 -22.550  1.00  0.74           H  
ATOM    356 2HB  LEU A  26      -5.114  21.403 -21.978  1.00  0.74           H  
ATOM    357  HG  LEU A  26      -4.610  19.897 -24.566  1.00  0.74           H  
ATOM    358 1HD1 LEU A  26      -5.750  21.645 -25.841  1.00  0.74           H  
ATOM    359 2HD1 LEU A  26      -6.883  20.758 -24.814  1.00  0.74           H  
ATOM    360 3HD1 LEU A  26      -6.336  22.367 -24.321  1.00  0.74           H  
ATOM    361 1HD2 LEU A  26      -3.454  21.958 -25.092  1.00  0.74           H  
ATOM    362 2HD2 LEU A  26      -3.983  22.683 -23.575  1.00  0.74           H  
ATOM    363 3HD2 LEU A  26      -2.874  21.307 -23.571  1.00  0.74           H  
ATOM    364  N   ASP A  27      -2.604  20.503 -21.048  1.00  0.73           N  
ATOM    365  CA  ASP A  27      -1.179  20.801 -21.042  1.00  0.73           C  
ATOM    366  C   ASP A  27      -0.338  19.568 -20.741  1.00  0.73           C  
ATOM    367  O   ASP A  27       0.745  19.402 -21.315  1.00  0.73           O  
ATOM    368  CB  ASP A  27      -0.851  21.925 -20.061  1.00  0.73           C  
ATOM    369  CG  ASP A  27      -1.279  23.322 -20.563  1.00  0.73           C  
ATOM    370  OD1 ASP A  27      -1.592  23.458 -21.726  1.00  0.73           O  
ATOM    371  OD2 ASP A  27      -1.246  24.243 -19.782  1.00  0.73           O  
ATOM    372  H   ASP A  27      -3.239  21.018 -20.432  1.00  0.73           H  
ATOM    373  HA  ASP A  27      -0.908  21.151 -22.036  1.00  0.73           H  
ATOM    374 1HB  ASP A  27      -1.365  21.727 -19.115  1.00  0.73           H  
ATOM    375 2HB  ASP A  27       0.217  21.934 -19.861  1.00  0.73           H  
ATOM    376  N   PHE A  28      -0.830  18.678 -19.882  1.00  0.73           N  
ATOM    377  CA  PHE A  28      -0.074  17.484 -19.580  1.00  0.73           C  
ATOM    378  C   PHE A  28      -0.004  16.557 -20.777  1.00  0.73           C  
ATOM    379  O   PHE A  28       1.076  16.053 -21.098  1.00  0.73           O  
ATOM    380  CB  PHE A  28      -0.630  16.745 -18.384  1.00  0.73           C  
ATOM    381  CG  PHE A  28       0.214  15.572 -18.033  1.00  0.73           C  
ATOM    382  CD1 PHE A  28       1.528  15.787 -17.710  1.00  0.73           C  
ATOM    383  CD2 PHE A  28      -0.277  14.288 -17.971  1.00  0.73           C  
ATOM    384  CE1 PHE A  28       2.359  14.773 -17.352  1.00  0.73           C  
ATOM    385  CE2 PHE A  28       0.549  13.252 -17.593  1.00  0.73           C  
ATOM    386  CZ  PHE A  28       1.884  13.505 -17.286  1.00  0.73           C  
ATOM    387  H   PHE A  28      -1.717  18.845 -19.407  1.00  0.73           H  
ATOM    388  HA  PHE A  28       0.942  17.786 -19.328  1.00  0.73           H  
ATOM    389 1HB  PHE A  28      -0.681  17.405 -17.540  1.00  0.73           H  
ATOM    390 2HB  PHE A  28      -1.644  16.402 -18.601  1.00  0.73           H  
ATOM    391  HD1 PHE A  28       1.905  16.796 -17.763  1.00  0.73           H  
ATOM    392  HD2 PHE A  28      -1.321  14.101 -18.219  1.00  0.73           H  
ATOM    393  HE1 PHE A  28       3.401  14.985 -17.116  1.00  0.73           H  
ATOM    394  HE2 PHE A  28       0.155  12.240 -17.541  1.00  0.73           H  
ATOM    395  HZ  PHE A  28       2.558  12.700 -16.992  1.00  0.73           H  
ATOM    396  N   LEU A  29      -1.130  16.319 -21.462  1.00  0.74           N  
ATOM    397  CA  LEU A  29      -1.037  15.405 -22.592  1.00  0.74           C  
ATOM    398  C   LEU A  29      -0.148  15.993 -23.664  1.00  0.74           C  
ATOM    399  O   LEU A  29       0.607  15.270 -24.314  1.00  0.74           O  
ATOM    400  CB  LEU A  29      -2.384  15.056 -23.205  1.00  0.74           C  
ATOM    401  CG  LEU A  29      -3.286  14.240 -22.348  1.00  0.74           C  
ATOM    402  CD1 LEU A  29      -4.538  13.932 -23.122  1.00  0.74           C  
ATOM    403  CD2 LEU A  29      -2.569  13.020 -21.898  1.00  0.74           C  
ATOM    404  H   LEU A  29      -2.015  16.754 -21.187  1.00  0.74           H  
ATOM    405  HA  LEU A  29      -0.581  14.482 -22.245  1.00  0.74           H  
ATOM    406 1HB  LEU A  29      -2.904  15.990 -23.435  1.00  0.74           H  
ATOM    407 2HB  LEU A  29      -2.216  14.516 -24.134  1.00  0.74           H  
ATOM    408  HG  LEU A  29      -3.578  14.827 -21.472  1.00  0.74           H  
ATOM    409 1HD1 LEU A  29      -5.201  13.368 -22.508  1.00  0.74           H  
ATOM    410 2HD1 LEU A  29      -5.007  14.849 -23.423  1.00  0.74           H  
ATOM    411 3HD1 LEU A  29      -4.284  13.351 -24.009  1.00  0.74           H  
ATOM    412 1HD2 LEU A  29      -3.207  12.445 -21.267  1.00  0.74           H  
ATOM    413 2HD2 LEU A  29      -2.268  12.426 -22.762  1.00  0.74           H  
ATOM    414 3HD2 LEU A  29      -1.695  13.326 -21.336  1.00  0.74           H  
ATOM    415  N   VAL A  30      -0.194  17.311 -23.816  1.00  0.75           N  
ATOM    416  CA  VAL A  30       0.659  17.969 -24.777  1.00  0.75           C  
ATOM    417  C   VAL A  30       2.110  17.743 -24.424  1.00  0.75           C  
ATOM    418  O   VAL A  30       2.892  17.351 -25.284  1.00  0.75           O  
ATOM    419  CB  VAL A  30       0.342  19.459 -24.810  1.00  0.75           C  
ATOM    420  CG1 VAL A  30       1.362  20.201 -25.603  1.00  0.75           C  
ATOM    421  CG2 VAL A  30      -0.982  19.632 -25.427  1.00  0.75           C  
ATOM    422  H   VAL A  30      -0.846  17.867 -23.260  1.00  0.75           H  
ATOM    423  HA  VAL A  30       0.464  17.547 -25.763  1.00  0.75           H  
ATOM    424  HB  VAL A  30       0.338  19.849 -23.799  1.00  0.75           H  
ATOM    425 1HG1 VAL A  30       1.116  21.257 -25.621  1.00  0.75           H  
ATOM    426 2HG1 VAL A  30       2.349  20.069 -25.152  1.00  0.75           H  
ATOM    427 3HG1 VAL A  30       1.378  19.821 -26.594  1.00  0.75           H  
ATOM    428 1HG2 VAL A  30      -1.203  20.685 -25.426  1.00  0.75           H  
ATOM    429 2HG2 VAL A  30      -0.952  19.244 -26.443  1.00  0.75           H  
ATOM    430 3HG2 VAL A  30      -1.735  19.102 -24.872  1.00  0.75           H  
ATOM    431  N   ALA A  31       2.465  17.916 -23.149  1.00  0.76           N  
ATOM    432  CA  ALA A  31       3.835  17.684 -22.725  1.00  0.76           C  
ATOM    433  C   ALA A  31       4.260  16.244 -23.007  1.00  0.76           C  
ATOM    434  O   ALA A  31       5.395  15.986 -23.426  1.00  0.76           O  
ATOM    435  CB  ALA A  31       3.967  17.978 -21.241  1.00  0.76           C  
ATOM    436  H   ALA A  31       1.780  18.247 -22.469  1.00  0.76           H  
ATOM    437  HA  ALA A  31       4.484  18.352 -23.291  1.00  0.76           H  
ATOM    438 1HB  ALA A  31       4.996  17.826 -20.929  1.00  0.76           H  
ATOM    439 2HB  ALA A  31       3.674  19.010 -21.051  1.00  0.76           H  
ATOM    440 3HB  ALA A  31       3.314  17.308 -20.682  1.00  0.76           H  
ATOM    441  N   LEU A  32       3.348  15.289 -22.808  1.00  0.77           N  
ATOM    442  CA  LEU A  32       3.698  13.906 -23.080  1.00  0.77           C  
ATOM    443  C   LEU A  32       3.931  13.686 -24.571  1.00  0.77           C  
ATOM    444  O   LEU A  32       4.877  13.000 -24.957  1.00  0.77           O  
ATOM    445  CB  LEU A  32       2.588  12.950 -22.625  1.00  0.77           C  
ATOM    446  CG  LEU A  32       2.354  12.829 -21.133  1.00  0.77           C  
ATOM    447  CD1 LEU A  32       1.165  11.939 -20.923  1.00  0.77           C  
ATOM    448  CD2 LEU A  32       3.582  12.292 -20.462  1.00  0.77           C  
ATOM    449  H   LEU A  32       2.425  15.530 -22.441  1.00  0.77           H  
ATOM    450  HA  LEU A  32       4.616  13.670 -22.545  1.00  0.77           H  
ATOM    451 1HB  LEU A  32       1.652  13.277 -23.075  1.00  0.77           H  
ATOM    452 2HB  LEU A  32       2.815  11.956 -23.008  1.00  0.77           H  
ATOM    453  HG  LEU A  32       2.121  13.810 -20.716  1.00  0.77           H  
ATOM    454 1HD1 LEU A  32       0.957  11.836 -19.877  1.00  0.77           H  
ATOM    455 2HD1 LEU A  32       0.319  12.369 -21.420  1.00  0.77           H  
ATOM    456 3HD1 LEU A  32       1.373  10.961 -21.347  1.00  0.77           H  
ATOM    457 1HD2 LEU A  32       3.398  12.221 -19.401  1.00  0.77           H  
ATOM    458 2HD2 LEU A  32       3.829  11.306 -20.861  1.00  0.77           H  
ATOM    459 3HD2 LEU A  32       4.394  12.976 -20.646  1.00  0.77           H  
ATOM    460  N   PHE A  33       3.095  14.298 -25.413  1.00  0.79           N  
ATOM    461  CA  PHE A  33       3.218  14.131 -26.858  1.00  0.79           C  
ATOM    462  C   PHE A  33       4.463  14.828 -27.390  1.00  0.79           C  
ATOM    463  O   PHE A  33       5.115  14.338 -28.303  1.00  0.79           O  
ATOM    464  CB  PHE A  33       1.983  14.672 -27.583  1.00  0.79           C  
ATOM    465  CG  PHE A  33       0.721  13.865 -27.323  1.00  0.79           C  
ATOM    466  CD1 PHE A  33       0.791  12.508 -27.067  1.00  0.79           C  
ATOM    467  CD2 PHE A  33      -0.533  14.463 -27.335  1.00  0.79           C  
ATOM    468  CE1 PHE A  33      -0.349  11.768 -26.816  1.00  0.79           C  
ATOM    469  CE2 PHE A  33      -1.672  13.713 -27.090  1.00  0.79           C  
ATOM    470  CZ  PHE A  33      -1.578  12.370 -26.827  1.00  0.79           C  
ATOM    471  H   PHE A  33       2.327  14.857 -25.038  1.00  0.79           H  
ATOM    472  HA  PHE A  33       3.307  13.065 -27.073  1.00  0.79           H  
ATOM    473 1HB  PHE A  33       1.802  15.702 -27.261  1.00  0.79           H  
ATOM    474 2HB  PHE A  33       2.167  14.687 -28.654  1.00  0.79           H  
ATOM    475  HD1 PHE A  33       1.765  12.023 -27.057  1.00  0.79           H  
ATOM    476  HD2 PHE A  33      -0.613  15.533 -27.537  1.00  0.79           H  
ATOM    477  HE1 PHE A  33      -0.265  10.701 -26.609  1.00  0.79           H  
ATOM    478  HE2 PHE A  33      -2.636  14.185 -27.102  1.00  0.79           H  
ATOM    479  HZ  PHE A  33      -2.469  11.783 -26.628  1.00  0.79           H  
ATOM    480  N   GLU A  34       4.781  16.003 -26.857  1.00  0.83           N  
ATOM    481  CA  GLU A  34       5.961  16.712 -27.323  1.00  0.83           C  
ATOM    482  C   GLU A  34       7.244  15.968 -26.939  1.00  0.83           C  
ATOM    483  O   GLU A  34       8.181  15.882 -27.737  1.00  0.83           O  
ATOM    484  CB  GLU A  34       5.981  18.144 -26.768  1.00  0.83           C  
ATOM    485  CG  GLU A  34       4.896  19.079 -27.357  1.00  0.83           C  
ATOM    486  CD  GLU A  34       4.894  20.471 -26.745  1.00  0.83           C  
ATOM    487  OE1 GLU A  34       5.652  20.701 -25.832  1.00  0.83           O  
ATOM    488  OE2 GLU A  34       4.130  21.301 -27.190  1.00  0.83           O  
ATOM    489  H   GLU A  34       4.199  16.403 -26.126  1.00  0.83           H  
ATOM    490  HA  GLU A  34       5.917  16.770 -28.410  1.00  0.83           H  
ATOM    491 1HB  GLU A  34       5.832  18.108 -25.686  1.00  0.83           H  
ATOM    492 2HB  GLU A  34       6.955  18.593 -26.952  1.00  0.83           H  
ATOM    493 1HG  GLU A  34       5.063  19.172 -28.428  1.00  0.83           H  
ATOM    494 2HG  GLU A  34       3.919  18.622 -27.215  1.00  0.83           H  
ATOM    495  N   LYS A  35       7.282  15.407 -25.723  1.00  0.87           N  
ATOM    496  CA  LYS A  35       8.456  14.672 -25.257  1.00  0.87           C  
ATOM    497  C   LYS A  35       8.569  13.280 -25.889  1.00  0.87           C  
ATOM    498  O   LYS A  35       9.660  12.860 -26.288  1.00  0.87           O  
ATOM    499  CB  LYS A  35       8.441  14.540 -23.740  1.00  0.87           C  
ATOM    500  CG  LYS A  35       9.665  13.865 -23.157  1.00  0.87           C  
ATOM    501  CD  LYS A  35      10.903  14.711 -23.279  1.00  0.87           C  
ATOM    502  CE  LYS A  35      12.071  14.049 -22.562  1.00  0.87           C  
ATOM    503  NZ  LYS A  35      13.327  14.848 -22.677  1.00  0.87           N  
ATOM    504  H   LYS A  35       6.493  15.522 -25.084  1.00  0.87           H  
ATOM    505  HA  LYS A  35       9.344  15.236 -25.542  1.00  0.87           H  
ATOM    506 1HB  LYS A  35       8.353  15.528 -23.292  1.00  0.87           H  
ATOM    507 2HB  LYS A  35       7.559  13.970 -23.436  1.00  0.87           H  
ATOM    508 1HG  LYS A  35       9.503  13.633 -22.119  1.00  0.87           H  
ATOM    509 2HG  LYS A  35       9.839  12.938 -23.696  1.00  0.87           H  
ATOM    510 1HD  LYS A  35      11.152  14.840 -24.333  1.00  0.87           H  
ATOM    511 2HD  LYS A  35      10.719  15.690 -22.838  1.00  0.87           H  
ATOM    512 1HE  LYS A  35      11.818  13.935 -21.508  1.00  0.87           H  
ATOM    513 2HE  LYS A  35      12.238  13.061 -22.992  1.00  0.87           H  
ATOM    514 1HZ  LYS A  35      14.073  14.375 -22.188  1.00  0.87           H  
ATOM    515 2HZ  LYS A  35      13.573  14.948 -23.651  1.00  0.87           H  
ATOM    516 3HZ  LYS A  35      13.183  15.761 -22.270  1.00  0.87           H  
ATOM    517  N   PHE A  36       7.445  12.560 -25.975  1.00  0.93           N  
ATOM    518  CA  PHE A  36       7.430  11.207 -26.509  1.00  0.93           C  
ATOM    519  C   PHE A  36       6.324  11.010 -27.562  1.00  0.93           C  
ATOM    520  O   PHE A  36       5.366  10.278 -27.281  1.00  0.93           O  
ATOM    521  CB  PHE A  36       7.145  10.198 -25.396  1.00  0.93           C  
ATOM    522  CG  PHE A  36       8.055  10.244 -24.219  1.00  0.93           C  
ATOM    523  CD1 PHE A  36       7.655  10.912 -23.072  1.00  0.93           C  
ATOM    524  CD2 PHE A  36       9.294   9.639 -24.237  1.00  0.93           C  
ATOM    525  CE1 PHE A  36       8.474  10.951 -21.968  1.00  0.93           C  
ATOM    526  CE2 PHE A  36      10.117   9.690 -23.131  1.00  0.93           C  
ATOM    527  CZ  PHE A  36       9.701  10.344 -21.994  1.00  0.93           C  
ATOM    528  H   PHE A  36       6.565  12.946 -25.644  1.00  0.93           H  
ATOM    529  HA  PHE A  36       8.399  10.993 -26.955  1.00  0.93           H  
ATOM    530 1HB  PHE A  36       6.126  10.359 -25.033  1.00  0.93           H  
ATOM    531 2HB  PHE A  36       7.183   9.191 -25.808  1.00  0.93           H  
ATOM    532  HD1 PHE A  36       6.673  11.401 -23.049  1.00  0.93           H  
ATOM    533  HD2 PHE A  36       9.620   9.115 -25.135  1.00  0.93           H  
ATOM    534  HE1 PHE A  36       8.153  11.458 -21.081  1.00  0.93           H  
ATOM    535  HE2 PHE A  36      11.091   9.206 -23.155  1.00  0.93           H  
ATOM    536  HZ  PHE A  36      10.346  10.380 -21.116  1.00  0.93           H  
ATOM    537  N   PRO A  37       6.444  11.575 -28.787  1.00  1.00           N  
ATOM    538  CA  PRO A  37       5.440  11.608 -29.859  1.00  1.00           C  
ATOM    539  C   PRO A  37       4.807  10.265 -30.176  1.00  1.00           C  
ATOM    540  O   PRO A  37       3.641  10.191 -30.561  1.00  1.00           O  
ATOM    541  CB  PRO A  37       6.260  12.092 -31.057  1.00  1.00           C  
ATOM    542  CG  PRO A  37       7.343  12.939 -30.450  1.00  1.00           C  
ATOM    543  CD  PRO A  37       7.718  12.234 -29.173  1.00  1.00           C  
ATOM    544  HA  PRO A  37       4.660  12.340 -29.601  1.00  1.00           H  
ATOM    545 1HB  PRO A  37       6.650  11.227 -31.618  1.00  1.00           H  
ATOM    546 2HB  PRO A  37       5.617  12.658 -31.747  1.00  1.00           H  
ATOM    547 1HG  PRO A  37       8.188  13.045 -31.143  1.00  1.00           H  
ATOM    548 2HG  PRO A  37       6.962  13.958 -30.252  1.00  1.00           H  
ATOM    549 1HD  PRO A  37       8.517  11.503 -29.335  1.00  1.00           H  
ATOM    550 2HD  PRO A  37       7.998  13.012 -28.481  1.00  1.00           H  
ATOM    551  N   ASP A  38       5.551   9.184 -29.973  1.00  1.07           N  
ATOM    552  CA  ASP A  38       5.045   7.850 -30.250  1.00  1.07           C  
ATOM    553  C   ASP A  38       3.809   7.533 -29.411  1.00  1.07           C  
ATOM    554  O   ASP A  38       2.972   6.727 -29.806  1.00  1.07           O  
ATOM    555  CB  ASP A  38       6.120   6.801 -29.987  1.00  1.07           C  
ATOM    556  CG  ASP A  38       7.243   6.821 -31.022  1.00  1.07           C  
ATOM    557  OD1 ASP A  38       7.098   7.472 -32.032  1.00  1.07           O  
ATOM    558  OD2 ASP A  38       8.239   6.182 -30.790  1.00  1.07           O  
ATOM    559  H   ASP A  38       6.496   9.283 -29.638  1.00  1.07           H  
ATOM    560  HA  ASP A  38       4.763   7.803 -31.301  1.00  1.07           H  
ATOM    561 1HB  ASP A  38       6.553   6.967 -29.000  1.00  1.07           H  
ATOM    562 2HB  ASP A  38       5.667   5.811 -29.981  1.00  1.07           H  
ATOM    563  N   SER A  39       3.668   8.175 -28.251  1.00  1.13           N  
ATOM    564  CA  SER A  39       2.518   7.928 -27.397  1.00  1.13           C  
ATOM    565  C   SER A  39       1.206   8.389 -28.046  1.00  1.13           C  
ATOM    566  O   SER A  39       0.120   7.935 -27.679  1.00  1.13           O  
ATOM    567  CB  SER A  39       2.729   8.579 -26.046  1.00  1.13           C  
ATOM    568  OG  SER A  39       2.818   9.967 -26.158  1.00  1.13           O  
ATOM    569  H   SER A  39       4.358   8.866 -27.962  1.00  1.13           H  
ATOM    570  HA  SER A  39       2.453   6.855 -27.238  1.00  1.13           H  
ATOM    571 1HB  SER A  39       1.900   8.318 -25.391  1.00  1.13           H  
ATOM    572 2HB  SER A  39       3.641   8.192 -25.591  1.00  1.13           H  
ATOM    573  HG  SER A  39       3.727  10.149 -26.507  1.00  1.13           H  
ATOM    574  N   ALA A  40       1.293   9.244 -29.068  1.00  1.18           N  
ATOM    575  CA  ALA A  40       0.111   9.730 -29.756  1.00  1.18           C  
ATOM    576  C   ALA A  40      -0.420   8.648 -30.676  1.00  1.18           C  
ATOM    577  O   ALA A  40      -1.558   8.707 -31.134  1.00  1.18           O  
ATOM    578  CB  ALA A  40       0.428  10.982 -30.553  1.00  1.18           C  
ATOM    579  H   ALA A  40       2.203   9.572 -29.389  1.00  1.18           H  
ATOM    580  HA  ALA A  40      -0.653   9.958 -29.017  1.00  1.18           H  
ATOM    581 1HB  ALA A  40      -0.475  11.334 -31.053  1.00  1.18           H  
ATOM    582 2HB  ALA A  40       0.799  11.757 -29.889  1.00  1.18           H  
ATOM    583 3HB  ALA A  40       1.190  10.748 -31.297  1.00  1.18           H  
ATOM    584  N   ASN A  41       0.365   7.591 -30.887  1.00  1.21           N  
ATOM    585  CA  ASN A  41      -0.032   6.534 -31.790  1.00  1.21           C  
ATOM    586  C   ASN A  41      -0.912   5.522 -31.075  1.00  1.21           C  
ATOM    587  O   ASN A  41      -1.349   4.535 -31.671  1.00  1.21           O  
ATOM    588  CB  ASN A  41       1.182   5.870 -32.404  1.00  1.21           C  
ATOM    589  CG  ASN A  41       1.896   6.776 -33.373  1.00  1.21           C  
ATOM    590  OD1 ASN A  41       1.284   7.639 -34.019  1.00  1.21           O  
ATOM    591  ND2 ASN A  41       3.185   6.598 -33.486  1.00  1.21           N  
ATOM    592  H   ASN A  41       1.281   7.517 -30.447  1.00  1.21           H  
ATOM    593  HA  ASN A  41      -0.626   6.972 -32.592  1.00  1.21           H  
ATOM    594 1HB  ASN A  41       1.869   5.560 -31.625  1.00  1.21           H  
ATOM    595 2HB  ASN A  41       0.871   4.972 -32.933  1.00  1.21           H  
ATOM    596 1HD2 ASN A  41       3.719   7.171 -34.109  1.00  1.21           H  
ATOM    597 2HD2 ASN A  41       3.643   5.894 -32.940  1.00  1.21           H  
ATOM    598  N   PHE A  42      -1.217   5.788 -29.800  1.00  1.21           N  
ATOM    599  CA  PHE A  42      -2.126   4.931 -29.069  1.00  1.21           C  
ATOM    600  C   PHE A  42      -3.552   5.443 -29.220  1.00  1.21           C  
ATOM    601  O   PHE A  42      -4.496   4.842 -28.706  1.00  1.21           O  
ATOM    602  CB  PHE A  42      -1.779   4.873 -27.592  1.00  1.21           C  
ATOM    603  CG  PHE A  42      -0.503   4.173 -27.284  1.00  1.21           C  
ATOM    604  CD1 PHE A  42       0.508   4.812 -26.601  1.00  1.21           C  
ATOM    605  CD2 PHE A  42      -0.315   2.857 -27.674  1.00  1.21           C  
ATOM    606  CE1 PHE A  42       1.683   4.151 -26.303  1.00  1.21           C  
ATOM    607  CE2 PHE A  42       0.851   2.203 -27.381  1.00  1.21           C  
ATOM    608  CZ  PHE A  42       1.852   2.849 -26.692  1.00  1.21           C  
ATOM    609  H   PHE A  42      -0.814   6.592 -29.315  1.00  1.21           H  
ATOM    610  HA  PHE A  42      -2.072   3.922 -29.480  1.00  1.21           H  
ATOM    611 1HB  PHE A  42      -1.710   5.891 -27.203  1.00  1.21           H  
ATOM    612 2HB  PHE A  42      -2.581   4.374 -27.055  1.00  1.21           H  
ATOM    613  HD1 PHE A  42       0.364   5.847 -26.288  1.00  1.21           H  
ATOM    614  HD2 PHE A  42      -1.113   2.336 -28.214  1.00  1.21           H  
ATOM    615  HE1 PHE A  42       2.476   4.661 -25.761  1.00  1.21           H  
ATOM    616  HE2 PHE A  42       0.985   1.167 -27.689  1.00  1.21           H  
ATOM    617  HZ  PHE A  42       2.775   2.322 -26.459  1.00  1.21           H  
ATOM    618  N   PHE A  43      -3.722   6.551 -29.942  1.00  1.18           N  
ATOM    619  CA  PHE A  43      -5.037   7.114 -30.141  1.00  1.18           C  
ATOM    620  C   PHE A  43      -5.273   7.234 -31.636  1.00  1.18           C  
ATOM    621  O   PHE A  43      -4.659   8.068 -32.301  1.00  1.18           O  
ATOM    622  CB  PHE A  43      -5.091   8.492 -29.526  1.00  1.18           C  
ATOM    623  CG  PHE A  43      -4.744   8.542 -28.081  1.00  1.18           C  
ATOM    624  CD1 PHE A  43      -3.407   8.645 -27.711  1.00  1.18           C  
ATOM    625  CD2 PHE A  43      -5.706   8.496 -27.098  1.00  1.18           C  
ATOM    626  CE1 PHE A  43      -3.042   8.707 -26.392  1.00  1.18           C  
ATOM    627  CE2 PHE A  43      -5.344   8.551 -25.770  1.00  1.18           C  
ATOM    628  CZ  PHE A  43      -4.011   8.660 -25.415  1.00  1.18           C  
ATOM    629  H   PHE A  43      -2.922   7.036 -30.353  1.00  1.18           H  
ATOM    630  HA  PHE A  43      -5.794   6.462 -29.703  1.00  1.18           H  
ATOM    631 1HB  PHE A  43      -4.381   9.105 -30.059  1.00  1.18           H  
ATOM    632 2HB  PHE A  43      -6.078   8.931 -29.663  1.00  1.18           H  
ATOM    633  HD1 PHE A  43      -2.644   8.681 -28.488  1.00  1.18           H  
ATOM    634  HD2 PHE A  43      -6.757   8.415 -27.376  1.00  1.18           H  
ATOM    635  HE1 PHE A  43      -1.985   8.789 -26.125  1.00  1.18           H  
ATOM    636  HE2 PHE A  43      -6.110   8.508 -24.998  1.00  1.18           H  
ATOM    637  HZ  PHE A  43      -3.727   8.706 -24.364  1.00  1.18           H  
ATOM    638  N   ALA A  44      -6.188   6.446 -32.187  1.00  1.14           N  
ATOM    639  CA  ALA A  44      -6.381   6.473 -33.638  1.00  1.14           C  
ATOM    640  C   ALA A  44      -6.740   7.869 -34.124  1.00  1.14           C  
ATOM    641  O   ALA A  44      -6.277   8.317 -35.171  1.00  1.14           O  
ATOM    642  CB  ALA A  44      -7.469   5.504 -34.051  1.00  1.14           C  
ATOM    643  H   ALA A  44      -6.703   5.790 -31.612  1.00  1.14           H  
ATOM    644  HA  ALA A  44      -5.445   6.181 -34.108  1.00  1.14           H  
ATOM    645 1HB  ALA A  44      -7.577   5.524 -35.136  1.00  1.14           H  
ATOM    646 2HB  ALA A  44      -7.203   4.497 -33.731  1.00  1.14           H  
ATOM    647 3HB  ALA A  44      -8.411   5.798 -33.588  1.00  1.14           H  
ATOM    648  N   ASP A  45      -7.472   8.594 -33.296  1.00  1.08           N  
ATOM    649  CA  ASP A  45      -7.964   9.917 -33.622  1.00  1.08           C  
ATOM    650  C   ASP A  45      -6.901  11.016 -33.614  1.00  1.08           C  
ATOM    651  O   ASP A  45      -7.194  12.153 -34.014  1.00  1.08           O  
ATOM    652  CB  ASP A  45      -9.104  10.262 -32.675  1.00  1.08           C  
ATOM    653  CG  ASP A  45     -10.374   9.455 -33.002  1.00  1.08           C  
ATOM    654  OD1 ASP A  45     -10.523   9.049 -34.124  1.00  1.08           O  
ATOM    655  OD2 ASP A  45     -11.215   9.293 -32.140  1.00  1.08           O  
ATOM    656  H   ASP A  45      -7.752   8.177 -32.424  1.00  1.08           H  
ATOM    657  HA  ASP A  45      -8.378   9.870 -34.630  1.00  1.08           H  
ATOM    658 1HB  ASP A  45      -8.799  10.044 -31.648  1.00  1.08           H  
ATOM    659 2HB  ASP A  45      -9.321  11.328 -32.730  1.00  1.08           H  
ATOM    660  N   PHE A  46      -5.679  10.710 -33.157  1.00  1.01           N  
ATOM    661  CA  PHE A  46      -4.616  11.708 -33.181  1.00  1.01           C  
ATOM    662  C   PHE A  46      -3.612  11.372 -34.291  1.00  1.01           C  
ATOM    663  O   PHE A  46      -2.693  12.154 -34.567  1.00  1.01           O  
ATOM    664  CB  PHE A  46      -3.854  11.785 -31.857  1.00  1.01           C  
ATOM    665  CG  PHE A  46      -4.686  12.136 -30.633  1.00  1.01           C  
ATOM    666  CD1 PHE A  46      -5.878  12.849 -30.723  1.00  1.01           C  
ATOM    667  CD2 PHE A  46      -4.258  11.739 -29.378  1.00  1.01           C  
ATOM    668  CE1 PHE A  46      -6.628  13.112 -29.582  1.00  1.01           C  
ATOM    669  CE2 PHE A  46      -5.003  12.000 -28.250  1.00  1.01           C  
ATOM    670  CZ  PHE A  46      -6.185  12.667 -28.353  1.00  1.01           C  
ATOM    671  H   PHE A  46      -5.460   9.769 -32.828  1.00  1.01           H  
ATOM    672  HA  PHE A  46      -5.047  12.681 -33.388  1.00  1.01           H  
ATOM    673 1HB  PHE A  46      -3.381  10.813 -31.674  1.00  1.01           H  
ATOM    674 2HB  PHE A  46      -3.063  12.499 -31.946  1.00  1.01           H  
ATOM    675  HD1 PHE A  46      -6.229  13.188 -31.699  1.00  1.01           H  
ATOM    676  HD2 PHE A  46      -3.315  11.191 -29.293  1.00  1.01           H  
ATOM    677  HE1 PHE A  46      -7.571  13.658 -29.658  1.00  1.01           H  
ATOM    678  HE2 PHE A  46      -4.661  11.659 -27.274  1.00  1.01           H  
ATOM    679  HZ  PHE A  46      -6.767  12.843 -27.464  1.00  1.01           H  
ATOM    680  N   LYS A  47      -3.749  10.197 -34.913  1.00  0.94           N  
ATOM    681  CA  LYS A  47      -2.753   9.803 -35.895  1.00  0.94           C  
ATOM    682  C   LYS A  47      -2.758  10.744 -37.084  1.00  0.94           C  
ATOM    683  O   LYS A  47      -3.808  11.104 -37.613  1.00  0.94           O  
ATOM    684  CB  LYS A  47      -2.954   8.350 -36.329  1.00  0.94           C  
ATOM    685  CG  LYS A  47      -2.622   7.340 -35.229  1.00  0.94           C  
ATOM    686  CD  LYS A  47      -2.810   5.900 -35.683  1.00  0.94           C  
ATOM    687  CE  LYS A  47      -2.461   4.935 -34.555  1.00  0.94           C  
ATOM    688  NZ  LYS A  47      -2.660   3.512 -34.941  1.00  0.94           N  
ATOM    689  H   LYS A  47      -4.540   9.578 -34.729  1.00  0.94           H  
ATOM    690  HA  LYS A  47      -1.772   9.869 -35.425  1.00  0.94           H  
ATOM    691 1HB  LYS A  47      -3.997   8.197 -36.616  1.00  0.94           H  
ATOM    692 2HB  LYS A  47      -2.333   8.134 -37.197  1.00  0.94           H  
ATOM    693 1HG  LYS A  47      -1.583   7.479 -34.920  1.00  0.94           H  
ATOM    694 2HG  LYS A  47      -3.259   7.528 -34.366  1.00  0.94           H  
ATOM    695 1HD  LYS A  47      -3.845   5.744 -35.986  1.00  0.94           H  
ATOM    696 2HD  LYS A  47      -2.163   5.698 -36.535  1.00  0.94           H  
ATOM    697 1HE  LYS A  47      -1.418   5.081 -34.284  1.00  0.94           H  
ATOM    698 2HE  LYS A  47      -3.085   5.161 -33.686  1.00  0.94           H  
ATOM    699 1HZ  LYS A  47      -2.409   2.920 -34.156  1.00  0.94           H  
ATOM    700 2HZ  LYS A  47      -3.628   3.361 -35.181  1.00  0.94           H  
ATOM    701 3HZ  LYS A  47      -2.076   3.290 -35.732  1.00  0.94           H  
ATOM    702  N   GLY A  48      -1.566  11.150 -37.500  1.00  0.89           N  
ATOM    703  CA  GLY A  48      -1.401  12.044 -38.639  1.00  0.89           C  
ATOM    704  C   GLY A  48      -1.558  13.526 -38.275  1.00  0.89           C  
ATOM    705  O   GLY A  48      -1.391  14.391 -39.136  1.00  0.89           O  
ATOM    706  H   GLY A  48      -0.743  10.828 -37.009  1.00  0.89           H  
ATOM    707 1HA  GLY A  48      -0.416  11.885 -39.076  1.00  0.89           H  
ATOM    708 2HA  GLY A  48      -2.130  11.783 -39.405  1.00  0.89           H  
ATOM    709  N   LYS A  49      -1.866  13.821 -37.009  1.00  0.85           N  
ATOM    710  CA  LYS A  49      -2.054  15.199 -36.564  1.00  0.85           C  
ATOM    711  C   LYS A  49      -0.827  15.758 -35.858  1.00  0.85           C  
ATOM    712  O   LYS A  49      -0.080  15.017 -35.215  1.00  0.85           O  
ATOM    713  CB  LYS A  49      -3.253  15.294 -35.628  1.00  0.85           C  
ATOM    714  CG  LYS A  49      -4.606  15.036 -36.242  1.00  0.85           C  
ATOM    715  CD  LYS A  49      -5.700  15.335 -35.217  1.00  0.85           C  
ATOM    716  CE  LYS A  49      -7.097  15.231 -35.814  1.00  0.85           C  
ATOM    717  NZ  LYS A  49      -7.409  13.852 -36.252  1.00  0.85           N  
ATOM    718  H   LYS A  49      -2.007  13.077 -36.324  1.00  0.85           H  
ATOM    719  HA  LYS A  49      -2.246  15.824 -37.436  1.00  0.85           H  
ATOM    720 1HB  LYS A  49      -3.131  14.566 -34.835  1.00  0.85           H  
ATOM    721 2HB  LYS A  49      -3.268  16.243 -35.154  1.00  0.85           H  
ATOM    722 1HG  LYS A  49      -4.741  15.667 -37.120  1.00  0.85           H  
ATOM    723 2HG  LYS A  49      -4.673  13.985 -36.545  1.00  0.85           H  
ATOM    724 1HD  LYS A  49      -5.624  14.633 -34.395  1.00  0.85           H  
ATOM    725 2HD  LYS A  49      -5.555  16.340 -34.818  1.00  0.85           H  
ATOM    726 1HE  LYS A  49      -7.822  15.533 -35.060  1.00  0.85           H  
ATOM    727 2HE  LYS A  49      -7.174  15.902 -36.669  1.00  0.85           H  
ATOM    728 1HZ  LYS A  49      -8.340  13.814 -36.630  1.00  0.85           H  
ATOM    729 2HZ  LYS A  49      -6.749  13.563 -36.956  1.00  0.85           H  
ATOM    730 3HZ  LYS A  49      -7.341  13.212 -35.437  1.00  0.85           H  
ATOM    731  N   SER A  50      -0.621  17.078 -35.955  1.00  0.83           N  
ATOM    732  CA  SER A  50       0.461  17.707 -35.208  1.00  0.83           C  
ATOM    733  C   SER A  50      -0.005  17.942 -33.794  1.00  0.83           C  
ATOM    734  O   SER A  50      -1.203  17.878 -33.530  1.00  0.83           O  
ATOM    735  CB  SER A  50       0.842  19.039 -35.813  1.00  0.83           C  
ATOM    736  OG  SER A  50      -0.200  19.977 -35.641  1.00  0.83           O  
ATOM    737  H   SER A  50      -1.242  17.683 -36.518  1.00  0.83           H  
ATOM    738  HA  SER A  50       1.327  17.042 -35.195  1.00  0.83           H  
ATOM    739 1HB  SER A  50       1.748  19.408 -35.338  1.00  0.83           H  
ATOM    740 2HB  SER A  50       1.050  18.916 -36.873  1.00  0.83           H  
ATOM    741  HG  SER A  50      -0.893  19.719 -36.296  1.00  0.83           H  
ATOM    742  N   VAL A  51       0.896  18.305 -32.897  1.00  0.83           N  
ATOM    743  CA  VAL A  51       0.462  18.601 -31.542  1.00  0.83           C  
ATOM    744  C   VAL A  51      -0.556  19.739 -31.538  1.00  0.83           C  
ATOM    745  O   VAL A  51      -1.536  19.692 -30.801  1.00  0.83           O  
ATOM    746  CB  VAL A  51       1.657  18.927 -30.644  1.00  0.83           C  
ATOM    747  CG1 VAL A  51       1.176  19.450 -29.327  1.00  0.83           C  
ATOM    748  CG2 VAL A  51       2.479  17.649 -30.416  1.00  0.83           C  
ATOM    749  H   VAL A  51       1.874  18.354 -33.145  1.00  0.83           H  
ATOM    750  HA  VAL A  51      -0.018  17.714 -31.136  1.00  0.83           H  
ATOM    751  HB  VAL A  51       2.269  19.696 -31.113  1.00  0.83           H  
ATOM    752 1HG1 VAL A  51       2.048  19.679 -28.714  1.00  0.83           H  
ATOM    753 2HG1 VAL A  51       0.594  20.353 -29.486  1.00  0.83           H  
ATOM    754 3HG1 VAL A  51       0.559  18.700 -28.830  1.00  0.83           H  
ATOM    755 1HG2 VAL A  51       3.331  17.872 -29.772  1.00  0.83           H  
ATOM    756 2HG2 VAL A  51       1.852  16.898 -29.938  1.00  0.83           H  
ATOM    757 3HG2 VAL A  51       2.837  17.267 -31.371  1.00  0.83           H  
ATOM    758  N   ALA A  52      -0.326  20.770 -32.357  1.00  0.84           N  
ATOM    759  CA  ALA A  52      -1.257  21.895 -32.446  1.00  0.84           C  
ATOM    760  C   ALA A  52      -2.654  21.440 -32.892  1.00  0.84           C  
ATOM    761  O   ALA A  52      -3.672  21.946 -32.398  1.00  0.84           O  
ATOM    762  CB  ALA A  52      -0.728  22.933 -33.418  1.00  0.84           C  
ATOM    763  H   ALA A  52       0.495  20.757 -32.944  1.00  0.84           H  
ATOM    764  HA  ALA A  52      -1.345  22.340 -31.460  1.00  0.84           H  
ATOM    765 1HB  ALA A  52      -1.417  23.776 -33.457  1.00  0.84           H  
ATOM    766 2HB  ALA A  52       0.250  23.277 -33.089  1.00  0.84           H  
ATOM    767 3HB  ALA A  52      -0.644  22.485 -34.410  1.00  0.84           H  
ATOM    768  N   ASP A  53      -2.716  20.432 -33.765  1.00  0.86           N  
ATOM    769  CA  ASP A  53      -4.019  19.981 -34.254  1.00  0.86           C  
ATOM    770  C   ASP A  53      -4.666  19.102 -33.192  1.00  0.86           C  
ATOM    771  O   ASP A  53      -5.888  19.099 -33.026  1.00  0.86           O  
ATOM    772  CB  ASP A  53      -3.864  19.129 -35.505  1.00  0.86           C  
ATOM    773  CG  ASP A  53      -3.312  19.813 -36.717  1.00  0.86           C  
ATOM    774  OD1 ASP A  53      -3.836  20.812 -37.147  1.00  0.86           O  
ATOM    775  OD2 ASP A  53      -2.300  19.300 -37.216  1.00  0.86           O  
ATOM    776  H   ASP A  53      -1.851  20.040 -34.153  1.00  0.86           H  
ATOM    777  HA  ASP A  53      -4.654  20.844 -34.448  1.00  0.86           H  
ATOM    778 1HB  ASP A  53      -3.177  18.353 -35.259  1.00  0.86           H  
ATOM    779 2HB  ASP A  53      -4.816  18.666 -35.755  1.00  0.86           H  
ATOM    780  N   ILE A  54      -3.843  18.374 -32.445  1.00  0.89           N  
ATOM    781  CA  ILE A  54      -4.353  17.546 -31.371  1.00  0.89           C  
ATOM    782  C   ILE A  54      -4.951  18.443 -30.285  1.00  0.89           C  
ATOM    783  O   ILE A  54      -6.085  18.234 -29.865  1.00  0.89           O  
ATOM    784  CB  ILE A  54      -3.247  16.633 -30.801  1.00  0.89           C  
ATOM    785  CG1 ILE A  54      -2.843  15.594 -31.851  1.00  0.89           C  
ATOM    786  CG2 ILE A  54      -3.710  15.959 -29.571  1.00  0.89           C  
ATOM    787  CD1 ILE A  54      -1.574  14.829 -31.511  1.00  0.89           C  
ATOM    788  H   ILE A  54      -2.843  18.386 -32.643  1.00  0.89           H  
ATOM    789  HA  ILE A  54      -5.144  16.911 -31.766  1.00  0.89           H  
ATOM    790  HB  ILE A  54      -2.370  17.230 -30.575  1.00  0.89           H  
ATOM    791 1HG1 ILE A  54      -3.659  14.886 -31.971  1.00  0.89           H  
ATOM    792 2HG1 ILE A  54      -2.692  16.098 -32.791  1.00  0.89           H  
ATOM    793 1HG2 ILE A  54      -2.919  15.331 -29.191  1.00  0.89           H  
ATOM    794 2HG2 ILE A  54      -3.957  16.710 -28.851  1.00  0.89           H  
ATOM    795 3HG2 ILE A  54      -4.583  15.354 -29.787  1.00  0.89           H  
ATOM    796 1HD1 ILE A  54      -1.355  14.122 -32.317  1.00  0.89           H  
ATOM    797 2HD1 ILE A  54      -0.747  15.523 -31.416  1.00  0.89           H  
ATOM    798 3HD1 ILE A  54      -1.707  14.290 -30.574  1.00  0.89           H  
ATOM    799  N   LYS A  55      -4.233  19.506 -29.899  1.00  0.92           N  
ATOM    800  CA  LYS A  55      -4.699  20.425 -28.855  1.00  0.92           C  
ATOM    801  C   LYS A  55      -6.040  21.045 -29.200  1.00  0.92           C  
ATOM    802  O   LYS A  55      -6.911  21.203 -28.343  1.00  0.92           O  
ATOM    803  CB  LYS A  55      -3.694  21.567 -28.684  1.00  0.92           C  
ATOM    804  CG  LYS A  55      -2.449  21.172 -28.014  1.00  0.92           C  
ATOM    805  CD  LYS A  55      -1.373  22.274 -28.066  1.00  0.92           C  
ATOM    806  CE  LYS A  55      -1.705  23.460 -27.173  1.00  0.92           C  
ATOM    807  NZ  LYS A  55      -0.641  24.511 -27.221  1.00  0.92           N  
ATOM    808  H   LYS A  55      -3.311  19.649 -30.308  1.00  0.92           H  
ATOM    809  HA  LYS A  55      -4.801  19.871 -27.921  1.00  0.92           H  
ATOM    810 1HB  LYS A  55      -3.431  21.965 -29.666  1.00  0.92           H  
ATOM    811 2HB  LYS A  55      -4.150  22.371 -28.111  1.00  0.92           H  
ATOM    812 1HG  LYS A  55      -2.723  20.971 -27.006  1.00  0.92           H  
ATOM    813 2HG  LYS A  55      -2.065  20.260 -28.458  1.00  0.92           H  
ATOM    814 1HD  LYS A  55      -0.417  21.856 -27.750  1.00  0.92           H  
ATOM    815 2HD  LYS A  55      -1.269  22.621 -29.089  1.00  0.92           H  
ATOM    816 1HE  LYS A  55      -2.653  23.895 -27.487  1.00  0.92           H  
ATOM    817 2HE  LYS A  55      -1.792  23.116 -26.150  1.00  0.92           H  
ATOM    818 1HZ  LYS A  55      -0.897  25.274 -26.607  1.00  0.92           H  
ATOM    819 2HZ  LYS A  55       0.242  24.117 -26.917  1.00  0.92           H  
ATOM    820 3HZ  LYS A  55      -0.546  24.857 -28.165  1.00  0.92           H  
ATOM    821  N   ALA A  56      -6.215  21.387 -30.468  1.00  0.94           N  
ATOM    822  CA  ALA A  56      -7.454  21.971 -30.945  1.00  0.94           C  
ATOM    823  C   ALA A  56      -8.674  21.050 -30.764  1.00  0.94           C  
ATOM    824  O   ALA A  56      -9.798  21.535 -30.583  1.00  0.94           O  
ATOM    825  CB  ALA A  56      -7.305  22.326 -32.414  1.00  0.94           C  
ATOM    826  H   ALA A  56      -5.445  21.269 -31.132  1.00  0.94           H  
ATOM    827  HA  ALA A  56      -7.631  22.881 -30.374  1.00  0.94           H  
ATOM    828 1HB  ALA A  56      -8.214  22.803 -32.770  1.00  0.94           H  
ATOM    829 2HB  ALA A  56      -6.459  23.004 -32.538  1.00  0.94           H  
ATOM    830 3HB  ALA A  56      -7.122  21.415 -32.985  1.00  0.94           H  
ATOM    831  N   SER A  57      -8.470  19.734 -30.867  1.00  0.96           N  
ATOM    832  CA  SER A  57      -9.569  18.778 -30.851  1.00  0.96           C  
ATOM    833  C   SER A  57     -10.239  18.547 -29.488  1.00  0.96           C  
ATOM    834  O   SER A  57      -9.554  18.272 -28.496  1.00  0.96           O  
ATOM    835  CB  SER A  57      -9.079  17.436 -31.376  1.00  0.96           C  
ATOM    836  OG  SER A  57     -10.087  16.436 -31.284  1.00  0.96           O  
ATOM    837  H   SER A  57      -7.516  19.376 -30.928  1.00  0.96           H  
ATOM    838  HA  SER A  57     -10.283  19.171 -31.561  1.00  0.96           H  
ATOM    839 1HB  SER A  57      -8.772  17.553 -32.414  1.00  0.96           H  
ATOM    840 2HB  SER A  57      -8.199  17.123 -30.814  1.00  0.96           H  
ATOM    841  HG  SER A  57      -9.784  15.719 -31.854  1.00  0.96           H  
ATOM    842  N   PRO A  58     -11.588  18.456 -29.440  1.00  0.97           N  
ATOM    843  CA  PRO A  58     -12.370  18.151 -28.261  1.00  0.97           C  
ATOM    844  C   PRO A  58     -12.065  16.754 -27.760  1.00  0.97           C  
ATOM    845  O   PRO A  58     -12.344  16.433 -26.604  1.00  0.97           O  
ATOM    846  CB  PRO A  58     -13.818  18.283 -28.750  1.00  0.97           C  
ATOM    847  CG  PRO A  58     -13.749  18.056 -30.236  1.00  0.97           C  
ATOM    848  CD  PRO A  58     -12.418  18.632 -30.664  1.00  0.97           C  
ATOM    849  HA  PRO A  58     -12.150  18.884 -27.480  1.00  0.97           H  
ATOM    850 1HB  PRO A  58     -14.448  17.536 -28.243  1.00  0.97           H  
ATOM    851 2HB  PRO A  58     -14.219  19.267 -28.486  1.00  0.97           H  
ATOM    852 1HG  PRO A  58     -13.828  16.978 -30.454  1.00  0.97           H  
ATOM    853 2HG  PRO A  58     -14.601  18.541 -30.733  1.00  0.97           H  
ATOM    854 1HD  PRO A  58     -12.070  18.012 -31.498  1.00  0.97           H  
ATOM    855 2HD  PRO A  58     -12.508  19.698 -30.928  1.00  0.97           H  
ATOM    856  N   LYS A  59     -11.495  15.902 -28.621  1.00  0.97           N  
ATOM    857  CA  LYS A  59     -11.185  14.560 -28.184  1.00  0.97           C  
ATOM    858  C   LYS A  59      -9.944  14.581 -27.318  1.00  0.97           C  
ATOM    859  O   LYS A  59      -9.774  13.738 -26.448  1.00  0.97           O  
ATOM    860  CB  LYS A  59     -11.029  13.615 -29.364  1.00  0.97           C  
ATOM    861  CG  LYS A  59     -12.334  13.329 -30.089  1.00  0.97           C  
ATOM    862  CD  LYS A  59     -12.124  12.345 -31.212  1.00  0.97           C  
ATOM    863  CE  LYS A  59     -13.434  11.958 -31.881  1.00  0.97           C  
ATOM    864  NZ  LYS A  59     -13.212  10.972 -32.961  1.00  0.97           N  
ATOM    865  H   LYS A  59     -11.238  16.175 -29.569  1.00  0.97           H  
ATOM    866  HA  LYS A  59     -12.011  14.195 -27.573  1.00  0.97           H  
ATOM    867 1HB  LYS A  59     -10.326  14.038 -30.080  1.00  0.97           H  
ATOM    868 2HB  LYS A  59     -10.616  12.666 -29.021  1.00  0.97           H  
ATOM    869 1HG  LYS A  59     -13.059  12.920 -29.386  1.00  0.97           H  
ATOM    870 2HG  LYS A  59     -12.731  14.261 -30.496  1.00  0.97           H  
ATOM    871 1HD  LYS A  59     -11.458  12.775 -31.960  1.00  0.97           H  
ATOM    872 2HD  LYS A  59     -11.658  11.440 -30.819  1.00  0.97           H  
ATOM    873 1HE  LYS A  59     -14.092  11.518 -31.135  1.00  0.97           H  
ATOM    874 2HE  LYS A  59     -13.913  12.844 -32.298  1.00  0.97           H  
ATOM    875 1HZ  LYS A  59     -14.080  10.706 -33.383  1.00  0.97           H  
ATOM    876 2HZ  LYS A  59     -12.603  11.354 -33.664  1.00  0.97           H  
ATOM    877 3HZ  LYS A  59     -12.756  10.142 -32.552  1.00  0.97           H  
ATOM    878  N   LEU A  60      -9.059  15.550 -27.531  1.00  0.96           N  
ATOM    879  CA  LEU A  60      -7.879  15.634 -26.692  1.00  0.96           C  
ATOM    880  C   LEU A  60      -8.366  16.003 -25.328  1.00  0.96           C  
ATOM    881  O   LEU A  60      -7.981  15.409 -24.320  1.00  0.96           O  
ATOM    882  CB  LEU A  60      -6.888  16.676 -27.171  1.00  0.96           C  
ATOM    883  CG  LEU A  60      -5.565  16.729 -26.405  1.00  0.96           C  
ATOM    884  CD1 LEU A  60      -5.779  17.346 -25.058  1.00  0.96           C  
ATOM    885  CD2 LEU A  60      -5.009  15.341 -26.279  1.00  0.96           C  
ATOM    886  H   LEU A  60      -9.224  16.278 -28.224  1.00  0.96           H  
ATOM    887  HA  LEU A  60      -7.397  14.671 -26.632  1.00  0.96           H  
ATOM    888 1HB  LEU A  60      -6.658  16.461 -28.210  1.00  0.96           H  
ATOM    889 2HB  LEU A  60      -7.350  17.666 -27.128  1.00  0.96           H  
ATOM    890  HG  LEU A  60      -4.870  17.366 -26.936  1.00  0.96           H  
ATOM    891 1HD1 LEU A  60      -4.823  17.393 -24.539  1.00  0.96           H  
ATOM    892 2HD1 LEU A  60      -6.185  18.342 -25.188  1.00  0.96           H  
ATOM    893 3HD1 LEU A  60      -6.474  16.747 -24.482  1.00  0.96           H  
ATOM    894 1HD2 LEU A  60      -4.065  15.383 -25.744  1.00  0.96           H  
ATOM    895 2HD2 LEU A  60      -5.714  14.713 -25.738  1.00  0.96           H  
ATOM    896 3HD2 LEU A  60      -4.851  14.927 -27.258  1.00  0.96           H  
ATOM    897  N   ARG A  61      -9.226  17.019 -25.313  1.00  0.95           N  
ATOM    898  CA  ARG A  61      -9.757  17.535 -24.071  1.00  0.95           C  
ATOM    899  C   ARG A  61     -10.533  16.440 -23.317  1.00  0.95           C  
ATOM    900  O   ARG A  61     -10.363  16.274 -22.100  1.00  0.95           O  
ATOM    901  CB  ARG A  61     -10.626  18.747 -24.379  1.00  0.95           C  
ATOM    902  CG  ARG A  61      -9.792  19.934 -24.873  1.00  0.95           C  
ATOM    903  CD  ARG A  61     -10.504  21.256 -24.928  1.00  0.95           C  
ATOM    904  NE  ARG A  61     -11.603  21.304 -25.900  1.00  0.95           N  
ATOM    905  CZ  ARG A  61     -11.460  21.599 -27.223  1.00  0.95           C  
ATOM    906  NH1 ARG A  61     -10.275  21.822 -27.729  1.00  0.95           N  
ATOM    907  NH2 ARG A  61     -12.524  21.655 -28.005  1.00  0.95           N  
ATOM    908  H   ARG A  61      -9.487  17.445 -26.209  1.00  0.95           H  
ATOM    909  HA  ARG A  61      -8.921  17.864 -23.449  1.00  0.95           H  
ATOM    910 1HB  ARG A  61     -11.355  18.492 -25.145  1.00  0.95           H  
ATOM    911 2HB  ARG A  61     -11.171  19.053 -23.486  1.00  0.95           H  
ATOM    912 1HG  ARG A  61      -8.951  20.044 -24.198  1.00  0.95           H  
ATOM    913 2HG  ARG A  61      -9.418  19.708 -25.881  1.00  0.95           H  
ATOM    914 1HD  ARG A  61     -10.913  21.483 -23.943  1.00  0.95           H  
ATOM    915 2HD  ARG A  61      -9.781  22.026 -25.201  1.00  0.95           H  
ATOM    916  HE  ARG A  61     -12.538  21.136 -25.556  1.00  0.95           H  
ATOM    917 1HH1 ARG A  61      -9.456  21.776 -27.137  1.00  0.95           H  
ATOM    918 2HH1 ARG A  61     -10.174  22.009 -28.737  1.00  0.95           H  
ATOM    919 1HH2 ARG A  61     -13.441  21.487 -27.622  1.00  0.95           H  
ATOM    920 2HH2 ARG A  61     -12.421  21.877 -28.988  1.00  0.95           H  
ATOM    921  N   ASP A  62     -11.303  15.615 -24.046  1.00  0.94           N  
ATOM    922  CA  ASP A  62     -12.045  14.530 -23.403  1.00  0.94           C  
ATOM    923  C   ASP A  62     -11.085  13.492 -22.825  1.00  0.94           C  
ATOM    924  O   ASP A  62     -11.223  13.088 -21.664  1.00  0.94           O  
ATOM    925  CB  ASP A  62     -12.996  13.851 -24.390  1.00  0.94           C  
ATOM    926  CG  ASP A  62     -13.945  12.850 -23.725  1.00  0.94           C  
ATOM    927  OD1 ASP A  62     -14.767  13.274 -22.945  1.00  0.94           O  
ATOM    928  OD2 ASP A  62     -13.840  11.666 -23.984  1.00  0.94           O  
ATOM    929  H   ASP A  62     -11.433  15.782 -25.043  1.00  0.94           H  
ATOM    930  HA  ASP A  62     -12.633  14.948 -22.588  1.00  0.94           H  
ATOM    931 1HB  ASP A  62     -13.583  14.613 -24.909  1.00  0.94           H  
ATOM    932 2HB  ASP A  62     -12.409  13.329 -25.148  1.00  0.94           H  
ATOM    933  N   VAL A  63     -10.074  13.095 -23.599  1.00  0.94           N  
ATOM    934  CA  VAL A  63      -9.117  12.122 -23.102  1.00  0.94           C  
ATOM    935  C   VAL A  63      -8.418  12.650 -21.866  1.00  0.94           C  
ATOM    936  O   VAL A  63      -8.296  11.943 -20.861  1.00  0.94           O  
ATOM    937  CB  VAL A  63      -8.053  11.797 -24.176  1.00  0.94           C  
ATOM    938  CG1 VAL A  63      -6.940  10.997 -23.572  1.00  0.94           C  
ATOM    939  CG2 VAL A  63      -8.663  10.975 -25.304  1.00  0.94           C  
ATOM    940  H   VAL A  63      -9.977  13.448 -24.552  1.00  0.94           H  
ATOM    941  HA  VAL A  63      -9.654  11.209 -22.844  1.00  0.94           H  
ATOM    942  HB  VAL A  63      -7.645  12.735 -24.564  1.00  0.94           H  
ATOM    943 1HG1 VAL A  63      -6.193  10.804 -24.327  1.00  0.94           H  
ATOM    944 2HG1 VAL A  63      -6.504  11.562 -22.778  1.00  0.94           H  
ATOM    945 3HG1 VAL A  63      -7.327  10.059 -23.179  1.00  0.94           H  
ATOM    946 1HG2 VAL A  63      -7.899  10.762 -26.051  1.00  0.94           H  
ATOM    947 2HG2 VAL A  63      -9.048  10.041 -24.899  1.00  0.94           H  
ATOM    948 3HG2 VAL A  63      -9.472  11.514 -25.764  1.00  0.94           H  
ATOM    949  N   SER A  64      -7.977  13.904 -21.916  1.00  0.95           N  
ATOM    950  CA  SER A  64      -7.261  14.463 -20.791  1.00  0.95           C  
ATOM    951  C   SER A  64      -8.116  14.575 -19.544  1.00  0.95           C  
ATOM    952  O   SER A  64      -7.623  14.417 -18.419  1.00  0.95           O  
ATOM    953  CB  SER A  64      -6.803  15.848 -21.129  1.00  0.95           C  
ATOM    954  OG  SER A  64      -7.868  16.770 -21.137  1.00  0.95           O  
ATOM    955  H   SER A  64      -8.113  14.462 -22.757  1.00  0.95           H  
ATOM    956  HA  SER A  64      -6.406  13.826 -20.567  1.00  0.95           H  
ATOM    957 1HB  SER A  64      -6.082  16.113 -20.436  1.00  0.95           H  
ATOM    958 2HB  SER A  64      -6.347  15.857 -22.087  1.00  0.95           H  
ATOM    959  HG  SER A  64      -8.627  16.329 -21.557  1.00  0.95           H  
ATOM    960  N   SER A  65      -9.418  14.796 -19.732  1.00  0.95           N  
ATOM    961  CA  SER A  65     -10.314  14.924 -18.610  1.00  0.95           C  
ATOM    962  C   SER A  65     -10.451  13.577 -17.940  1.00  0.95           C  
ATOM    963  O   SER A  65     -10.416  13.474 -16.707  1.00  0.95           O  
ATOM    964  CB  SER A  65     -11.655  15.432 -19.089  1.00  0.95           C  
ATOM    965  OG  SER A  65     -11.535  16.726 -19.606  1.00  0.95           O  
ATOM    966  H   SER A  65      -9.785  14.937 -20.672  1.00  0.95           H  
ATOM    967  HA  SER A  65      -9.889  15.635 -17.901  1.00  0.95           H  
ATOM    968 1HB  SER A  65     -12.046  14.768 -19.859  1.00  0.95           H  
ATOM    969 2HB  SER A  65     -12.359  15.429 -18.264  1.00  0.95           H  
ATOM    970  HG  SER A  65     -11.116  16.622 -20.492  1.00  0.95           H  
ATOM    971  N   ARG A  66     -10.580  12.531 -18.758  1.00  0.96           N  
ATOM    972  CA  ARG A  66     -10.728  11.171 -18.270  1.00  0.96           C  
ATOM    973  C   ARG A  66      -9.477  10.698 -17.535  1.00  0.96           C  
ATOM    974  O   ARG A  66      -9.569  10.064 -16.479  1.00  0.96           O  
ATOM    975  CB  ARG A  66     -11.045  10.252 -19.436  1.00  0.96           C  
ATOM    976  CG  ARG A  66     -12.456  10.437 -20.023  1.00  0.96           C  
ATOM    977  CD  ARG A  66     -12.693   9.563 -21.201  1.00  0.96           C  
ATOM    978  NE  ARG A  66     -14.005   9.804 -21.807  1.00  0.96           N  
ATOM    979  CZ  ARG A  66     -15.162   9.247 -21.393  1.00  0.96           C  
ATOM    980  NH1 ARG A  66     -15.167   8.413 -20.371  1.00  0.96           N  
ATOM    981  NH2 ARG A  66     -16.296   9.536 -22.009  1.00  0.96           N  
ATOM    982  H   ARG A  66     -10.605  12.697 -19.769  1.00  0.96           H  
ATOM    983  HA  ARG A  66     -11.569  11.147 -17.576  1.00  0.96           H  
ATOM    984 1HB  ARG A  66     -10.333  10.434 -20.240  1.00  0.96           H  
ATOM    985 2HB  ARG A  66     -10.935   9.214 -19.128  1.00  0.96           H  
ATOM    986 1HG  ARG A  66     -13.198  10.194 -19.265  1.00  0.96           H  
ATOM    987 2HG  ARG A  66     -12.590  11.472 -20.337  1.00  0.96           H  
ATOM    988 1HD  ARG A  66     -11.934   9.777 -21.955  1.00  0.96           H  
ATOM    989 2HD  ARG A  66     -12.636   8.519 -20.906  1.00  0.96           H  
ATOM    990  HE  ARG A  66     -14.047  10.462 -22.611  1.00  0.96           H  
ATOM    991 1HH1 ARG A  66     -14.303   8.193 -19.899  1.00  0.96           H  
ATOM    992 2HH1 ARG A  66     -16.033   7.998 -20.062  1.00  0.96           H  
ATOM    993 1HH2 ARG A  66     -16.301  10.178 -22.800  1.00  0.96           H  
ATOM    994 2HH2 ARG A  66     -17.156   9.122 -21.698  1.00  0.96           H  
ATOM    995  N   ILE A  67      -8.298  11.052 -18.050  1.00  0.97           N  
ATOM    996  CA  ILE A  67      -7.060  10.645 -17.395  1.00  0.97           C  
ATOM    997  C   ILE A  67      -6.914  11.312 -16.039  1.00  0.97           C  
ATOM    998  O   ILE A  67      -6.671  10.634 -15.037  1.00  0.97           O  
ATOM    999  CB  ILE A  67      -5.844  10.953 -18.280  1.00  0.97           C  
ATOM   1000  CG1 ILE A  67      -5.900  10.042 -19.516  1.00  0.97           C  
ATOM   1001  CG2 ILE A  67      -4.536  10.757 -17.485  1.00  0.97           C  
ATOM   1002  CD1 ILE A  67      -4.959  10.432 -20.582  1.00  0.97           C  
ATOM   1003  H   ILE A  67      -8.266  11.566 -18.932  1.00  0.97           H  
ATOM   1004  HA  ILE A  67      -7.095   9.570 -17.239  1.00  0.97           H  
ATOM   1005  HB  ILE A  67      -5.908  11.986 -18.630  1.00  0.97           H  
ATOM   1006 1HG1 ILE A  67      -5.676   9.022 -19.213  1.00  0.97           H  
ATOM   1007 2HG1 ILE A  67      -6.910  10.066 -19.925  1.00  0.97           H  
ATOM   1008 1HG2 ILE A  67      -3.686  10.984 -18.125  1.00  0.97           H  
ATOM   1009 2HG2 ILE A  67      -4.525  11.418 -16.625  1.00  0.97           H  
ATOM   1010 3HG2 ILE A  67      -4.469   9.724 -17.143  1.00  0.97           H  
ATOM   1011 1HD1 ILE A  67      -5.055   9.752 -21.427  1.00  0.97           H  
ATOM   1012 2HD1 ILE A  67      -5.201  11.440 -20.893  1.00  0.97           H  
ATOM   1013 3HD1 ILE A  67      -3.943  10.396 -20.199  1.00  0.97           H  
ATOM   1014  N   PHE A  68      -7.106  12.630 -15.983  1.00  0.98           N  
ATOM   1015  CA  PHE A  68      -7.021  13.313 -14.703  1.00  0.98           C  
ATOM   1016  C   PHE A  68      -8.086  12.844 -13.730  1.00  0.98           C  
ATOM   1017  O   PHE A  68      -7.811  12.704 -12.534  1.00  0.98           O  
ATOM   1018  CB  PHE A  68      -7.050  14.820 -14.867  1.00  0.98           C  
ATOM   1019  CG  PHE A  68      -5.692  15.387 -15.173  1.00  0.98           C  
ATOM   1020  CD1 PHE A  68      -4.733  14.613 -15.805  1.00  0.98           C  
ATOM   1021  CD2 PHE A  68      -5.352  16.681 -14.794  1.00  0.98           C  
ATOM   1022  CE1 PHE A  68      -3.468  15.104 -16.044  1.00  0.98           C  
ATOM   1023  CE2 PHE A  68      -4.086  17.169 -15.042  1.00  0.98           C  
ATOM   1024  CZ  PHE A  68      -3.142  16.382 -15.660  1.00  0.98           C  
ATOM   1025  H   PHE A  68      -7.311  13.162 -16.831  1.00  0.98           H  
ATOM   1026  HA  PHE A  68      -6.056  13.071 -14.267  1.00  0.98           H  
ATOM   1027 1HB  PHE A  68      -7.733  15.087 -15.679  1.00  0.98           H  
ATOM   1028 2HB  PHE A  68      -7.414  15.270 -13.952  1.00  0.98           H  
ATOM   1029  HD1 PHE A  68      -4.986  13.604 -16.100  1.00  0.98           H  
ATOM   1030  HD2 PHE A  68      -6.091  17.307 -14.293  1.00  0.98           H  
ATOM   1031  HE1 PHE A  68      -2.734  14.479 -16.529  1.00  0.98           H  
ATOM   1032  HE2 PHE A  68      -3.832  18.166 -14.746  1.00  0.98           H  
ATOM   1033  HZ  PHE A  68      -2.147  16.770 -15.846  1.00  0.98           H  
ATOM   1034  N   THR A  69      -9.296  12.578 -14.224  1.00  0.99           N  
ATOM   1035  CA  THR A  69     -10.352  12.113 -13.348  1.00  0.99           C  
ATOM   1036  C   THR A  69      -9.939  10.783 -12.726  1.00  0.99           C  
ATOM   1037  O   THR A  69     -10.061  10.609 -11.513  1.00  0.99           O  
ATOM   1038  CB  THR A  69     -11.684  11.965 -14.101  1.00  0.99           C  
ATOM   1039  OG1 THR A  69     -12.079  13.260 -14.639  1.00  0.99           O  
ATOM   1040  CG2 THR A  69     -12.752  11.456 -13.138  1.00  0.99           C  
ATOM   1041  H   THR A  69      -9.504  12.719 -15.212  1.00  0.99           H  
ATOM   1042  HA  THR A  69     -10.492  12.832 -12.547  1.00  0.99           H  
ATOM   1043  HB  THR A  69     -11.563  11.260 -14.924  1.00  0.99           H  
ATOM   1044  HG1 THR A  69     -11.422  13.492 -15.337  1.00  0.99           H  
ATOM   1045 1HG2 THR A  69     -13.697  11.351 -13.667  1.00  0.99           H  
ATOM   1046 2HG2 THR A  69     -12.450  10.483 -12.737  1.00  0.99           H  
ATOM   1047 3HG2 THR A  69     -12.870  12.164 -12.319  1.00  0.99           H  
ATOM   1048  N   ARG A  70      -9.407   9.857 -13.532  1.00  1.01           N  
ATOM   1049  CA  ARG A  70      -8.967   8.577 -12.987  1.00  1.01           C  
ATOM   1050  C   ARG A  70      -7.809   8.734 -11.998  1.00  1.01           C  
ATOM   1051  O   ARG A  70      -7.769   8.046 -10.973  1.00  1.01           O  
ATOM   1052  CB  ARG A  70      -8.582   7.618 -14.097  1.00  1.01           C  
ATOM   1053  CG  ARG A  70      -9.752   7.068 -14.884  1.00  1.01           C  
ATOM   1054  CD  ARG A  70      -9.305   6.149 -15.954  1.00  1.01           C  
ATOM   1055  NE  ARG A  70     -10.426   5.485 -16.582  1.00  1.01           N  
ATOM   1056  CZ  ARG A  70     -10.316   4.429 -17.406  1.00  1.01           C  
ATOM   1057  NH1 ARG A  70      -9.129   3.947 -17.695  1.00  1.01           N  
ATOM   1058  NH2 ARG A  70     -11.400   3.867 -17.908  1.00  1.01           N  
ATOM   1059  H   ARG A  70      -9.327  10.031 -14.536  1.00  1.01           H  
ATOM   1060  HA  ARG A  70      -9.811   8.134 -12.454  1.00  1.01           H  
ATOM   1061 1HB  ARG A  70      -7.927   8.136 -14.803  1.00  1.01           H  
ATOM   1062 2HB  ARG A  70      -8.025   6.779 -13.685  1.00  1.01           H  
ATOM   1063 1HG  ARG A  70     -10.424   6.536 -14.215  1.00  1.01           H  
ATOM   1064 2HG  ARG A  70     -10.291   7.894 -15.346  1.00  1.01           H  
ATOM   1065 1HD  ARG A  70      -8.781   6.725 -16.717  1.00  1.01           H  
ATOM   1066 2HD  ARG A  70      -8.638   5.395 -15.555  1.00  1.01           H  
ATOM   1067  HE  ARG A  70     -11.352   5.826 -16.373  1.00  1.01           H  
ATOM   1068 1HH1 ARG A  70      -8.303   4.374 -17.298  1.00  1.01           H  
ATOM   1069 2HH1 ARG A  70      -9.043   3.145 -18.312  1.00  1.01           H  
ATOM   1070 1HH2 ARG A  70     -12.312   4.225 -17.679  1.00  1.01           H  
ATOM   1071 2HH2 ARG A  70     -11.312   3.035 -18.506  1.00  1.01           H  
ATOM   1072  N   LEU A  71      -6.881   9.662 -12.264  1.00  1.02           N  
ATOM   1073  CA  LEU A  71      -5.790   9.886 -11.318  1.00  1.02           C  
ATOM   1074  C   LEU A  71      -6.356  10.396  -9.995  1.00  1.02           C  
ATOM   1075  O   LEU A  71      -5.919   9.986  -8.918  1.00  1.02           O  
ATOM   1076  CB  LEU A  71      -4.778  10.891 -11.880  1.00  1.02           C  
ATOM   1077  CG  LEU A  71      -3.917  10.412 -13.059  1.00  1.02           C  
ATOM   1078  CD1 LEU A  71      -3.146  11.594 -13.601  1.00  1.02           C  
ATOM   1079  CD2 LEU A  71      -2.954   9.311 -12.577  1.00  1.02           C  
ATOM   1080  H   LEU A  71      -6.923  10.194 -13.135  1.00  1.02           H  
ATOM   1081  HA  LEU A  71      -5.282   8.941 -11.140  1.00  1.02           H  
ATOM   1082 1HB  LEU A  71      -5.329  11.766 -12.216  1.00  1.02           H  
ATOM   1083 2HB  LEU A  71      -4.110  11.202 -11.077  1.00  1.02           H  
ATOM   1084  HG  LEU A  71      -4.554  10.020 -13.848  1.00  1.02           H  
ATOM   1085 1HD1 LEU A  71      -2.525  11.281 -14.439  1.00  1.02           H  
ATOM   1086 2HD1 LEU A  71      -3.838  12.360 -13.931  1.00  1.02           H  
ATOM   1087 3HD1 LEU A  71      -2.528  11.981 -12.807  1.00  1.02           H  
ATOM   1088 1HD2 LEU A  71      -2.341   8.975 -13.414  1.00  1.02           H  
ATOM   1089 2HD2 LEU A  71      -2.309   9.706 -11.790  1.00  1.02           H  
ATOM   1090 3HD2 LEU A  71      -3.528   8.468 -12.189  1.00  1.02           H  
ATOM   1091  N   ASN A  72      -7.374  11.253 -10.076  1.00  1.04           N  
ATOM   1092  CA  ASN A  72      -8.028  11.791  -8.891  1.00  1.04           C  
ATOM   1093  C   ASN A  72      -8.673  10.671  -8.092  1.00  1.04           C  
ATOM   1094  O   ASN A  72      -8.488  10.594  -6.873  1.00  1.04           O  
ATOM   1095  CB  ASN A  72      -9.050  12.835  -9.287  1.00  1.04           C  
ATOM   1096  CG  ASN A  72      -9.657  13.575  -8.132  1.00  1.04           C  
ATOM   1097  OD1 ASN A  72      -8.960  14.257  -7.370  1.00  1.04           O  
ATOM   1098  ND2 ASN A  72     -10.957  13.467  -7.994  1.00  1.04           N  
ATOM   1099  H   ASN A  72      -7.687  11.570 -10.992  1.00  1.04           H  
ATOM   1100  HA  ASN A  72      -7.274  12.253  -8.256  1.00  1.04           H  
ATOM   1101 1HB  ASN A  72      -8.574  13.528  -9.951  1.00  1.04           H  
ATOM   1102 2HB  ASN A  72      -9.853  12.369  -9.838  1.00  1.04           H  
ATOM   1103 1HD2 ASN A  72     -11.425  13.948  -7.253  1.00  1.04           H  
ATOM   1104 2HD2 ASN A  72     -11.481  12.907  -8.638  1.00  1.04           H  
ATOM   1105  N   GLU A  73      -9.407   9.778  -8.776  1.00  1.08           N  
ATOM   1106  CA  GLU A  73     -10.069   8.665  -8.099  1.00  1.08           C  
ATOM   1107  C   GLU A  73      -9.042   7.779  -7.406  1.00  1.08           C  
ATOM   1108  O   GLU A  73      -9.244   7.345  -6.274  1.00  1.08           O  
ATOM   1109  CB  GLU A  73     -10.884   7.815  -9.090  1.00  1.08           C  
ATOM   1110  CG  GLU A  73     -12.138   8.488  -9.655  1.00  1.08           C  
ATOM   1111  CD  GLU A  73     -12.877   7.628 -10.675  1.00  1.08           C  
ATOM   1112  OE1 GLU A  73     -12.385   6.575 -11.020  1.00  1.08           O  
ATOM   1113  OE2 GLU A  73     -13.933   8.033 -11.104  1.00  1.08           O  
ATOM   1114  H   GLU A  73      -9.522   9.900  -9.785  1.00  1.08           H  
ATOM   1115  HA  GLU A  73     -10.741   9.070  -7.339  1.00  1.08           H  
ATOM   1116 1HB  GLU A  73     -10.246   7.548  -9.935  1.00  1.08           H  
ATOM   1117 2HB  GLU A  73     -11.185   6.885  -8.608  1.00  1.08           H  
ATOM   1118 1HG  GLU A  73     -12.813   8.719  -8.833  1.00  1.08           H  
ATOM   1119 2HG  GLU A  73     -11.848   9.425 -10.122  1.00  1.08           H  
ATOM   1120  N   PHE A  74      -7.909   7.563  -8.065  1.00  1.12           N  
ATOM   1121  CA  PHE A  74      -6.837   6.748  -7.522  1.00  1.12           C  
ATOM   1122  C   PHE A  74      -6.247   7.343  -6.266  1.00  1.12           C  
ATOM   1123  O   PHE A  74      -6.149   6.659  -5.239  1.00  1.12           O  
ATOM   1124  CB  PHE A  74      -5.782   6.536  -8.596  1.00  1.12           C  
ATOM   1125  CG  PHE A  74      -4.551   5.835  -8.182  1.00  1.12           C  
ATOM   1126  CD1 PHE A  74      -4.523   4.915  -7.142  1.00  1.12           C  
ATOM   1127  CD2 PHE A  74      -3.403   6.073  -8.886  1.00  1.12           C  
ATOM   1128  CE1 PHE A  74      -3.360   4.264  -6.834  1.00  1.12           C  
ATOM   1129  CE2 PHE A  74      -2.262   5.426  -8.580  1.00  1.12           C  
ATOM   1130  CZ  PHE A  74      -2.238   4.520  -7.562  1.00  1.12           C  
ATOM   1131  H   PHE A  74      -7.804   7.945  -9.006  1.00  1.12           H  
ATOM   1132  HA  PHE A  74      -7.252   5.790  -7.247  1.00  1.12           H  
ATOM   1133 1HB  PHE A  74      -6.227   5.982  -9.423  1.00  1.12           H  
ATOM   1134 2HB  PHE A  74      -5.493   7.500  -8.995  1.00  1.12           H  
ATOM   1135  HD1 PHE A  74      -5.431   4.714  -6.577  1.00  1.12           H  
ATOM   1136  HD2 PHE A  74      -3.423   6.792  -9.706  1.00  1.12           H  
ATOM   1137  HE1 PHE A  74      -3.326   3.544  -6.027  1.00  1.12           H  
ATOM   1138  HE2 PHE A  74      -1.358   5.624  -9.150  1.00  1.12           H  
ATOM   1139  HZ  PHE A  74      -1.323   4.016  -7.335  1.00  1.12           H  
ATOM   1140  N   VAL A  75      -5.892   8.618  -6.315  1.00  1.17           N  
ATOM   1141  CA  VAL A  75      -5.326   9.244  -5.141  1.00  1.17           C  
ATOM   1142  C   VAL A  75      -6.358   9.254  -4.016  1.00  1.17           C  
ATOM   1143  O   VAL A  75      -6.035   8.952  -2.865  1.00  1.17           O  
ATOM   1144  CB  VAL A  75      -4.865  10.671  -5.454  1.00  1.17           C  
ATOM   1145  CG1 VAL A  75      -4.446  11.369  -4.184  1.00  1.17           C  
ATOM   1146  CG2 VAL A  75      -3.704  10.630  -6.408  1.00  1.17           C  
ATOM   1147  H   VAL A  75      -6.002   9.148  -7.182  1.00  1.17           H  
ATOM   1148  HA  VAL A  75      -4.460   8.664  -4.823  1.00  1.17           H  
ATOM   1149  HB  VAL A  75      -5.696  11.228  -5.903  1.00  1.17           H  
ATOM   1150 1HG1 VAL A  75      -4.130  12.362  -4.445  1.00  1.17           H  
ATOM   1151 2HG1 VAL A  75      -5.289  11.412  -3.498  1.00  1.17           H  
ATOM   1152 3HG1 VAL A  75      -3.617  10.833  -3.715  1.00  1.17           H  
ATOM   1153 1HG2 VAL A  75      -3.395  11.644  -6.623  1.00  1.17           H  
ATOM   1154 2HG2 VAL A  75      -2.897  10.090  -5.946  1.00  1.17           H  
ATOM   1155 3HG2 VAL A  75      -3.999  10.132  -7.328  1.00  1.17           H  
ATOM   1156  N   ASN A  76      -7.609   9.592  -4.327  1.00  1.27           N  
ATOM   1157  CA  ASN A  76      -8.619   9.609  -3.289  1.00  1.27           C  
ATOM   1158  C   ASN A  76      -8.833   8.225  -2.679  1.00  1.27           C  
ATOM   1159  O   ASN A  76      -8.995   8.115  -1.461  1.00  1.27           O  
ATOM   1160  CB  ASN A  76      -9.910  10.193  -3.812  1.00  1.27           C  
ATOM   1161  CG  ASN A  76      -9.812  11.691  -3.989  1.00  1.27           C  
ATOM   1162  OD1 ASN A  76      -8.936  12.353  -3.405  1.00  1.27           O  
ATOM   1163  ND2 ASN A  76     -10.699  12.242  -4.767  1.00  1.27           N  
ATOM   1164  H   ASN A  76      -7.862   9.841  -5.283  1.00  1.27           H  
ATOM   1165  HA  ASN A  76      -8.267  10.256  -2.488  1.00  1.27           H  
ATOM   1166 1HB  ASN A  76     -10.146   9.737  -4.777  1.00  1.27           H  
ATOM   1167 2HB  ASN A  76     -10.723   9.962  -3.127  1.00  1.27           H  
ATOM   1168 1HD2 ASN A  76     -10.689  13.232  -4.910  1.00  1.27           H  
ATOM   1169 2HD2 ASN A  76     -11.389  11.676  -5.215  1.00  1.27           H  
ATOM   1170  N   ASN A  77      -8.777   7.155  -3.485  1.00  1.42           N  
ATOM   1171  CA  ASN A  77      -8.944   5.817  -2.927  1.00  1.42           C  
ATOM   1172  C   ASN A  77      -7.783   5.519  -1.981  1.00  1.42           C  
ATOM   1173  O   ASN A  77      -7.973   4.981  -0.885  1.00  1.42           O  
ATOM   1174  CB  ASN A  77      -8.992   4.774  -4.032  1.00  1.42           C  
ATOM   1175  CG  ASN A  77     -10.279   4.769  -4.843  1.00  1.42           C  
ATOM   1176  OD1 ASN A  77     -11.343   5.219  -4.399  1.00  1.42           O  
ATOM   1177  ND2 ASN A  77     -10.179   4.279  -6.053  1.00  1.42           N  
ATOM   1178  H   ASN A  77      -8.661   7.269  -4.492  1.00  1.42           H  
ATOM   1179  HA  ASN A  77      -9.871   5.783  -2.355  1.00  1.42           H  
ATOM   1180 1HB  ASN A  77      -8.152   4.936  -4.713  1.00  1.42           H  
ATOM   1181 2HB  ASN A  77      -8.865   3.791  -3.591  1.00  1.42           H  
ATOM   1182 1HD2 ASN A  77     -10.970   4.262  -6.661  1.00  1.42           H  
ATOM   1183 2HD2 ASN A  77      -9.298   3.948  -6.376  1.00  1.42           H  
ATOM   1184  N   ALA A  78      -6.577   5.933  -2.382  1.00  1.67           N  
ATOM   1185  CA  ALA A  78      -5.380   5.722  -1.582  1.00  1.67           C  
ATOM   1186  C   ALA A  78      -5.486   6.417  -0.218  1.00  1.67           C  
ATOM   1187  O   ALA A  78      -4.973   5.911   0.791  1.00  1.67           O  
ATOM   1188  CB  ALA A  78      -4.163   6.213  -2.334  1.00  1.67           C  
ATOM   1189  H   ALA A  78      -6.481   6.374  -3.300  1.00  1.67           H  
ATOM   1190  HA  ALA A  78      -5.279   4.654  -1.411  1.00  1.67           H  
ATOM   1191 1HB  ALA A  78      -3.298   6.019  -1.741  1.00  1.67           H  
ATOM   1192 2HB  ALA A  78      -4.084   5.693  -3.290  1.00  1.67           H  
ATOM   1193 3HB  ALA A  78      -4.246   7.277  -2.514  1.00  1.67           H  
ATOM   1194  N   ARG A  79      -6.137   7.586  -0.193  1.00  2.06           N  
ATOM   1195  CA  ARG A  79      -6.337   8.357   1.035  1.00  2.06           C  
ATOM   1196  C   ARG A  79      -7.507   7.808   1.857  1.00  2.06           C  
ATOM   1197  O   ARG A  79      -7.459   7.763   3.097  1.00  2.06           O  
ATOM   1198  CB  ARG A  79      -6.627   9.805   0.686  1.00  2.06           C  
ATOM   1199  CG  ARG A  79      -5.464  10.548   0.076  1.00  2.06           C  
ATOM   1200  CD  ARG A  79      -5.861  11.867  -0.433  1.00  2.06           C  
ATOM   1201  NE  ARG A  79      -6.227  12.798   0.630  1.00  2.06           N  
ATOM   1202  CZ  ARG A  79      -6.952  13.919   0.447  1.00  2.06           C  
ATOM   1203  NH1 ARG A  79      -7.403  14.228  -0.751  1.00  2.06           N  
ATOM   1204  NH2 ARG A  79      -7.209  14.710   1.474  1.00  2.06           N  
ATOM   1205  H   ARG A  79      -6.479   7.968  -1.077  1.00  2.06           H  
ATOM   1206  HA  ARG A  79      -5.428   8.304   1.631  1.00  2.06           H  
ATOM   1207 1HB  ARG A  79      -7.447   9.843  -0.029  1.00  2.06           H  
ATOM   1208 2HB  ARG A  79      -6.940  10.343   1.578  1.00  2.06           H  
ATOM   1209 1HG  ARG A  79      -4.695  10.690   0.831  1.00  2.06           H  
ATOM   1210 2HG  ARG A  79      -5.057   9.979  -0.757  1.00  2.06           H  
ATOM   1211 1HD  ARG A  79      -5.024  12.279  -0.976  1.00  2.06           H  
ATOM   1212 2HD  ARG A  79      -6.713  11.757  -1.107  1.00  2.06           H  
ATOM   1213  HE  ARG A  79      -5.899  12.601   1.568  1.00  2.06           H  
ATOM   1214 1HH1 ARG A  79      -7.216  13.620  -1.540  1.00  2.06           H  
ATOM   1215 2HH1 ARG A  79      -7.948  15.069  -0.884  1.00  2.06           H  
ATOM   1216 1HH2 ARG A  79      -6.859  14.473   2.395  1.00  2.06           H  
ATOM   1217 2HH2 ARG A  79      -7.749  15.550   1.342  1.00  2.06           H  
ATOM   1218  N   SER A  80      -8.539   7.333   1.156  1.00  2.61           N  
ATOM   1219  CA  SER A  80      -9.741   6.808   1.783  1.00  2.61           C  
ATOM   1220  C   SER A  80      -9.398   5.607   2.649  1.00  2.61           C  
ATOM   1221  O   SER A  80     -10.041   5.380   3.668  1.00  2.61           O  
ATOM   1222  CB  SER A  80     -10.766   6.423   0.733  1.00  2.61           C  
ATOM   1223  OG  SER A  80     -11.202   7.550   0.015  1.00  2.61           O  
ATOM   1224  H   SER A  80      -8.520   7.390   0.142  1.00  2.61           H  
ATOM   1225  HA  SER A  80     -10.171   7.586   2.416  1.00  2.61           H  
ATOM   1226 1HB  SER A  80     -10.337   5.691   0.054  1.00  2.61           H  
ATOM   1227 2HB  SER A  80     -11.615   5.958   1.220  1.00  2.61           H  
ATOM   1228  HG  SER A  80     -10.400   7.903  -0.424  1.00  2.61           H  
ATOM   1229  N   ARG A  81      -8.319   4.895   2.302  1.00  3.34           N  
ATOM   1230  CA  ARG A  81      -7.881   3.737   3.075  1.00  3.34           C  
ATOM   1231  C   ARG A  81      -7.567   4.119   4.528  1.00  3.34           C  
ATOM   1232  O   ARG A  81      -7.669   3.288   5.440  1.00  3.34           O  
ATOM   1233  CB  ARG A  81      -6.579   3.173   2.517  1.00  3.34           C  
ATOM   1234  CG  ARG A  81      -6.585   2.569   1.115  1.00  3.34           C  
ATOM   1235  CD  ARG A  81      -5.237   2.083   0.786  1.00  3.34           C  
ATOM   1236  NE  ARG A  81      -4.312   3.187   0.802  1.00  3.34           N  
ATOM   1237  CZ  ARG A  81      -2.989   3.114   0.850  1.00  3.34           C  
ATOM   1238  NH1 ARG A  81      -2.343   1.980   0.855  1.00  3.34           N  
ATOM   1239  NH2 ARG A  81      -2.322   4.212   0.920  1.00  3.34           N  
ATOM   1240  H   ARG A  81      -7.853   5.121   1.421  1.00  3.34           H  
ATOM   1241  HA  ARG A  81      -8.669   2.997   3.065  1.00  3.34           H  
ATOM   1242 1HB  ARG A  81      -5.829   3.963   2.517  1.00  3.34           H  
ATOM   1243 2HB  ARG A  81      -6.228   2.392   3.189  1.00  3.34           H  
ATOM   1244 1HG  ARG A  81      -7.266   1.758   1.031  1.00  3.34           H  
ATOM   1245 2HG  ARG A  81      -6.843   3.326   0.403  1.00  3.34           H  
ATOM   1246 1HD  ARG A  81      -4.914   1.344   1.516  1.00  3.34           H  
ATOM   1247 2HD  ARG A  81      -5.240   1.647  -0.212  1.00  3.34           H  
ATOM   1248  HE  ARG A  81      -4.700   4.134   0.823  1.00  3.34           H  
ATOM   1249 1HH1 ARG A  81      -2.839   1.107   0.812  1.00  3.34           H  
ATOM   1250 2HH1 ARG A  81      -1.315   2.019   0.932  1.00  3.34           H  
ATOM   1251 1HH2 ARG A  81      -2.844   5.097   0.947  1.00  3.34           H  
ATOM   1252 2HH2 ARG A  81      -1.302   4.138   0.990  1.00  3.34           H  
ATOM   1253  N   ASN A  82      -7.198   5.385   4.750  1.00  4.26           N  
ATOM   1254  CA  ASN A  82      -6.888   5.868   6.081  1.00  4.26           C  
ATOM   1255  C   ASN A  82      -8.204   6.148   6.787  1.00  4.26           C  
ATOM   1256  O   ASN A  82      -8.434   5.713   7.916  1.00  4.26           O  
ATOM   1257  CB  ASN A  82      -6.036   7.115   6.000  1.00  4.26           C  
ATOM   1258  CG  ASN A  82      -5.485   7.549   7.329  1.00  4.26           C  
ATOM   1259  OD1 ASN A  82      -4.738   6.804   7.977  1.00  4.26           O  
ATOM   1260  ND2 ASN A  82      -5.830   8.741   7.746  1.00  4.26           N  
ATOM   1261  H   ASN A  82      -7.161   6.049   3.978  1.00  4.26           H  
ATOM   1262  HA  ASN A  82      -6.357   5.095   6.635  1.00  4.26           H  
ATOM   1263 1HB  ASN A  82      -5.228   6.944   5.299  1.00  4.26           H  
ATOM   1264 2HB  ASN A  82      -6.638   7.930   5.597  1.00  4.26           H  
ATOM   1265 1HD2 ASN A  82      -5.491   9.082   8.623  1.00  4.26           H  
ATOM   1266 2HD2 ASN A  82      -6.433   9.309   7.185  1.00  4.26           H  
ATOM   1267  N   GLU A  83      -9.102   6.840   6.086  1.00  5.30           N  
ATOM   1268  CA  GLU A  83     -10.410   7.213   6.643  1.00  5.30           C  
ATOM   1269  C   GLU A  83     -11.236   5.965   6.979  1.00  5.30           C  
ATOM   1270  O   GLU A  83     -12.010   5.939   7.936  1.00  5.30           O  
ATOM   1271  CB  GLU A  83     -11.183   8.106   5.666  1.00  5.30           C  
ATOM   1272  CG  GLU A  83     -10.569   9.497   5.468  1.00  5.30           C  
ATOM   1273  CD  GLU A  83     -11.364  10.385   4.533  1.00  5.30           C  
ATOM   1274  OE1 GLU A  83     -12.329   9.924   3.972  1.00  5.30           O  
ATOM   1275  OE2 GLU A  83     -11.003  11.530   4.388  1.00  5.30           O  
ATOM   1276  H   GLU A  83      -8.841   7.131   5.141  1.00  5.30           H  
ATOM   1277  HA  GLU A  83     -10.246   7.769   7.566  1.00  5.30           H  
ATOM   1278 1HB  GLU A  83     -11.234   7.616   4.694  1.00  5.30           H  
ATOM   1279 2HB  GLU A  83     -12.204   8.234   6.022  1.00  5.30           H  
ATOM   1280 1HG  GLU A  83     -10.485   9.987   6.437  1.00  5.30           H  
ATOM   1281 2HG  GLU A  83      -9.560   9.369   5.067  1.00  5.30           H  
ATOM   1282  N   ALA A  84     -11.015   4.918   6.189  1.00  6.32           N  
ATOM   1283  CA  ALA A  84     -11.656   3.614   6.281  1.00  6.32           C  
ATOM   1284  C   ALA A  84     -11.015   2.743   7.361  1.00  6.32           C  
ATOM   1285  O   ALA A  84     -11.406   1.587   7.542  1.00  6.32           O  
ATOM   1286  CB  ALA A  84     -11.595   2.926   4.937  1.00  6.32           C  
ATOM   1287  H   ALA A  84     -10.377   5.055   5.412  1.00  6.32           H  
ATOM   1288  HA  ALA A  84     -12.698   3.767   6.556  1.00  6.32           H  
ATOM   1289 1HB  ALA A  84     -12.097   1.964   4.982  1.00  6.32           H  
ATOM   1290 2HB  ALA A  84     -12.089   3.562   4.218  1.00  6.32           H  
ATOM   1291 3HB  ALA A  84     -10.566   2.791   4.645  1.00  6.32           H  
ATOM   1292  N   LEU A  85     -10.022   3.292   8.061  1.00  7.17           N  
ATOM   1293  CA  LEU A  85      -9.331   2.638   9.150  1.00  7.17           C  
ATOM   1294  C   LEU A  85      -8.552   1.386   8.778  1.00  7.17           C  
ATOM   1295  O   LEU A  85      -8.723   0.336   9.407  1.00  7.17           O  
ATOM   1296  CB  LEU A  85     -10.325   2.308  10.264  1.00  7.17           C  
ATOM   1297  CG  LEU A  85     -11.102   3.489  10.819  1.00  7.17           C  
ATOM   1298  CD1 LEU A  85     -12.062   2.983  11.876  1.00  7.17           C  
ATOM   1299  CD2 LEU A  85     -10.132   4.511  11.364  1.00  7.17           C  
ATOM   1300  H   LEU A  85      -9.725   4.242   7.854  1.00  7.17           H  
ATOM   1301  HA  LEU A  85      -8.618   3.360   9.549  1.00  7.17           H  
ATOM   1302 1HB  LEU A  85     -11.030   1.557   9.929  1.00  7.17           H  
ATOM   1303 2HB  LEU A  85      -9.764   1.894  11.093  1.00  7.17           H  
ATOM   1304  HG  LEU A  85     -11.694   3.951  10.024  1.00  7.17           H  
ATOM   1305 1HD1 LEU A  85     -12.635   3.821  12.274  1.00  7.17           H  
ATOM   1306 2HD1 LEU A  85     -12.740   2.257  11.429  1.00  7.17           H  
ATOM   1307 3HD1 LEU A  85     -11.499   2.511  12.680  1.00  7.17           H  
ATOM   1308 1HD2 LEU A  85     -10.686   5.363  11.759  1.00  7.17           H  
ATOM   1309 2HD2 LEU A  85      -9.537   4.064  12.158  1.00  7.17           H  
ATOM   1310 3HD2 LEU A  85      -9.474   4.849  10.556  1.00  7.17           H  
ATOM   1311  N   ARG A  86      -7.613   1.510   7.836  1.00  7.77           N  
ATOM   1312  CA  ARG A  86      -6.759   0.380   7.461  1.00  7.77           C  
ATOM   1313  C   ARG A  86      -6.198  -0.360   8.668  1.00  7.77           C  
ATOM   1314  O   ARG A  86      -6.148  -1.588   8.656  1.00  7.77           O  
ATOM   1315  CB  ARG A  86      -5.604   0.839   6.590  1.00  7.77           C  
ATOM   1316  CG  ARG A  86      -4.730  -0.278   6.080  1.00  7.77           C  
ATOM   1317  CD  ARG A  86      -3.622   0.226   5.242  1.00  7.77           C  
ATOM   1318  NE  ARG A  86      -2.778  -0.854   4.744  1.00  7.77           N  
ATOM   1319  CZ  ARG A  86      -1.738  -1.388   5.417  1.00  7.77           C  
ATOM   1320  NH1 ARG A  86      -1.427  -0.943   6.615  1.00  7.77           N  
ATOM   1321  NH2 ARG A  86      -1.026  -2.358   4.871  1.00  7.77           N  
ATOM   1322  H   ARG A  86      -7.533   2.381   7.304  1.00  7.77           H  
ATOM   1323  HA  ARG A  86      -7.344  -0.334   6.905  1.00  7.77           H  
ATOM   1324 1HB  ARG A  86      -5.993   1.368   5.723  1.00  7.77           H  
ATOM   1325 2HB  ARG A  86      -4.977   1.535   7.145  1.00  7.77           H  
ATOM   1326 1HG  ARG A  86      -4.315  -0.837   6.920  1.00  7.77           H  
ATOM   1327 2HG  ARG A  86      -5.341  -0.937   5.464  1.00  7.77           H  
ATOM   1328 1HD  ARG A  86      -4.033   0.763   4.385  1.00  7.77           H  
ATOM   1329 2HD  ARG A  86      -3.003   0.901   5.830  1.00  7.77           H  
ATOM   1330  HE  ARG A  86      -2.984  -1.228   3.828  1.00  7.77           H  
ATOM   1331 1HH1 ARG A  86      -1.970  -0.199   7.034  1.00  7.77           H  
ATOM   1332 2HH1 ARG A  86      -0.646  -1.340   7.112  1.00  7.77           H  
ATOM   1333 1HH2 ARG A  86      -1.254  -2.693   3.945  1.00  7.77           H  
ATOM   1334 2HH2 ARG A  86      -0.248  -2.758   5.373  1.00  7.77           H  
ATOM   1335  N   VAL A  87      -5.786   0.358   9.712  1.00  8.13           N  
ATOM   1336  CA  VAL A  87      -5.246  -0.319  10.886  1.00  8.13           C  
ATOM   1337  C   VAL A  87      -6.282  -1.230  11.531  1.00  8.13           C  
ATOM   1338  O   VAL A  87      -5.941  -2.317  11.987  1.00  8.13           O  
ATOM   1339  CB  VAL A  87      -4.743   0.660  11.942  1.00  8.13           C  
ATOM   1340  CG1 VAL A  87      -4.386  -0.123  13.214  1.00  8.13           C  
ATOM   1341  CG2 VAL A  87      -3.539   1.402  11.397  1.00  8.13           C  
ATOM   1342  H   VAL A  87      -5.852   1.365   9.684  1.00  8.13           H  
ATOM   1343  HA  VAL A  87      -4.401  -0.929  10.566  1.00  8.13           H  
ATOM   1344  HB  VAL A  87      -5.532   1.369  12.194  1.00  8.13           H  
ATOM   1345 1HG1 VAL A  87      -4.032   0.566  13.980  1.00  8.13           H  
ATOM   1346 2HG1 VAL A  87      -5.271  -0.647  13.581  1.00  8.13           H  
ATOM   1347 3HG1 VAL A  87      -3.605  -0.848  12.988  1.00  8.13           H  
ATOM   1348 1HG2 VAL A  87      -3.172   2.102  12.147  1.00  8.13           H  
ATOM   1349 2HG2 VAL A  87      -2.755   0.686  11.153  1.00  8.13           H  
ATOM   1350 3HG2 VAL A  87      -3.826   1.948  10.499  1.00  8.13           H  
ATOM   1351  N   LYS A  88      -7.537  -0.779  11.627  1.00  8.28           N  
ATOM   1352  CA  LYS A  88      -8.571  -1.617  12.221  1.00  8.28           C  
ATOM   1353  C   LYS A  88      -8.677  -2.889  11.406  1.00  8.28           C  
ATOM   1354  O   LYS A  88      -8.746  -3.995  11.947  1.00  8.28           O  
ATOM   1355  CB  LYS A  88      -9.915  -0.895  12.253  1.00  8.28           C  
ATOM   1356  CG  LYS A  88     -11.056  -1.677  12.883  1.00  8.28           C  
ATOM   1357  CD  LYS A  88     -12.340  -0.846  12.908  1.00  8.28           C  
ATOM   1358  CE  LYS A  88     -13.500  -1.647  13.477  1.00  8.28           C  
ATOM   1359  NZ  LYS A  88     -14.762  -0.867  13.507  1.00  8.28           N  
ATOM   1360  H   LYS A  88      -7.799   0.100  11.197  1.00  8.28           H  
ATOM   1361  HA  LYS A  88      -8.278  -1.880  13.237  1.00  8.28           H  
ATOM   1362 1HB  LYS A  88      -9.811   0.044  12.792  1.00  8.28           H  
ATOM   1363 2HB  LYS A  88     -10.217  -0.655  11.234  1.00  8.28           H  
ATOM   1364 1HG  LYS A  88     -11.235  -2.592  12.304  1.00  8.28           H  
ATOM   1365 2HG  LYS A  88     -10.791  -1.960  13.900  1.00  8.28           H  
ATOM   1366 1HD  LYS A  88     -12.187   0.043  13.517  1.00  8.28           H  
ATOM   1367 2HD  LYS A  88     -12.584  -0.531  11.890  1.00  8.28           H  
ATOM   1368 1HE  LYS A  88     -13.651  -2.530  12.862  1.00  8.28           H  
ATOM   1369 2HE  LYS A  88     -13.251  -1.961  14.490  1.00  8.28           H  
ATOM   1370 1HZ  LYS A  88     -15.498  -1.445  13.888  1.00  8.28           H  
ATOM   1371 2HZ  LYS A  88     -14.642  -0.048  14.084  1.00  8.28           H  
ATOM   1372 3HZ  LYS A  88     -15.005  -0.588  12.569  1.00  8.28           H  
ATOM   1373  N   LYS A  89      -8.649  -2.727  10.086  1.00  8.27           N  
ATOM   1374  CA  LYS A  89      -8.781  -3.872   9.205  1.00  8.27           C  
ATOM   1375  C   LYS A  89      -7.558  -4.780   9.304  1.00  8.27           C  
ATOM   1376  O   LYS A  89      -7.671  -6.008   9.199  1.00  8.27           O  
ATOM   1377  CB  LYS A  89      -9.071  -3.393   7.789  1.00  8.27           C  
ATOM   1378  CG  LYS A  89     -10.456  -2.784   7.683  1.00  8.27           C  
ATOM   1379  CD  LYS A  89     -11.502  -3.853   7.989  1.00  8.27           C  
ATOM   1380  CE  LYS A  89     -12.924  -3.317   8.002  1.00  8.27           C  
ATOM   1381  NZ  LYS A  89     -13.899  -4.407   8.328  1.00  8.27           N  
ATOM   1382  H   LYS A  89      -8.567  -1.779   9.708  1.00  8.27           H  
ATOM   1383  HA  LYS A  89      -9.642  -4.453   9.533  1.00  8.27           H  
ATOM   1384 1HB  LYS A  89      -8.330  -2.651   7.491  1.00  8.27           H  
ATOM   1385 2HB  LYS A  89      -9.013  -4.210   7.113  1.00  8.27           H  
ATOM   1386 1HG  LYS A  89     -10.550  -1.952   8.390  1.00  8.27           H  
ATOM   1387 2HG  LYS A  89     -10.629  -2.416   6.680  1.00  8.27           H  
ATOM   1388 1HD  LYS A  89     -11.429  -4.661   7.255  1.00  8.27           H  
ATOM   1389 2HD  LYS A  89     -11.296  -4.276   8.976  1.00  8.27           H  
ATOM   1390 1HE  LYS A  89     -12.994  -2.545   8.768  1.00  8.27           H  
ATOM   1391 2HE  LYS A  89     -13.175  -2.880   7.031  1.00  8.27           H  
ATOM   1392 1HZ  LYS A  89     -14.835  -4.044   8.367  1.00  8.27           H  
ATOM   1393 2HZ  LYS A  89     -13.847  -5.131   7.632  1.00  8.27           H  
ATOM   1394 3HZ  LYS A  89     -13.643  -4.819   9.243  1.00  8.27           H  
ATOM   1395  N   LYS A  90      -6.392  -4.194   9.586  1.00  8.16           N  
ATOM   1396  CA  LYS A  90      -5.201  -4.992   9.814  1.00  8.16           C  
ATOM   1397  C   LYS A  90      -5.446  -5.871  11.035  1.00  8.16           C  
ATOM   1398  O   LYS A  90      -5.212  -7.080  10.996  1.00  8.16           O  
ATOM   1399  CB  LYS A  90      -3.968  -4.115  10.052  1.00  8.16           C  
ATOM   1400  CG  LYS A  90      -2.673  -4.880  10.226  1.00  8.16           C  
ATOM   1401  CD  LYS A  90      -1.502  -3.934  10.456  1.00  8.16           C  
ATOM   1402  CE  LYS A  90      -0.210  -4.707  10.705  1.00  8.16           C  
ATOM   1403  NZ  LYS A  90       0.948  -3.800  10.949  1.00  8.16           N  
ATOM   1404  H   LYS A  90      -6.334  -3.179   9.617  1.00  8.16           H  
ATOM   1405  HA  LYS A  90      -5.031  -5.640   8.956  1.00  8.16           H  
ATOM   1406 1HB  LYS A  90      -3.857  -3.396   9.243  1.00  8.16           H  
ATOM   1407 2HB  LYS A  90      -4.107  -3.547  10.961  1.00  8.16           H  
ATOM   1408 1HG  LYS A  90      -2.760  -5.562  11.068  1.00  8.16           H  
ATOM   1409 2HG  LYS A  90      -2.485  -5.465   9.327  1.00  8.16           H  
ATOM   1410 1HD  LYS A  90      -1.378  -3.294   9.583  1.00  8.16           H  
ATOM   1411 2HD  LYS A  90      -1.714  -3.304  11.321  1.00  8.16           H  
ATOM   1412 1HE  LYS A  90      -0.344  -5.350  11.574  1.00  8.16           H  
ATOM   1413 2HE  LYS A  90       0.005  -5.327   9.836  1.00  8.16           H  
ATOM   1414 1HZ  LYS A  90       1.779  -4.353  11.107  1.00  8.16           H  
ATOM   1415 2HZ  LYS A  90       1.089  -3.206  10.146  1.00  8.16           H  
ATOM   1416 3HZ  LYS A  90       0.766  -3.228  11.762  1.00  8.16           H  
ATOM   1417  N   MET A  91      -5.980  -5.269  12.111  1.00  8.04           N  
ATOM   1418  CA  MET A  91      -6.224  -5.983  13.367  1.00  8.04           C  
ATOM   1419  C   MET A  91      -7.268  -7.090  13.200  1.00  8.04           C  
ATOM   1420  O   MET A  91      -7.206  -8.117  13.880  1.00  8.04           O  
ATOM   1421  CB  MET A  91      -6.684  -5.019  14.463  1.00  8.04           C  
ATOM   1422  CG  MET A  91      -5.654  -3.972  14.891  1.00  8.04           C  
ATOM   1423  SD  MET A  91      -4.126  -4.656  15.489  1.00  8.04           S  
ATOM   1424  CE  MET A  91      -3.166  -4.483  13.992  1.00  8.04           C  
ATOM   1425  H   MET A  91      -6.172  -4.267  12.065  1.00  8.04           H  
ATOM   1426  HA  MET A  91      -5.292  -6.451  13.679  1.00  8.04           H  
ATOM   1427 1HB  MET A  91      -7.570  -4.488  14.124  1.00  8.04           H  
ATOM   1428 2HB  MET A  91      -6.969  -5.589  15.346  1.00  8.04           H  
ATOM   1429 1HG  MET A  91      -5.422  -3.346  14.051  1.00  8.04           H  
ATOM   1430 2HG  MET A  91      -6.080  -3.342  15.669  1.00  8.04           H  
ATOM   1431 1HE  MET A  91      -2.158  -4.857  14.156  1.00  8.04           H  
ATOM   1432 2HE  MET A  91      -3.640  -5.053  13.204  1.00  8.04           H  
ATOM   1433 3HE  MET A  91      -3.125  -3.431  13.704  1.00  8.04           H  
ATOM   1434  N   GLU A  92      -8.196  -6.903  12.257  1.00  7.94           N  
ATOM   1435  CA  GLU A  92      -9.228  -7.897  11.965  1.00  7.94           C  
ATOM   1436  C   GLU A  92      -8.718  -9.000  11.021  1.00  7.94           C  
ATOM   1437  O   GLU A  92      -9.443  -9.957  10.737  1.00  7.94           O  
ATOM   1438  CB  GLU A  92     -10.484  -7.240  11.356  1.00  7.94           C  
ATOM   1439  CG  GLU A  92     -11.281  -6.320  12.310  1.00  7.94           C  
ATOM   1440  CD  GLU A  92     -12.494  -5.632  11.646  1.00  7.94           C  
ATOM   1441  OE1 GLU A  92     -12.727  -5.841  10.468  1.00  7.94           O  
ATOM   1442  OE2 GLU A  92     -13.186  -4.912  12.327  1.00  7.94           O  
ATOM   1443  H   GLU A  92      -8.211  -6.010  11.764  1.00  7.94           H  
ATOM   1444  HA  GLU A  92      -9.516  -8.369  12.904  1.00  7.94           H  
ATOM   1445 1HB  GLU A  92     -10.186  -6.637  10.498  1.00  7.94           H  
ATOM   1446 2HB  GLU A  92     -11.159  -8.014  10.992  1.00  7.94           H  
ATOM   1447 1HG  GLU A  92     -11.633  -6.916  13.154  1.00  7.94           H  
ATOM   1448 2HG  GLU A  92     -10.606  -5.560  12.699  1.00  7.94           H  
ATOM   1449  N   GLY A  93      -7.482  -8.863  10.522  1.00  7.88           N  
ATOM   1450  CA  GLY A  93      -6.878  -9.839   9.624  1.00  7.88           C  
ATOM   1451  C   GLY A  93      -7.316  -9.762   8.158  1.00  7.88           C  
ATOM   1452  O   GLY A  93      -7.156 -10.743   7.428  1.00  7.88           O  
ATOM   1453  H   GLY A  93      -6.907  -8.068  10.791  1.00  7.88           H  
ATOM   1454 1HA  GLY A  93      -5.796  -9.716   9.672  1.00  7.88           H  
ATOM   1455 2HA  GLY A  93      -7.087 -10.836  10.004  1.00  7.88           H  
ATOM   1456  N   ASP A  94      -7.895  -8.638   7.717  1.00  7.79           N  
ATOM   1457  CA  ASP A  94      -8.358  -8.562   6.328  1.00  7.79           C  
ATOM   1458  C   ASP A  94      -8.409  -7.105   5.838  1.00  7.79           C  
ATOM   1459  O   ASP A  94      -9.352  -6.364   6.133  1.00  7.79           O  
ATOM   1460  CB  ASP A  94      -9.742  -9.213   6.190  1.00  7.79           C  
ATOM   1461  CG  ASP A  94     -10.209  -9.359   4.737  1.00  7.79           C  
ATOM   1462  OD1 ASP A  94      -9.475  -8.985   3.863  1.00  7.79           O  
ATOM   1463  OD2 ASP A  94     -11.333  -9.780   4.518  1.00  7.79           O  
ATOM   1464  H   ASP A  94      -7.980  -7.829   8.335  1.00  7.79           H  
ATOM   1465  HA  ASP A  94      -7.654  -9.106   5.697  1.00  7.79           H  
ATOM   1466 1HB  ASP A  94      -9.724 -10.203   6.649  1.00  7.79           H  
ATOM   1467 2HB  ASP A  94     -10.473  -8.615   6.734  1.00  7.79           H  
ATOM   1468  N   LEU A  95      -7.412  -6.692   5.052  1.00  7.59           N  
ATOM   1469  CA  LEU A  95      -7.272  -5.289   4.649  1.00  7.59           C  
ATOM   1470  C   LEU A  95      -8.228  -4.817   3.549  1.00  7.59           C  
ATOM   1471  O   LEU A  95      -7.821  -4.528   2.424  1.00  7.59           O  
ATOM   1472  CB  LEU A  95      -5.834  -5.030   4.195  1.00  7.59           C  
ATOM   1473  CG  LEU A  95      -4.773  -5.211   5.271  1.00  7.59           C  
ATOM   1474  CD1 LEU A  95      -3.405  -5.039   4.669  1.00  7.59           C  
ATOM   1475  CD2 LEU A  95      -4.998  -4.182   6.347  1.00  7.59           C  
ATOM   1476  H   LEU A  95      -6.709  -7.362   4.777  1.00  7.59           H  
ATOM   1477  HA  LEU A  95      -7.450  -4.678   5.529  1.00  7.59           H  
ATOM   1478 1HB  LEU A  95      -5.602  -5.711   3.376  1.00  7.59           H  
ATOM   1479 2HB  LEU A  95      -5.765  -4.007   3.823  1.00  7.59           H  
ATOM   1480  HG  LEU A  95      -4.841  -6.212   5.697  1.00  7.59           H  
ATOM   1481 1HD1 LEU A  95      -2.649  -5.163   5.444  1.00  7.59           H  
ATOM   1482 2HD1 LEU A  95      -3.253  -5.786   3.889  1.00  7.59           H  
ATOM   1483 3HD1 LEU A  95      -3.328  -4.045   4.239  1.00  7.59           H  
ATOM   1484 1HD2 LEU A  95      -4.243  -4.300   7.107  1.00  7.59           H  
ATOM   1485 2HD2 LEU A  95      -4.924  -3.195   5.922  1.00  7.59           H  
ATOM   1486 3HD2 LEU A  95      -5.986  -4.315   6.780  1.00  7.59           H  
ATOM   1487  N   ASN A  96      -9.494  -4.666   3.930  1.00  7.20           N  
ATOM   1488  CA  ASN A  96     -10.581  -4.236   3.047  1.00  7.20           C  
ATOM   1489  C   ASN A  96     -10.861  -2.736   3.147  1.00  7.20           C  
ATOM   1490  O   ASN A  96     -11.851  -2.233   2.609  1.00  7.20           O  
ATOM   1491  CB  ASN A  96     -11.855  -4.998   3.351  1.00  7.20           C  
ATOM   1492  CG  ASN A  96     -11.770  -6.426   2.969  1.00  7.20           C  
ATOM   1493  OD1 ASN A  96     -11.205  -6.765   1.920  1.00  7.20           O  
ATOM   1494  ND2 ASN A  96     -12.315  -7.269   3.804  1.00  7.20           N  
ATOM   1495  H   ASN A  96      -9.704  -4.963   4.881  1.00  7.20           H  
ATOM   1496  HA  ASN A  96     -10.287  -4.447   2.018  1.00  7.20           H  
ATOM   1497 1HB  ASN A  96     -12.059  -4.938   4.421  1.00  7.20           H  
ATOM   1498 2HB  ASN A  96     -12.690  -4.536   2.828  1.00  7.20           H  
ATOM   1499 1HD2 ASN A  96     -12.245  -8.278   3.655  1.00  7.20           H  
ATOM   1500 2HD2 ASN A  96     -12.746  -6.939   4.634  1.00  7.20           H  
ATOM   1501  N   ALA A  97      -9.973  -2.000   3.804  1.00  6.55           N  
ATOM   1502  CA  ALA A  97     -10.140  -0.555   3.981  1.00  6.55           C  
ATOM   1503  C   ALA A  97      -9.811   0.166   2.698  1.00  6.55           C  
ATOM   1504  O   ALA A  97      -8.734   0.716   2.542  1.00  6.55           O  
ATOM   1505  CB  ALA A  97      -9.233  -0.046   5.073  1.00  6.55           C  
ATOM   1506  H   ALA A  97      -9.170  -2.462   4.202  1.00  6.55           H  
ATOM   1507  HA  ALA A  97     -11.178  -0.351   4.240  1.00  6.55           H  
ATOM   1508 1HB  ALA A  97      -9.353   1.020   5.201  1.00  6.55           H  
ATOM   1509 2HB  ALA A  97      -9.469  -0.537   6.006  1.00  6.55           H  
ATOM   1510 3HB  ALA A  97      -8.207  -0.255   4.789  1.00  6.55           H  
ATOM   1511  N   ASN A  98     -10.687   0.029   1.718  1.00  5.67           N  
ATOM   1512  CA  ASN A  98     -10.580   0.579   0.357  1.00  5.67           C  
ATOM   1513  C   ASN A  98      -9.373   0.103  -0.465  1.00  5.67           C  
ATOM   1514  O   ASN A  98      -9.325   0.341  -1.669  1.00  5.67           O  
ATOM   1515  CB  ASN A  98     -10.586   2.095   0.380  1.00  5.67           C  
ATOM   1516  CG  ASN A  98     -11.850   2.642   0.911  1.00  5.67           C  
ATOM   1517  OD1 ASN A  98     -11.822   3.469   1.806  1.00  5.67           O  
ATOM   1518  ND2 ASN A  98     -12.963   2.191   0.396  1.00  5.67           N  
ATOM   1519  H   ASN A  98     -11.515  -0.518   1.952  1.00  5.67           H  
ATOM   1520  HA  ASN A  98     -11.469   0.259  -0.189  1.00  5.67           H  
ATOM   1521 1HB  ASN A  98      -9.763   2.468   0.978  1.00  5.67           H  
ATOM   1522 2HB  ASN A  98     -10.440   2.473  -0.634  1.00  5.67           H  
ATOM   1523 1HD2 ASN A  98     -13.845   2.529   0.731  1.00  5.67           H  
ATOM   1524 2HD2 ASN A  98     -12.932   1.493  -0.319  1.00  5.67           H  
ATOM   1525  N   ALA A  99      -8.449  -0.640   0.142  1.00  4.69           N  
ATOM   1526  CA  ALA A  99      -7.313  -1.210  -0.568  1.00  4.69           C  
ATOM   1527  C   ALA A  99      -7.802  -2.179  -1.629  1.00  4.69           C  
ATOM   1528  O   ALA A  99      -7.219  -2.297  -2.712  1.00  4.69           O  
ATOM   1529  CB  ALA A  99      -6.380  -1.887   0.407  1.00  4.69           C  
ATOM   1530  H   ALA A  99      -8.523  -0.785   1.141  1.00  4.69           H  
ATOM   1531  HA  ALA A  99      -6.779  -0.401  -1.067  1.00  4.69           H  
ATOM   1532 1HB  ALA A  99      -5.526  -2.295  -0.129  1.00  4.69           H  
ATOM   1533 2HB  ALA A  99      -6.041  -1.162   1.145  1.00  4.69           H  
ATOM   1534 3HB  ALA A  99      -6.910  -2.695   0.910  1.00  4.69           H  
ATOM   1535  N   GLY A 100      -8.891  -2.884  -1.307  1.00  3.77           N  
ATOM   1536  CA  GLY A 100      -9.509  -3.826  -2.226  1.00  3.77           C  
ATOM   1537  C   GLY A 100      -9.967  -3.076  -3.468  1.00  3.77           C  
ATOM   1538  O   GLY A 100      -9.626  -3.448  -4.592  1.00  3.77           O  
ATOM   1539  H   GLY A 100      -9.299  -2.747  -0.393  1.00  3.77           H  
ATOM   1540 1HA  GLY A 100      -8.793  -4.602  -2.497  1.00  3.77           H  
ATOM   1541 2HA  GLY A 100     -10.357  -4.312  -1.742  1.00  3.77           H  
ATOM   1542  N   LYS A 101     -10.749  -2.013  -3.249  1.00  3.00           N  
ATOM   1543  CA  LYS A 101     -11.263  -1.179  -4.328  1.00  3.00           C  
ATOM   1544  C   LYS A 101     -10.140  -0.583  -5.153  1.00  3.00           C  
ATOM   1545  O   LYS A 101     -10.192  -0.616  -6.381  1.00  3.00           O  
ATOM   1546  CB  LYS A 101     -12.133  -0.049  -3.779  1.00  3.00           C  
ATOM   1547  CG  LYS A 101     -12.723   0.880  -4.842  1.00  3.00           C  
ATOM   1548  CD  LYS A 101     -13.614   1.953  -4.208  1.00  3.00           C  
ATOM   1549  CE  LYS A 101     -14.160   2.918  -5.250  1.00  3.00           C  
ATOM   1550  NZ  LYS A 101     -15.049   3.950  -4.642  1.00  3.00           N  
ATOM   1551  H   LYS A 101     -10.975  -1.770  -2.296  1.00  3.00           H  
ATOM   1552  HA  LYS A 101     -11.870  -1.800  -4.986  1.00  3.00           H  
ATOM   1553 1HB  LYS A 101     -12.956  -0.470  -3.205  1.00  3.00           H  
ATOM   1554 2HB  LYS A 101     -11.540   0.565  -3.099  1.00  3.00           H  
ATOM   1555 1HG  LYS A 101     -11.908   1.372  -5.381  1.00  3.00           H  
ATOM   1556 2HG  LYS A 101     -13.308   0.300  -5.554  1.00  3.00           H  
ATOM   1557 1HD  LYS A 101     -14.447   1.480  -3.687  1.00  3.00           H  
ATOM   1558 2HD  LYS A 101     -13.027   2.521  -3.483  1.00  3.00           H  
ATOM   1559 1HE  LYS A 101     -13.324   3.419  -5.738  1.00  3.00           H  
ATOM   1560 2HE  LYS A 101     -14.723   2.360  -5.997  1.00  3.00           H  
ATOM   1561 1HZ  LYS A 101     -15.386   4.571  -5.363  1.00  3.00           H  
ATOM   1562 2HZ  LYS A 101     -15.833   3.497  -4.197  1.00  3.00           H  
ATOM   1563 3HZ  LYS A 101     -14.536   4.483  -3.952  1.00  3.00           H  
ATOM   1564  N   MET A 102      -9.117  -0.040  -4.487  1.00  2.40           N  
ATOM   1565  CA  MET A 102      -7.998   0.562  -5.196  1.00  2.40           C  
ATOM   1566  C   MET A 102      -7.326  -0.469  -6.088  1.00  2.40           C  
ATOM   1567  O   MET A 102      -7.052  -0.206  -7.259  1.00  2.40           O  
ATOM   1568  CB  MET A 102      -6.995   1.161  -4.211  1.00  2.40           C  
ATOM   1569  CG  MET A 102      -5.791   1.863  -4.855  1.00  2.40           C  
ATOM   1570  SD  MET A 102      -4.647   2.577  -3.628  1.00  2.40           S  
ATOM   1571  CE  MET A 102      -3.870   1.121  -2.953  1.00  2.40           C  
ATOM   1572  H   MET A 102      -9.124  -0.032  -3.469  1.00  2.40           H  
ATOM   1573  HA  MET A 102      -8.382   1.359  -5.828  1.00  2.40           H  
ATOM   1574 1HB  MET A 102      -7.501   1.865  -3.557  1.00  2.40           H  
ATOM   1575 2HB  MET A 102      -6.608   0.361  -3.576  1.00  2.40           H  
ATOM   1576 1HG  MET A 102      -5.241   1.144  -5.464  1.00  2.40           H  
ATOM   1577 2HG  MET A 102      -6.142   2.660  -5.506  1.00  2.40           H  
ATOM   1578 1HE  MET A 102      -3.145   1.415  -2.193  1.00  2.40           H  
ATOM   1579 2HE  MET A 102      -4.630   0.475  -2.507  1.00  2.40           H  
ATOM   1580 3HE  MET A 102      -3.359   0.578  -3.751  1.00  2.40           H  
ATOM   1581  N   SER A 103      -7.090  -1.665  -5.553  1.00  1.98           N  
ATOM   1582  CA  SER A 103      -6.451  -2.707  -6.329  1.00  1.98           C  
ATOM   1583  C   SER A 103      -7.328  -3.100  -7.520  1.00  1.98           C  
ATOM   1584  O   SER A 103      -6.828  -3.272  -8.641  1.00  1.98           O  
ATOM   1585  CB  SER A 103      -6.212  -3.911  -5.439  1.00  1.98           C  
ATOM   1586  OG  SER A 103      -5.316  -3.596  -4.405  1.00  1.98           O  
ATOM   1587  H   SER A 103      -7.330  -1.856  -4.578  1.00  1.98           H  
ATOM   1588  HA  SER A 103      -5.498  -2.333  -6.700  1.00  1.98           H  
ATOM   1589 1HB  SER A 103      -7.158  -4.243  -5.011  1.00  1.98           H  
ATOM   1590 2HB  SER A 103      -5.815  -4.728  -6.035  1.00  1.98           H  
ATOM   1591  HG  SER A 103      -5.832  -3.027  -3.784  1.00  1.98           H  
ATOM   1592  N   ALA A 104      -8.643  -3.227  -7.288  1.00  1.69           N  
ATOM   1593  CA  ALA A 104      -9.580  -3.586  -8.347  1.00  1.69           C  
ATOM   1594  C   ALA A 104      -9.607  -2.525  -9.440  1.00  1.69           C  
ATOM   1595  O   ALA A 104      -9.605  -2.845 -10.631  1.00  1.69           O  
ATOM   1596  CB  ALA A 104     -10.970  -3.762  -7.766  1.00  1.69           C  
ATOM   1597  H   ALA A 104      -9.002  -3.090  -6.342  1.00  1.69           H  
ATOM   1598  HA  ALA A 104      -9.250  -4.525  -8.789  1.00  1.69           H  
ATOM   1599 1HB  ALA A 104     -11.661  -4.053  -8.554  1.00  1.69           H  
ATOM   1600 2HB  ALA A 104     -10.945  -4.534  -6.997  1.00  1.69           H  
ATOM   1601 3HB  ALA A 104     -11.296  -2.824  -7.324  1.00  1.69           H  
ATOM   1602  N   MET A 105      -9.589  -1.260  -9.027  1.00  1.49           N  
ATOM   1603  CA  MET A 105      -9.578  -0.110  -9.915  1.00  1.49           C  
ATOM   1604  C   MET A 105      -8.342  -0.113 -10.786  1.00  1.49           C  
ATOM   1605  O   MET A 105      -8.431  -0.002 -12.012  1.00  1.49           O  
ATOM   1606  CB  MET A 105      -9.669   1.151  -9.064  1.00  1.49           C  
ATOM   1607  CG  MET A 105      -9.641   2.456  -9.780  1.00  1.49           C  
ATOM   1608  SD  MET A 105      -7.952   2.952 -10.121  1.00  1.49           S  
ATOM   1609  CE  MET A 105      -7.421   3.209  -8.479  1.00  1.49           C  
ATOM   1610  H   MET A 105      -9.603  -1.078  -8.027  1.00  1.49           H  
ATOM   1611  HA  MET A 105     -10.448  -0.166 -10.567  1.00  1.49           H  
ATOM   1612 1HB  MET A 105     -10.583   1.114  -8.473  1.00  1.49           H  
ATOM   1613 2HB  MET A 105      -8.847   1.156  -8.362  1.00  1.49           H  
ATOM   1614 1HG  MET A 105     -10.177   2.365 -10.718  1.00  1.49           H  
ATOM   1615 2HG  MET A 105     -10.118   3.227  -9.178  1.00  1.49           H  
ATOM   1616 1HE  MET A 105      -6.400   3.523  -8.492  1.00  1.49           H  
ATOM   1617 2HE  MET A 105      -8.044   3.952  -8.024  1.00  1.49           H  
ATOM   1618 3HE  MET A 105      -7.503   2.282  -7.924  1.00  1.49           H  
ATOM   1619  N   LEU A 106      -7.183  -0.300 -10.156  1.00  1.35           N  
ATOM   1620  CA  LEU A 106      -5.936  -0.324 -10.887  1.00  1.35           C  
ATOM   1621  C   LEU A 106      -5.892  -1.498 -11.848  1.00  1.35           C  
ATOM   1622  O   LEU A 106      -5.405  -1.361 -12.971  1.00  1.35           O  
ATOM   1623  CB  LEU A 106      -4.766  -0.396  -9.907  1.00  1.35           C  
ATOM   1624  CG  LEU A 106      -4.517   0.864  -9.075  1.00  1.35           C  
ATOM   1625  CD1 LEU A 106      -3.474   0.570  -8.036  1.00  1.35           C  
ATOM   1626  CD2 LEU A 106      -4.062   1.974  -9.993  1.00  1.35           C  
ATOM   1627  H   LEU A 106      -7.169  -0.396  -9.141  1.00  1.35           H  
ATOM   1628  HA  LEU A 106      -5.860   0.597 -11.462  1.00  1.35           H  
ATOM   1629 1HB  LEU A 106      -4.952  -1.217  -9.214  1.00  1.35           H  
ATOM   1630 2HB  LEU A 106      -3.856  -0.612 -10.463  1.00  1.35           H  
ATOM   1631  HG  LEU A 106      -5.424   1.157  -8.572  1.00  1.35           H  
ATOM   1632 1HD1 LEU A 106      -3.285   1.454  -7.440  1.00  1.35           H  
ATOM   1633 2HD1 LEU A 106      -3.825  -0.235  -7.389  1.00  1.35           H  
ATOM   1634 3HD1 LEU A 106      -2.566   0.264  -8.544  1.00  1.35           H  
ATOM   1635 1HD2 LEU A 106      -3.879   2.872  -9.420  1.00  1.35           H  
ATOM   1636 2HD2 LEU A 106      -3.151   1.665 -10.482  1.00  1.35           H  
ATOM   1637 3HD2 LEU A 106      -4.830   2.172 -10.738  1.00  1.35           H  
ATOM   1638  N   SER A 107      -6.423  -2.648 -11.419  1.00  1.24           N  
ATOM   1639  CA  SER A 107      -6.442  -3.839 -12.249  1.00  1.24           C  
ATOM   1640  C   SER A 107      -7.350  -3.637 -13.460  1.00  1.24           C  
ATOM   1641  O   SER A 107      -6.983  -3.982 -14.585  1.00  1.24           O  
ATOM   1642  CB  SER A 107      -6.928  -5.016 -11.431  1.00  1.24           C  
ATOM   1643  OG  SER A 107      -6.035  -5.298 -10.381  1.00  1.24           O  
ATOM   1644  H   SER A 107      -6.795  -2.714 -10.472  1.00  1.24           H  
ATOM   1645  HA  SER A 107      -5.430  -4.038 -12.600  1.00  1.24           H  
ATOM   1646 1HB  SER A 107      -7.911  -4.797 -11.025  1.00  1.24           H  
ATOM   1647 2HB  SER A 107      -7.026  -5.887 -12.074  1.00  1.24           H  
ATOM   1648  HG  SER A 107      -6.125  -4.541  -9.754  1.00  1.24           H  
ATOM   1649  N   GLN A 108      -8.520  -3.027 -13.249  1.00  1.15           N  
ATOM   1650  CA  GLN A 108      -9.433  -2.788 -14.356  1.00  1.15           C  
ATOM   1651  C   GLN A 108      -8.826  -1.837 -15.352  1.00  1.15           C  
ATOM   1652  O   GLN A 108      -8.798  -2.118 -16.553  1.00  1.15           O  
ATOM   1653  CB  GLN A 108     -10.752  -2.194 -13.852  1.00  1.15           C  
ATOM   1654  CG  GLN A 108     -11.790  -1.876 -14.947  1.00  1.15           C  
ATOM   1655  CD  GLN A 108     -12.333  -3.095 -15.685  1.00  1.15           C  
ATOM   1656  OE1 GLN A 108     -12.438  -4.193 -15.121  1.00  1.15           O  
ATOM   1657  NE2 GLN A 108     -12.698  -2.901 -16.958  1.00  1.15           N  
ATOM   1658  H   GLN A 108      -8.796  -2.762 -12.304  1.00  1.15           H  
ATOM   1659  HA  GLN A 108      -9.630  -3.734 -14.858  1.00  1.15           H  
ATOM   1660 1HB  GLN A 108     -11.205  -2.880 -13.136  1.00  1.15           H  
ATOM   1661 2HB  GLN A 108     -10.539  -1.266 -13.313  1.00  1.15           H  
ATOM   1662 1HG  GLN A 108     -12.628  -1.359 -14.485  1.00  1.15           H  
ATOM   1663 2HG  GLN A 108     -11.320  -1.220 -15.688  1.00  1.15           H  
ATOM   1664 1HE2 GLN A 108     -13.068  -3.657 -17.495  1.00  1.15           H  
ATOM   1665 2HE2 GLN A 108     -12.599  -1.969 -17.394  1.00  1.15           H  
ATOM   1666  N   PHE A 109      -8.278  -0.731 -14.861  1.00  1.08           N  
ATOM   1667  CA  PHE A 109      -7.722   0.240 -15.772  1.00  1.08           C  
ATOM   1668  C   PHE A 109      -6.557  -0.381 -16.515  1.00  1.08           C  
ATOM   1669  O   PHE A 109      -6.407  -0.188 -17.721  1.00  1.08           O  
ATOM   1670  CB  PHE A 109      -7.287   1.489 -15.016  1.00  1.08           C  
ATOM   1671  CG  PHE A 109      -8.456   2.252 -14.456  1.00  1.08           C  
ATOM   1672  CD1 PHE A 109      -9.755   1.931 -14.835  1.00  1.08           C  
ATOM   1673  CD2 PHE A 109      -8.269   3.286 -13.561  1.00  1.08           C  
ATOM   1674  CE1 PHE A 109     -10.831   2.621 -14.317  1.00  1.08           C  
ATOM   1675  CE2 PHE A 109      -9.350   3.982 -13.048  1.00  1.08           C  
ATOM   1676  CZ  PHE A 109     -10.628   3.646 -13.422  1.00  1.08           C  
ATOM   1677  H   PHE A 109      -8.282  -0.545 -13.856  1.00  1.08           H  
ATOM   1678  HA  PHE A 109      -8.487   0.519 -16.500  1.00  1.08           H  
ATOM   1679 1HB  PHE A 109      -6.636   1.200 -14.186  1.00  1.08           H  
ATOM   1680 2HB  PHE A 109      -6.723   2.146 -15.673  1.00  1.08           H  
ATOM   1681  HD1 PHE A 109      -9.922   1.120 -15.546  1.00  1.08           H  
ATOM   1682  HD2 PHE A 109      -7.257   3.549 -13.255  1.00  1.08           H  
ATOM   1683  HE1 PHE A 109     -11.842   2.351 -14.620  1.00  1.08           H  
ATOM   1684  HE2 PHE A 109      -9.190   4.796 -12.337  1.00  1.08           H  
ATOM   1685  HZ  PHE A 109     -11.477   4.196 -13.009  1.00  1.08           H  
ATOM   1686  N   ALA A 110      -5.740  -1.161 -15.808  1.00  1.03           N  
ATOM   1687  CA  ALA A 110      -4.600  -1.787 -16.432  1.00  1.03           C  
ATOM   1688  C   ALA A 110      -4.998  -2.705 -17.562  1.00  1.03           C  
ATOM   1689  O   ALA A 110      -4.395  -2.663 -18.633  1.00  1.03           O  
ATOM   1690  CB  ALA A 110      -3.848  -2.582 -15.415  1.00  1.03           C  
ATOM   1691  H   ALA A 110      -5.883  -1.303 -14.809  1.00  1.03           H  
ATOM   1692  HA  ALA A 110      -3.970  -1.002 -16.835  1.00  1.03           H  
ATOM   1693 1HB  ALA A 110      -3.012  -3.028 -15.867  1.00  1.03           H  
ATOM   1694 2HB  ALA A 110      -3.528  -1.925 -14.616  1.00  1.03           H  
ATOM   1695 3HB  ALA A 110      -4.489  -3.359 -15.011  1.00  1.03           H  
ATOM   1696  N   LYS A 111      -6.061  -3.483 -17.373  1.00  1.01           N  
ATOM   1697  CA  LYS A 111      -6.506  -4.372 -18.430  1.00  1.01           C  
ATOM   1698  C   LYS A 111      -7.013  -3.583 -19.620  1.00  1.01           C  
ATOM   1699  O   LYS A 111      -6.743  -3.941 -20.774  1.00  1.01           O  
ATOM   1700  CB  LYS A 111      -7.568  -5.331 -17.898  1.00  1.01           C  
ATOM   1701  CG  LYS A 111      -6.997  -6.386 -16.944  1.00  1.01           C  
ATOM   1702  CD  LYS A 111      -8.072  -7.295 -16.394  1.00  1.01           C  
ATOM   1703  CE  LYS A 111      -7.483  -8.324 -15.442  1.00  1.01           C  
ATOM   1704  NZ  LYS A 111      -8.531  -9.220 -14.878  1.00  1.01           N  
ATOM   1705  H   LYS A 111      -6.539  -3.488 -16.469  1.00  1.01           H  
ATOM   1706  HA  LYS A 111      -5.661  -4.957 -18.774  1.00  1.01           H  
ATOM   1707 1HB  LYS A 111      -8.325  -4.758 -17.350  1.00  1.01           H  
ATOM   1708 2HB  LYS A 111      -8.064  -5.833 -18.725  1.00  1.01           H  
ATOM   1709 1HG  LYS A 111      -6.266  -6.993 -17.479  1.00  1.01           H  
ATOM   1710 2HG  LYS A 111      -6.488  -5.892 -16.120  1.00  1.01           H  
ATOM   1711 1HD  LYS A 111      -8.808  -6.693 -15.855  1.00  1.01           H  
ATOM   1712 2HD  LYS A 111      -8.575  -7.810 -17.212  1.00  1.01           H  
ATOM   1713 1HE  LYS A 111      -6.749  -8.926 -15.976  1.00  1.01           H  
ATOM   1714 2HE  LYS A 111      -6.983  -7.804 -14.622  1.00  1.01           H  
ATOM   1715 1HZ  LYS A 111      -8.104  -9.888 -14.250  1.00  1.01           H  
ATOM   1716 2HZ  LYS A 111      -9.208  -8.668 -14.372  1.00  1.01           H  
ATOM   1717 3HZ  LYS A 111      -8.992  -9.713 -15.629  1.00  1.01           H  
ATOM   1718  N   GLU A 112      -7.718  -2.481 -19.360  1.00  1.00           N  
ATOM   1719  CA  GLU A 112      -8.210  -1.683 -20.468  1.00  1.00           C  
ATOM   1720  C   GLU A 112      -7.038  -1.081 -21.238  1.00  1.00           C  
ATOM   1721  O   GLU A 112      -7.015  -1.115 -22.465  1.00  1.00           O  
ATOM   1722  CB  GLU A 112      -9.132  -0.558 -19.973  1.00  1.00           C  
ATOM   1723  CG  GLU A 112     -10.469  -1.026 -19.391  1.00  1.00           C  
ATOM   1724  CD  GLU A 112     -11.308   0.115 -18.882  1.00  1.00           C  
ATOM   1725  OE1 GLU A 112     -10.900   1.256 -19.062  1.00  1.00           O  
ATOM   1726  OE2 GLU A 112     -12.336  -0.147 -18.281  1.00  1.00           O  
ATOM   1727  H   GLU A 112      -7.928  -2.218 -18.394  1.00  1.00           H  
ATOM   1728  HA  GLU A 112      -8.771  -2.329 -21.142  1.00  1.00           H  
ATOM   1729 1HB  GLU A 112      -8.617   0.013 -19.199  1.00  1.00           H  
ATOM   1730 2HB  GLU A 112      -9.341   0.125 -20.795  1.00  1.00           H  
ATOM   1731 1HG  GLU A 112     -11.023  -1.559 -20.162  1.00  1.00           H  
ATOM   1732 2HG  GLU A 112     -10.275  -1.722 -18.578  1.00  1.00           H  
ATOM   1733  N   HIS A 113      -6.005  -0.625 -20.523  1.00  1.01           N  
ATOM   1734  CA  HIS A 113      -4.864   0.001 -21.182  1.00  1.01           C  
ATOM   1735  C   HIS A 113      -4.043  -1.013 -21.974  1.00  1.01           C  
ATOM   1736  O   HIS A 113      -3.730  -0.781 -23.150  1.00  1.01           O  
ATOM   1737  CB  HIS A 113      -3.967   0.696 -20.153  1.00  1.01           C  
ATOM   1738  CG  HIS A 113      -4.556   1.940 -19.536  1.00  1.01           C  
ATOM   1739  ND1 HIS A 113      -4.938   3.034 -20.282  1.00  1.01           N  
ATOM   1740  CD2 HIS A 113      -4.797   2.265 -18.243  1.00  1.01           C  
ATOM   1741  CE1 HIS A 113      -5.410   3.972 -19.477  1.00  1.01           C  
ATOM   1742  NE2 HIS A 113      -5.337   3.533 -18.234  1.00  1.01           N  
ATOM   1743  H   HIS A 113      -6.053  -0.648 -19.504  1.00  1.01           H  
ATOM   1744  HA  HIS A 113      -5.219   0.754 -21.880  1.00  1.01           H  
ATOM   1745 1HB  HIS A 113      -3.774  -0.006 -19.346  1.00  1.01           H  
ATOM   1746 2HB  HIS A 113      -3.011   0.946 -20.594  1.00  1.01           H  
ATOM   1747  HD1 HIS A 113      -4.879   3.122 -21.275  1.00  1.01           H  
ATOM   1748  HD2 HIS A 113      -4.644   1.730 -17.307  1.00  1.01           H  
ATOM   1749  HE1 HIS A 113      -5.770   4.919 -19.881  1.00  1.01           H  
ATOM   1750  N   VAL A 114      -3.792  -2.190 -21.389  1.00  1.04           N  
ATOM   1751  CA  VAL A 114      -3.015  -3.218 -22.074  1.00  1.04           C  
ATOM   1752  C   VAL A 114      -3.749  -3.628 -23.345  1.00  1.04           C  
ATOM   1753  O   VAL A 114      -3.130  -3.819 -24.395  1.00  1.04           O  
ATOM   1754  CB  VAL A 114      -2.730  -4.439 -21.170  1.00  1.04           C  
ATOM   1755  CG1 VAL A 114      -2.114  -5.561 -21.972  1.00  1.04           C  
ATOM   1756  CG2 VAL A 114      -1.738  -4.039 -20.071  1.00  1.04           C  
ATOM   1757  H   VAL A 114      -4.103  -2.355 -20.432  1.00  1.04           H  
ATOM   1758  HA  VAL A 114      -2.050  -2.787 -22.352  1.00  1.04           H  
ATOM   1759  HB  VAL A 114      -3.667  -4.796 -20.730  1.00  1.04           H  
ATOM   1760 1HG1 VAL A 114      -1.920  -6.404 -21.311  1.00  1.04           H  
ATOM   1761 2HG1 VAL A 114      -2.797  -5.866 -22.761  1.00  1.04           H  
ATOM   1762 3HG1 VAL A 114      -1.171  -5.220 -22.408  1.00  1.04           H  
ATOM   1763 1HG2 VAL A 114      -1.521  -4.896 -19.442  1.00  1.04           H  
ATOM   1764 2HG2 VAL A 114      -0.814  -3.694 -20.529  1.00  1.04           H  
ATOM   1765 3HG2 VAL A 114      -2.155  -3.248 -19.474  1.00  1.04           H  
ATOM   1766  N   GLY A 115      -5.078  -3.733 -23.263  1.00  1.07           N  
ATOM   1767  CA  GLY A 115      -5.928  -4.077 -24.397  1.00  1.07           C  
ATOM   1768  C   GLY A 115      -5.808  -3.111 -25.591  1.00  1.07           C  
ATOM   1769  O   GLY A 115      -6.173  -3.473 -26.713  1.00  1.07           O  
ATOM   1770  H   GLY A 115      -5.541  -3.587 -22.364  1.00  1.07           H  
ATOM   1771 1HA  GLY A 115      -5.695  -5.089 -24.722  1.00  1.07           H  
ATOM   1772 2HA  GLY A 115      -6.963  -4.087 -24.055  1.00  1.07           H  
ATOM   1773  N   PHE A 116      -5.305  -1.887 -25.364  1.00  1.08           N  
ATOM   1774  CA  PHE A 116      -5.120  -0.912 -26.432  1.00  1.08           C  
ATOM   1775  C   PHE A 116      -3.650  -0.812 -26.836  1.00  1.08           C  
ATOM   1776  O   PHE A 116      -3.268   0.067 -27.611  1.00  1.08           O  
ATOM   1777  CB  PHE A 116      -5.611   0.481 -26.019  1.00  1.08           C  
ATOM   1778  CG  PHE A 116      -7.093   0.593 -25.789  1.00  1.08           C  
ATOM   1779  CD1 PHE A 116      -7.590   0.883 -24.534  1.00  1.08           C  
ATOM   1780  CD2 PHE A 116      -7.991   0.399 -26.828  1.00  1.08           C  
ATOM   1781  CE1 PHE A 116      -8.947   0.981 -24.308  1.00  1.08           C  
ATOM   1782  CE2 PHE A 116      -9.354   0.496 -26.611  1.00  1.08           C  
ATOM   1783  CZ  PHE A 116      -9.831   0.789 -25.346  1.00  1.08           C  
ATOM   1784  H   PHE A 116      -5.005  -1.624 -24.428  1.00  1.08           H  
ATOM   1785  HA  PHE A 116      -5.691  -1.236 -27.301  1.00  1.08           H  
ATOM   1786 1HB  PHE A 116      -5.111   0.762 -25.089  1.00  1.08           H  
ATOM   1787 2HB  PHE A 116      -5.325   1.209 -26.776  1.00  1.08           H  
ATOM   1788  HD1 PHE A 116      -6.891   1.033 -23.713  1.00  1.08           H  
ATOM   1789  HD2 PHE A 116      -7.611   0.165 -27.824  1.00  1.08           H  
ATOM   1790  HE1 PHE A 116      -9.315   1.208 -23.307  1.00  1.08           H  
ATOM   1791  HE2 PHE A 116     -10.051   0.342 -27.434  1.00  1.08           H  
ATOM   1792  HZ  PHE A 116     -10.902   0.864 -25.170  1.00  1.08           H  
ATOM   1793  N   GLY A 117      -2.817  -1.704 -26.297  1.00  1.07           N  
ATOM   1794  CA  GLY A 117      -1.388  -1.691 -26.571  1.00  1.07           C  
ATOM   1795  C   GLY A 117      -0.623  -0.717 -25.676  1.00  1.07           C  
ATOM   1796  O   GLY A 117       0.575  -0.494 -25.874  1.00  1.07           O  
ATOM   1797  H   GLY A 117      -3.169  -2.424 -25.670  1.00  1.07           H  
ATOM   1798 1HA  GLY A 117      -0.995  -2.698 -26.426  1.00  1.07           H  
ATOM   1799 2HA  GLY A 117      -1.222  -1.433 -27.615  1.00  1.07           H  
ATOM   1800  N   VAL A 118      -1.297  -0.134 -24.685  1.00  1.05           N  
ATOM   1801  CA  VAL A 118      -0.646   0.841 -23.832  1.00  1.05           C  
ATOM   1802  C   VAL A 118      -0.129   0.162 -22.583  1.00  1.05           C  
ATOM   1803  O   VAL A 118      -0.850   0.017 -21.598  1.00  1.05           O  
ATOM   1804  CB  VAL A 118      -1.640   1.919 -23.403  1.00  1.05           C  
ATOM   1805  CG1 VAL A 118      -0.924   2.939 -22.586  1.00  1.05           C  
ATOM   1806  CG2 VAL A 118      -2.285   2.518 -24.588  1.00  1.05           C  
ATOM   1807  H   VAL A 118      -2.266  -0.376 -24.496  1.00  1.05           H  
ATOM   1808  HA  VAL A 118       0.184   1.298 -24.373  1.00  1.05           H  
ATOM   1809  HB  VAL A 118      -2.395   1.468 -22.780  1.00  1.05           H  
ATOM   1810 1HG1 VAL A 118      -1.616   3.708 -22.244  1.00  1.05           H  
ATOM   1811 2HG1 VAL A 118      -0.461   2.454 -21.729  1.00  1.05           H  
ATOM   1812 3HG1 VAL A 118      -0.158   3.393 -23.201  1.00  1.05           H  
ATOM   1813 1HG2 VAL A 118      -2.998   3.280 -24.281  1.00  1.05           H  
ATOM   1814 2HG2 VAL A 118      -1.528   2.954 -25.173  1.00  1.05           H  
ATOM   1815 3HG2 VAL A 118      -2.799   1.747 -25.163  1.00  1.05           H  
ATOM   1816  N   GLY A 119       1.124  -0.249 -22.623  1.00  1.02           N  
ATOM   1817  CA  GLY A 119       1.690  -1.015 -21.528  1.00  1.02           C  
ATOM   1818  C   GLY A 119       2.458  -0.159 -20.542  1.00  1.02           C  
ATOM   1819  O   GLY A 119       2.406   1.085 -20.575  1.00  1.02           O  
ATOM   1820  H   GLY A 119       1.670  -0.078 -23.458  1.00  1.02           H  
ATOM   1821 1HA  GLY A 119       0.895  -1.550 -21.005  1.00  1.02           H  
ATOM   1822 2HA  GLY A 119       2.351  -1.782 -21.930  1.00  1.02           H  
ATOM   1823  N   SER A 120       3.272  -0.840 -19.743  1.00  0.99           N  
ATOM   1824  CA  SER A 120       4.064  -0.193 -18.711  1.00  0.99           C  
ATOM   1825  C   SER A 120       4.995   0.870 -19.268  1.00  0.99           C  
ATOM   1826  O   SER A 120       5.228   1.872 -18.608  1.00  0.99           O  
ATOM   1827  CB  SER A 120       4.906  -1.242 -18.007  1.00  0.99           C  
ATOM   1828  OG  SER A 120       5.851  -1.806 -18.881  1.00  0.99           O  
ATOM   1829  H   SER A 120       3.245  -1.862 -19.805  1.00  0.99           H  
ATOM   1830  HA  SER A 120       3.389   0.271 -17.993  1.00  0.99           H  
ATOM   1831 1HB  SER A 120       5.427  -0.790 -17.186  1.00  0.99           H  
ATOM   1832 2HB  SER A 120       4.254  -2.026 -17.608  1.00  0.99           H  
ATOM   1833  HG  SER A 120       6.581  -1.179 -18.918  1.00  0.99           H  
ATOM   1834  N   ALA A 121       5.464   0.704 -20.504  1.00  0.97           N  
ATOM   1835  CA  ALA A 121       6.375   1.674 -21.115  1.00  0.97           C  
ATOM   1836  C   ALA A 121       5.744   3.062 -21.241  1.00  0.97           C  
ATOM   1837  O   ALA A 121       6.425   4.087 -21.135  1.00  0.97           O  
ATOM   1838  CB  ALA A 121       6.814   1.193 -22.486  1.00  0.97           C  
ATOM   1839  H   ALA A 121       5.207  -0.136 -21.005  1.00  0.97           H  
ATOM   1840  HA  ALA A 121       7.252   1.761 -20.471  1.00  0.97           H  
ATOM   1841 1HB  ALA A 121       7.516   1.909 -22.914  1.00  0.97           H  
ATOM   1842 2HB  ALA A 121       7.295   0.221 -22.391  1.00  0.97           H  
ATOM   1843 3HB  ALA A 121       5.944   1.107 -23.135  1.00  0.97           H  
ATOM   1844  N   GLN A 122       4.434   3.122 -21.488  1.00  0.95           N  
ATOM   1845  CA  GLN A 122       3.830   4.430 -21.673  1.00  0.95           C  
ATOM   1846  C   GLN A 122       3.685   5.030 -20.305  1.00  0.95           C  
ATOM   1847  O   GLN A 122       3.930   6.218 -20.105  1.00  0.95           O  
ATOM   1848  CB  GLN A 122       2.483   4.322 -22.397  1.00  0.95           C  
ATOM   1849  CG  GLN A 122       1.850   5.660 -22.914  1.00  0.95           C  
ATOM   1850  CD  GLN A 122       0.928   6.423 -21.932  1.00  0.95           C  
ATOM   1851  OE1 GLN A 122       0.275   5.863 -21.058  1.00  0.95           O  
ATOM   1852  NE2 GLN A 122       0.844   7.741 -22.129  1.00  0.95           N  
ATOM   1853  H   GLN A 122       3.858   2.283 -21.499  1.00  0.95           H  
ATOM   1854  HA  GLN A 122       4.500   5.058 -22.259  1.00  0.95           H  
ATOM   1855 1HB  GLN A 122       2.583   3.647 -23.247  1.00  0.95           H  
ATOM   1856 2HB  GLN A 122       1.768   3.865 -21.712  1.00  0.95           H  
ATOM   1857 1HG  GLN A 122       2.659   6.331 -23.202  1.00  0.95           H  
ATOM   1858 2HG  GLN A 122       1.247   5.428 -23.779  1.00  0.95           H  
ATOM   1859 1HE2 GLN A 122       0.222   8.293 -21.566  1.00  0.95           H  
ATOM   1860 2HE2 GLN A 122       1.372   8.175 -22.858  1.00  0.95           H  
ATOM   1861  N   PHE A 123       3.367   4.190 -19.334  1.00  0.94           N  
ATOM   1862  CA  PHE A 123       3.204   4.693 -17.987  1.00  0.94           C  
ATOM   1863  C   PHE A 123       4.523   5.080 -17.328  1.00  0.94           C  
ATOM   1864  O   PHE A 123       4.554   6.005 -16.517  1.00  0.94           O  
ATOM   1865  CB  PHE A 123       2.379   3.720 -17.194  1.00  0.94           C  
ATOM   1866  CG  PHE A 123       0.960   3.929 -17.544  1.00  0.94           C  
ATOM   1867  CD1 PHE A 123       0.369   3.291 -18.628  1.00  0.94           C  
ATOM   1868  CD2 PHE A 123       0.195   4.782 -16.776  1.00  0.94           C  
ATOM   1869  CE1 PHE A 123      -0.960   3.497 -18.913  1.00  0.94           C  
ATOM   1870  CE2 PHE A 123      -1.126   4.991 -17.066  1.00  0.94           C  
ATOM   1871  CZ  PHE A 123      -1.703   4.345 -18.134  1.00  0.94           C  
ATOM   1872  H   PHE A 123       3.198   3.203 -19.555  1.00  0.94           H  
ATOM   1873  HA  PHE A 123       2.601   5.597 -18.056  1.00  0.94           H  
ATOM   1874 1HB  PHE A 123       2.663   2.696 -17.432  1.00  0.94           H  
ATOM   1875 2HB  PHE A 123       2.511   3.885 -16.126  1.00  0.94           H  
ATOM   1876  HD1 PHE A 123       0.964   2.618 -19.246  1.00  0.94           H  
ATOM   1877  HD2 PHE A 123       0.653   5.289 -15.927  1.00  0.94           H  
ATOM   1878  HE1 PHE A 123      -1.424   2.992 -19.751  1.00  0.94           H  
ATOM   1879  HE2 PHE A 123      -1.722   5.666 -16.452  1.00  0.94           H  
ATOM   1880  HZ  PHE A 123      -2.748   4.510 -18.361  1.00  0.94           H  
ATOM   1881  N   GLU A 124       5.624   4.416 -17.682  1.00  0.92           N  
ATOM   1882  CA  GLU A 124       6.920   4.835 -17.155  1.00  0.92           C  
ATOM   1883  C   GLU A 124       7.236   6.240 -17.685  1.00  0.92           C  
ATOM   1884  O   GLU A 124       7.731   7.105 -16.948  1.00  0.92           O  
ATOM   1885  CB  GLU A 124       8.033   3.840 -17.517  1.00  0.92           C  
ATOM   1886  CG  GLU A 124       7.975   2.493 -16.764  1.00  0.92           C  
ATOM   1887  CD  GLU A 124       9.038   1.510 -17.201  1.00  0.92           C  
ATOM   1888  OE1 GLU A 124       9.712   1.772 -18.169  1.00  0.92           O  
ATOM   1889  OE2 GLU A 124       9.185   0.502 -16.547  1.00  0.92           O  
ATOM   1890  H   GLU A 124       5.557   3.622 -18.311  1.00  0.92           H  
ATOM   1891  HA  GLU A 124       6.856   4.886 -16.070  1.00  0.92           H  
ATOM   1892 1HB  GLU A 124       7.982   3.623 -18.587  1.00  0.92           H  
ATOM   1893 2HB  GLU A 124       9.002   4.294 -17.320  1.00  0.92           H  
ATOM   1894 1HG  GLU A 124       8.109   2.690 -15.708  1.00  0.92           H  
ATOM   1895 2HG  GLU A 124       6.995   2.049 -16.890  1.00  0.92           H  
ATOM   1896  N   ASN A 125       6.896   6.496 -18.961  1.00  0.90           N  
ATOM   1897  CA  ASN A 125       7.107   7.824 -19.531  1.00  0.90           C  
ATOM   1898  C   ASN A 125       6.229   8.861 -18.820  1.00  0.90           C  
ATOM   1899  O   ASN A 125       6.697   9.948 -18.453  1.00  0.90           O  
ATOM   1900  CB  ASN A 125       6.836   7.805 -21.020  1.00  0.90           C  
ATOM   1901  CG  ASN A 125       7.931   7.125 -21.805  1.00  0.90           C  
ATOM   1902  OD1 ASN A 125       9.066   6.970 -21.331  1.00  0.90           O  
ATOM   1903  ND2 ASN A 125       7.614   6.720 -23.009  1.00  0.90           N  
ATOM   1904  H   ASN A 125       6.516   5.750 -19.552  1.00  0.90           H  
ATOM   1905  HA  ASN A 125       8.147   8.111 -19.371  1.00  0.90           H  
ATOM   1906 1HB  ASN A 125       5.911   7.272 -21.207  1.00  0.90           H  
ATOM   1907 2HB  ASN A 125       6.697   8.809 -21.378  1.00  0.90           H  
ATOM   1908 1HD2 ASN A 125       8.297   6.265 -23.577  1.00  0.90           H  
ATOM   1909 2HD2 ASN A 125       6.689   6.863 -23.354  1.00  0.90           H  
ATOM   1910  N   VAL A 126       4.981   8.482 -18.518  1.00  0.88           N  
ATOM   1911  CA  VAL A 126       4.089   9.391 -17.811  1.00  0.88           C  
ATOM   1912  C   VAL A 126       4.637   9.689 -16.438  1.00  0.88           C  
ATOM   1913  O   VAL A 126       4.696  10.849 -16.042  1.00  0.88           O  
ATOM   1914  CB  VAL A 126       2.680   8.804 -17.638  1.00  0.88           C  
ATOM   1915  CG1 VAL A 126       1.869   9.687 -16.737  1.00  0.88           C  
ATOM   1916  CG2 VAL A 126       2.013   8.683 -18.963  1.00  0.88           C  
ATOM   1917  H   VAL A 126       4.638   7.577 -18.843  1.00  0.88           H  
ATOM   1918  HA  VAL A 126       4.022  10.315 -18.370  1.00  0.88           H  
ATOM   1919  HB  VAL A 126       2.758   7.827 -17.171  1.00  0.88           H  
ATOM   1920 1HG1 VAL A 126       0.876   9.266 -16.610  1.00  0.88           H  
ATOM   1921 2HG1 VAL A 126       2.359   9.774 -15.767  1.00  0.88           H  
ATOM   1922 3HG1 VAL A 126       1.792  10.646 -17.188  1.00  0.88           H  
ATOM   1923 1HG2 VAL A 126       1.018   8.257 -18.836  1.00  0.88           H  
ATOM   1924 2HG2 VAL A 126       1.937   9.660 -19.403  1.00  0.88           H  
ATOM   1925 3HG2 VAL A 126       2.586   8.053 -19.605  1.00  0.88           H  
ATOM   1926  N   ARG A 127       5.071   8.647 -15.730  1.00  0.86           N  
ATOM   1927  CA  ARG A 127       5.641   8.771 -14.400  1.00  0.86           C  
ATOM   1928  C   ARG A 127       6.793   9.761 -14.380  1.00  0.86           C  
ATOM   1929  O   ARG A 127       6.894  10.581 -13.471  1.00  0.86           O  
ATOM   1930  CB  ARG A 127       6.143   7.419 -13.913  1.00  0.86           C  
ATOM   1931  CG  ARG A 127       6.767   7.409 -12.524  1.00  0.86           C  
ATOM   1932  CD  ARG A 127       7.273   6.046 -12.154  1.00  0.86           C  
ATOM   1933  NE  ARG A 127       8.371   5.619 -13.029  1.00  0.86           N  
ATOM   1934  CZ  ARG A 127       8.881   4.367 -13.086  1.00  0.86           C  
ATOM   1935  NH1 ARG A 127       8.403   3.422 -12.311  1.00  0.86           N  
ATOM   1936  NH2 ARG A 127       9.867   4.090 -13.924  1.00  0.86           N  
ATOM   1937  H   ARG A 127       4.986   7.716 -16.128  1.00  0.86           H  
ATOM   1938  HA  ARG A 127       4.861   9.120 -13.724  1.00  0.86           H  
ATOM   1939 1HB  ARG A 127       5.322   6.706 -13.925  1.00  0.86           H  
ATOM   1940 2HB  ARG A 127       6.894   7.049 -14.597  1.00  0.86           H  
ATOM   1941 1HG  ARG A 127       7.613   8.096 -12.512  1.00  0.86           H  
ATOM   1942 2HG  ARG A 127       6.035   7.728 -11.784  1.00  0.86           H  
ATOM   1943 1HD  ARG A 127       7.632   6.057 -11.126  1.00  0.86           H  
ATOM   1944 2HD  ARG A 127       6.464   5.326 -12.245  1.00  0.86           H  
ATOM   1945  HE  ARG A 127       8.769   6.314 -13.650  1.00  0.86           H  
ATOM   1946 1HH1 ARG A 127       7.651   3.629 -11.668  1.00  0.86           H  
ATOM   1947 2HH1 ARG A 127       8.786   2.487 -12.360  1.00  0.86           H  
ATOM   1948 1HH2 ARG A 127      10.240   4.811 -14.526  1.00  0.86           H  
ATOM   1949 2HH2 ARG A 127      10.243   3.152 -13.971  1.00  0.86           H  
ATOM   1950  N   SER A 128       7.672   9.687 -15.384  1.00  0.84           N  
ATOM   1951  CA  SER A 128       8.821  10.581 -15.467  1.00  0.84           C  
ATOM   1952  C   SER A 128       8.420  12.050 -15.650  1.00  0.84           C  
ATOM   1953  O   SER A 128       9.017  12.945 -15.048  1.00  0.84           O  
ATOM   1954  CB  SER A 128       9.709  10.165 -16.628  1.00  0.84           C  
ATOM   1955  OG  SER A 128      10.271   8.896 -16.408  1.00  0.84           O  
ATOM   1956  H   SER A 128       7.551   8.966 -16.099  1.00  0.84           H  
ATOM   1957  HA  SER A 128       9.386  10.492 -14.540  1.00  0.84           H  
ATOM   1958 1HB  SER A 128       9.123  10.150 -17.547  1.00  0.84           H  
ATOM   1959 2HB  SER A 128      10.499  10.901 -16.756  1.00  0.84           H  
ATOM   1960  HG  SER A 128       9.528   8.264 -16.471  1.00  0.84           H  
ATOM   1961  N   MET A 129       7.404  12.291 -16.478  1.00  0.82           N  
ATOM   1962  CA  MET A 129       6.934  13.643 -16.791  1.00  0.82           C  
ATOM   1963  C   MET A 129       5.954  14.217 -15.771  1.00  0.82           C  
ATOM   1964  O   MET A 129       5.868  15.437 -15.578  1.00  0.82           O  
ATOM   1965  CB  MET A 129       6.231  13.580 -18.143  1.00  0.82           C  
ATOM   1966  CG  MET A 129       7.144  13.261 -19.301  1.00  0.82           C  
ATOM   1967  SD  MET A 129       8.345  14.514 -19.616  1.00  0.82           S  
ATOM   1968  CE  MET A 129       7.232  15.729 -20.332  1.00  0.82           C  
ATOM   1969  H   MET A 129       6.965  11.496 -16.951  1.00  0.82           H  
ATOM   1970  HA  MET A 129       7.798  14.303 -16.843  1.00  0.82           H  
ATOM   1971 1HB  MET A 129       5.467  12.800 -18.100  1.00  0.82           H  
ATOM   1972 2HB  MET A 129       5.727  14.523 -18.346  1.00  0.82           H  
ATOM   1973 1HG  MET A 129       7.670  12.338 -19.061  1.00  0.82           H  
ATOM   1974 2HG  MET A 129       6.577  13.101 -20.205  1.00  0.82           H  
ATOM   1975 1HE  MET A 129       7.793  16.619 -20.615  1.00  0.82           H  
ATOM   1976 2HE  MET A 129       6.752  15.307 -21.217  1.00  0.82           H  
ATOM   1977 3HE  MET A 129       6.467  15.997 -19.604  1.00  0.82           H  
ATOM   1978  N   PHE A 130       5.217  13.335 -15.120  1.00  0.81           N  
ATOM   1979  CA  PHE A 130       4.144  13.708 -14.227  1.00  0.81           C  
ATOM   1980  C   PHE A 130       4.528  14.655 -13.073  1.00  0.81           C  
ATOM   1981  O   PHE A 130       3.931  15.725 -12.991  1.00  0.81           O  
ATOM   1982  CB  PHE A 130       3.434  12.461 -13.727  1.00  0.81           C  
ATOM   1983  CG  PHE A 130       2.305  12.752 -12.931  1.00  0.81           C  
ATOM   1984  CD1 PHE A 130       1.102  13.002 -13.564  1.00  0.81           C  
ATOM   1985  CD2 PHE A 130       2.377  12.825 -11.588  1.00  0.81           C  
ATOM   1986  CE1 PHE A 130      -0.002  13.287 -12.852  1.00  0.81           C  
ATOM   1987  CE2 PHE A 130       1.272  13.117 -10.892  1.00  0.81           C  
ATOM   1988  CZ  PHE A 130       0.085  13.333 -11.498  1.00  0.81           C  
ATOM   1989  H   PHE A 130       5.354  12.347 -15.309  1.00  0.81           H  
ATOM   1990  HA  PHE A 130       3.408  14.242 -14.818  1.00  0.81           H  
ATOM   1991 1HB  PHE A 130       3.074  11.907 -14.582  1.00  0.81           H  
ATOM   1992 2HB  PHE A 130       4.091  11.799 -13.192  1.00  0.81           H  
ATOM   1993  HD1 PHE A 130       1.053  12.957 -14.644  1.00  0.81           H  
ATOM   1994  HD2 PHE A 130       3.325  12.648 -11.077  1.00  0.81           H  
ATOM   1995  HE1 PHE A 130      -0.943  13.478 -13.359  1.00  0.81           H  
ATOM   1996  HE2 PHE A 130       1.327  13.188  -9.864  1.00  0.81           H  
ATOM   1997  HZ  PHE A 130      -0.776  13.554 -10.892  1.00  0.81           H  
ATOM   1998  N   PRO A 131       5.483  14.355 -12.148  1.00  0.79           N  
ATOM   1999  CA  PRO A 131       5.808  15.244 -11.039  1.00  0.79           C  
ATOM   2000  C   PRO A 131       6.388  16.562 -11.539  1.00  0.79           C  
ATOM   2001  O   PRO A 131       6.281  17.593 -10.876  1.00  0.79           O  
ATOM   2002  CB  PRO A 131       6.841  14.436 -10.243  1.00  0.79           C  
ATOM   2003  CG  PRO A 131       7.434  13.474 -11.245  1.00  0.79           C  
ATOM   2004  CD  PRO A 131       6.315  13.150 -12.208  1.00  0.79           C  
ATOM   2005  HA  PRO A 131       4.903  15.416 -10.439  1.00  0.79           H  
ATOM   2006 1HB  PRO A 131       7.596  15.116  -9.805  1.00  0.79           H  
ATOM   2007 2HB  PRO A 131       6.353  13.932  -9.390  1.00  0.79           H  
ATOM   2008 1HG  PRO A 131       8.300  13.930 -11.750  1.00  0.79           H  
ATOM   2009 2HG  PRO A 131       7.810  12.577 -10.727  1.00  0.79           H  
ATOM   2010 1HD  PRO A 131       6.772  13.016 -13.178  1.00  0.79           H  
ATOM   2011 2HD  PRO A 131       5.781  12.265 -11.863  1.00  0.79           H  
ATOM   2012  N   GLY A 132       6.967  16.538 -12.746  1.00  0.77           N  
ATOM   2013  CA  GLY A 132       7.505  17.737 -13.368  1.00  0.77           C  
ATOM   2014  C   GLY A 132       6.338  18.662 -13.628  1.00  0.77           C  
ATOM   2015  O   GLY A 132       6.321  19.833 -13.223  1.00  0.77           O  
ATOM   2016  H   GLY A 132       7.034  15.666 -13.256  1.00  0.77           H  
ATOM   2017 1HA  GLY A 132       8.233  18.210 -12.711  1.00  0.77           H  
ATOM   2018 2HA  GLY A 132       8.000  17.477 -14.304  1.00  0.77           H  
ATOM   2019  N   PHE A 133       5.346  18.108 -14.316  1.00  0.75           N  
ATOM   2020  CA  PHE A 133       4.129  18.810 -14.650  1.00  0.75           C  
ATOM   2021  C   PHE A 133       3.408  19.315 -13.417  1.00  0.75           C  
ATOM   2022  O   PHE A 133       3.037  20.487 -13.335  1.00  0.75           O  
ATOM   2023  CB  PHE A 133       3.199  17.920 -15.434  1.00  0.75           C  
ATOM   2024  CG  PHE A 133       1.915  18.587 -15.675  1.00  0.75           C  
ATOM   2025  CD1 PHE A 133       1.805  19.525 -16.679  1.00  0.75           C  
ATOM   2026  CD2 PHE A 133       0.809  18.303 -14.881  1.00  0.75           C  
ATOM   2027  CE1 PHE A 133       0.628  20.170 -16.890  1.00  0.75           C  
ATOM   2028  CE2 PHE A 133      -0.367  18.954 -15.094  1.00  0.75           C  
ATOM   2029  CZ  PHE A 133      -0.448  19.893 -16.103  1.00  0.75           C  
ATOM   2030  H   PHE A 133       5.447  17.136 -14.620  1.00  0.75           H  
ATOM   2031  HA  PHE A 133       4.393  19.668 -15.269  1.00  0.75           H  
ATOM   2032 1HB  PHE A 133       3.655  17.665 -16.388  1.00  0.75           H  
ATOM   2033 2HB  PHE A 133       3.012  16.997 -14.897  1.00  0.75           H  
ATOM   2034  HD1 PHE A 133       2.671  19.750 -17.301  1.00  0.75           H  
ATOM   2035  HD2 PHE A 133       0.896  17.563 -14.084  1.00  0.75           H  
ATOM   2036  HE1 PHE A 133       0.548  20.912 -17.679  1.00  0.75           H  
ATOM   2037  HE2 PHE A 133      -1.230  18.741 -14.476  1.00  0.75           H  
ATOM   2038  HZ  PHE A 133      -1.356  20.416 -16.281  1.00  0.75           H  
ATOM   2039  N   VAL A 134       3.200  18.433 -12.447  1.00  0.73           N  
ATOM   2040  CA  VAL A 134       2.463  18.835 -11.267  1.00  0.73           C  
ATOM   2041  C   VAL A 134       3.170  19.986 -10.572  1.00  0.73           C  
ATOM   2042  O   VAL A 134       2.524  20.978 -10.227  1.00  0.73           O  
ATOM   2043  CB  VAL A 134       2.289  17.630 -10.324  1.00  0.73           C  
ATOM   2044  CG1 VAL A 134       1.732  18.044  -8.985  1.00  0.73           C  
ATOM   2045  CG2 VAL A 134       1.338  16.632 -10.966  1.00  0.73           C  
ATOM   2046  H   VAL A 134       3.540  17.476 -12.547  1.00  0.73           H  
ATOM   2047  HA  VAL A 134       1.475  19.174 -11.582  1.00  0.73           H  
ATOM   2048  HB  VAL A 134       3.258  17.165 -10.155  1.00  0.73           H  
ATOM   2049 1HG1 VAL A 134       1.635  17.155  -8.373  1.00  0.73           H  
ATOM   2050 2HG1 VAL A 134       2.416  18.750  -8.505  1.00  0.73           H  
ATOM   2051 3HG1 VAL A 134       0.767  18.508  -9.097  1.00  0.73           H  
ATOM   2052 1HG2 VAL A 134       1.230  15.791 -10.298  1.00  0.73           H  
ATOM   2053 2HG2 VAL A 134       0.372  17.087 -11.130  1.00  0.73           H  
ATOM   2054 3HG2 VAL A 134       1.741  16.298 -11.920  1.00  0.73           H  
ATOM   2055  N   ALA A 135       4.497  19.877 -10.403  1.00  0.72           N  
ATOM   2056  CA  ALA A 135       5.284  20.935  -9.788  1.00  0.72           C  
ATOM   2057  C   ALA A 135       5.222  22.236 -10.582  1.00  0.72           C  
ATOM   2058  O   ALA A 135       5.235  23.326 -10.007  1.00  0.72           O  
ATOM   2059  CB  ALA A 135       6.728  20.499  -9.655  1.00  0.72           C  
ATOM   2060  H   ALA A 135       4.987  19.034 -10.699  1.00  0.72           H  
ATOM   2061  HA  ALA A 135       4.870  21.119  -8.808  1.00  0.72           H  
ATOM   2062 1HB  ALA A 135       7.301  21.284  -9.165  1.00  0.72           H  
ATOM   2063 2HB  ALA A 135       6.776  19.585  -9.062  1.00  0.72           H  
ATOM   2064 3HB  ALA A 135       7.137  20.311 -10.648  1.00  0.72           H  
ATOM   2065  N   SER A 136       5.171  22.125 -11.914  1.00  0.71           N  
ATOM   2066  CA  SER A 136       5.102  23.288 -12.782  1.00  0.71           C  
ATOM   2067  C   SER A 136       3.791  24.036 -12.548  1.00  0.71           C  
ATOM   2068  O   SER A 136       3.767  25.268 -12.515  1.00  0.71           O  
ATOM   2069  CB  SER A 136       5.225  22.865 -14.238  1.00  0.71           C  
ATOM   2070  OG  SER A 136       6.490  22.298 -14.492  1.00  0.71           O  
ATOM   2071  H   SER A 136       5.210  21.202 -12.343  1.00  0.71           H  
ATOM   2072  HA  SER A 136       5.929  23.954 -12.539  1.00  0.71           H  
ATOM   2073 1HB  SER A 136       4.448  22.152 -14.481  1.00  0.71           H  
ATOM   2074 2HB  SER A 136       5.078  23.732 -14.876  1.00  0.71           H  
ATOM   2075  HG  SER A 136       6.529  21.474 -13.947  1.00  0.71           H  
ATOM   2076  N   VAL A 137       2.698  23.286 -12.365  1.00  0.71           N  
ATOM   2077  CA  VAL A 137       1.395  23.882 -12.085  1.00  0.71           C  
ATOM   2078  C   VAL A 137       1.382  24.564 -10.714  1.00  0.71           C  
ATOM   2079  O   VAL A 137       0.869  25.677 -10.565  1.00  0.71           O  
ATOM   2080  CB  VAL A 137       0.277  22.826 -12.125  1.00  0.71           C  
ATOM   2081  CG1 VAL A 137      -1.013  23.439 -11.641  1.00  0.71           C  
ATOM   2082  CG2 VAL A 137       0.091  22.290 -13.545  1.00  0.71           C  
ATOM   2083  H   VAL A 137       2.786  22.269 -12.437  1.00  0.71           H  
ATOM   2084  HA  VAL A 137       1.190  24.632 -12.848  1.00  0.71           H  
ATOM   2085  HB  VAL A 137       0.539  22.010 -11.459  1.00  0.71           H  
ATOM   2086 1HG1 VAL A 137      -1.781  22.703 -11.660  1.00  0.71           H  
ATOM   2087 2HG1 VAL A 137      -0.888  23.805 -10.623  1.00  0.71           H  
ATOM   2088 3HG1 VAL A 137      -1.293  24.264 -12.293  1.00  0.71           H  
ATOM   2089 1HG2 VAL A 137      -0.700  21.544 -13.542  1.00  0.71           H  
ATOM   2090 2HG2 VAL A 137      -0.181  23.104 -14.213  1.00  0.71           H  
ATOM   2091 3HG2 VAL A 137       1.017  21.834 -13.888  1.00  0.71           H  
ATOM   2092  N   ALA A 138       1.921  23.879  -9.704  1.00  0.72           N  
ATOM   2093  CA  ALA A 138       1.994  24.429  -8.354  1.00  0.72           C  
ATOM   2094  C   ALA A 138       3.083  23.739  -7.554  1.00  0.72           C  
ATOM   2095  O   ALA A 138       3.294  22.542  -7.698  1.00  0.72           O  
ATOM   2096  CB  ALA A 138       0.667  24.261  -7.650  1.00  0.72           C  
ATOM   2097  H   ALA A 138       2.303  22.950  -9.889  1.00  0.72           H  
ATOM   2098  HA  ALA A 138       2.244  25.487  -8.427  1.00  0.72           H  
ATOM   2099 1HB  ALA A 138       0.728  24.682  -6.647  1.00  0.72           H  
ATOM   2100 2HB  ALA A 138      -0.112  24.772  -8.214  1.00  0.72           H  
ATOM   2101 3HB  ALA A 138       0.439  23.200  -7.586  1.00  0.72           H  
ATOM   2102  N   ALA A 139       3.717  24.459  -6.633  1.00  0.72           N  
ATOM   2103  CA  ALA A 139       4.732  23.803  -5.825  1.00  0.72           C  
ATOM   2104  C   ALA A 139       4.106  22.663  -5.004  1.00  0.72           C  
ATOM   2105  O   ALA A 139       3.035  22.856  -4.425  1.00  0.72           O  
ATOM   2106  CB  ALA A 139       5.398  24.794  -4.890  1.00  0.72           C  
ATOM   2107  H   ALA A 139       3.519  25.442  -6.520  1.00  0.72           H  
ATOM   2108  HA  ALA A 139       5.480  23.426  -6.508  1.00  0.72           H  
ATOM   2109 1HB  ALA A 139       6.173  24.284  -4.315  1.00  0.72           H  
ATOM   2110 2HB  ALA A 139       5.845  25.598  -5.473  1.00  0.72           H  
ATOM   2111 3HB  ALA A 139       4.656  25.208  -4.209  1.00  0.72           H  
ATOM   2112  N   PRO A 140       4.731  21.474  -4.957  1.00  0.72           N  
ATOM   2113  CA  PRO A 140       4.334  20.312  -4.190  1.00  0.72           C  
ATOM   2114  C   PRO A 140       4.851  20.428  -2.759  1.00  0.72           C  
ATOM   2115  O   PRO A 140       5.721  21.263  -2.506  1.00  0.72           O  
ATOM   2116  CB  PRO A 140       5.042  19.192  -4.939  1.00  0.72           C  
ATOM   2117  CG  PRO A 140       6.323  19.820  -5.411  1.00  0.72           C  
ATOM   2118  CD  PRO A 140       5.959  21.247  -5.753  1.00  0.72           C  
ATOM   2119  HA  PRO A 140       3.241  20.219  -4.237  1.00  0.72           H  
ATOM   2120 1HB  PRO A 140       5.229  18.369  -4.256  1.00  0.72           H  
ATOM   2121 2HB  PRO A 140       4.406  18.807  -5.755  1.00  0.72           H  
ATOM   2122 1HG  PRO A 140       7.082  19.749  -4.615  1.00  0.72           H  
ATOM   2123 2HG  PRO A 140       6.718  19.258  -6.275  1.00  0.72           H  
ATOM   2124 1HD  PRO A 140       6.768  21.920  -5.431  1.00  0.72           H  
ATOM   2125 2HD  PRO A 140       5.754  21.312  -6.813  1.00  0.72           H  
ATOM   2126  N   PRO A 141       4.336  19.638  -1.806  1.00  0.73           N  
ATOM   2127  CA  PRO A 141       4.968  19.383  -0.530  1.00  0.73           C  
ATOM   2128  C   PRO A 141       6.210  18.534  -0.837  1.00  0.73           C  
ATOM   2129  O   PRO A 141       6.224  17.775  -1.809  1.00  0.73           O  
ATOM   2130  CB  PRO A 141       3.858  18.711   0.285  1.00  0.73           C  
ATOM   2131  CG  PRO A 141       2.940  18.074  -0.754  1.00  0.73           C  
ATOM   2132  CD  PRO A 141       3.029  18.997  -1.985  1.00  0.73           C  
ATOM   2133  HA  PRO A 141       5.261  20.344  -0.078  1.00  0.73           H  
ATOM   2134 1HB  PRO A 141       4.297  17.986   0.974  1.00  0.73           H  
ATOM   2135 2HB  PRO A 141       3.340  19.461   0.900  1.00  0.73           H  
ATOM   2136 1HG  PRO A 141       3.247  17.044  -0.944  1.00  0.73           H  
ATOM   2137 2HG  PRO A 141       1.912  18.009  -0.360  1.00  0.73           H  
ATOM   2138 1HD  PRO A 141       3.025  18.398  -2.887  1.00  0.73           H  
ATOM   2139 2HD  PRO A 141       2.223  19.748  -1.979  1.00  0.73           H  
ATOM   2140  N   ALA A 142       7.232  18.616   0.005  1.00  0.73           N  
ATOM   2141  CA  ALA A 142       8.521  17.956  -0.261  1.00  0.73           C  
ATOM   2142  C   ALA A 142       8.486  16.440  -0.503  1.00  0.73           C  
ATOM   2143  O   ALA A 142       9.264  15.931  -1.309  1.00  0.73           O  
ATOM   2144  CB  ALA A 142       9.458  18.221   0.907  1.00  0.73           C  
ATOM   2145  H   ALA A 142       7.152  19.212   0.817  1.00  0.73           H  
ATOM   2146  HA  ALA A 142       8.936  18.418  -1.157  1.00  0.73           H  
ATOM   2147 1HB  ALA A 142      10.436  17.793   0.689  1.00  0.73           H  
ATOM   2148 2HB  ALA A 142       9.557  19.295   1.059  1.00  0.73           H  
ATOM   2149 3HB  ALA A 142       9.056  17.762   1.808  1.00  0.73           H  
ATOM   2150  N   GLY A 143       7.612  15.706   0.172  1.00  0.74           N  
ATOM   2151  CA  GLY A 143       7.603  14.250   0.001  1.00  0.74           C  
ATOM   2152  C   GLY A 143       6.708  13.767  -1.147  1.00  0.74           C  
ATOM   2153  O   GLY A 143       6.575  12.556  -1.378  1.00  0.74           O  
ATOM   2154  H   GLY A 143       6.966  16.148   0.809  1.00  0.74           H  
ATOM   2155 1HA  GLY A 143       8.623  13.910  -0.175  1.00  0.74           H  
ATOM   2156 2HA  GLY A 143       7.287  13.787   0.934  1.00  0.74           H  
ATOM   2157  N   ALA A 144       6.090  14.704  -1.865  1.00  0.75           N  
ATOM   2158  CA  ALA A 144       5.169  14.348  -2.931  1.00  0.75           C  
ATOM   2159  C   ALA A 144       5.808  13.549  -4.051  1.00  0.75           C  
ATOM   2160  O   ALA A 144       5.161  12.662  -4.597  1.00  0.75           O  
ATOM   2161  CB  ALA A 144       4.582  15.584  -3.536  1.00  0.75           C  
ATOM   2162  H   ALA A 144       6.250  15.694  -1.672  1.00  0.75           H  
ATOM   2163  HA  ALA A 144       4.371  13.751  -2.493  1.00  0.75           H  
ATOM   2164 1HB  ALA A 144       3.866  15.312  -4.307  1.00  0.75           H  
ATOM   2165 2HB  ALA A 144       4.092  16.158  -2.780  1.00  0.75           H  
ATOM   2166 3HB  ALA A 144       5.386  16.163  -3.972  1.00  0.75           H  
ATOM   2167  N   ASP A 145       7.055  13.840  -4.424  1.00  0.77           N  
ATOM   2168  CA  ASP A 145       7.633  13.107  -5.546  1.00  0.77           C  
ATOM   2169  C   ASP A 145       7.735  11.624  -5.230  1.00  0.77           C  
ATOM   2170  O   ASP A 145       7.497  10.770  -6.094  1.00  0.77           O  
ATOM   2171  CB  ASP A 145       9.003  13.672  -5.922  1.00  0.77           C  
ATOM   2172  CG  ASP A 145       8.903  15.034  -6.599  1.00  0.77           C  
ATOM   2173  OD1 ASP A 145       7.820  15.405  -6.997  1.00  0.77           O  
ATOM   2174  OD2 ASP A 145       9.905  15.694  -6.708  1.00  0.77           O  
ATOM   2175  H   ASP A 145       7.579  14.562  -3.946  1.00  0.77           H  
ATOM   2176  HA  ASP A 145       6.974  13.224  -6.407  1.00  0.77           H  
ATOM   2177 1HB  ASP A 145       9.616  13.770  -5.025  1.00  0.77           H  
ATOM   2178 2HB  ASP A 145       9.511  12.981  -6.595  1.00  0.77           H  
ATOM   2179  N   ALA A 146       8.094  11.300  -3.987  1.00  0.78           N  
ATOM   2180  CA  ALA A 146       8.186   9.900  -3.609  1.00  0.78           C  
ATOM   2181  C   ALA A 146       6.799   9.280  -3.647  1.00  0.78           C  
ATOM   2182  O   ALA A 146       6.607   8.169  -4.150  1.00  0.78           O  
ATOM   2183  CB  ALA A 146       8.800   9.761  -2.234  1.00  0.78           C  
ATOM   2184  H   ALA A 146       8.271  12.026  -3.305  1.00  0.78           H  
ATOM   2185  HA  ALA A 146       8.812   9.384  -4.337  1.00  0.78           H  
ATOM   2186 1HB  ALA A 146       8.867   8.706  -1.971  1.00  0.78           H  
ATOM   2187 2HB  ALA A 146       9.794  10.201  -2.232  1.00  0.78           H  
ATOM   2188 3HB  ALA A 146       8.170  10.277  -1.506  1.00  0.78           H  
ATOM   2189  N   ALA A 147       5.809  10.031  -3.152  1.00  0.80           N  
ATOM   2190  CA  ALA A 147       4.442   9.537  -3.131  1.00  0.80           C  
ATOM   2191  C   ALA A 147       3.931   9.268  -4.537  1.00  0.80           C  
ATOM   2192  O   ALA A 147       3.300   8.238  -4.794  1.00  0.80           O  
ATOM   2193  CB  ALA A 147       3.548  10.543  -2.458  1.00  0.80           C  
ATOM   2194  H   ALA A 147       6.019  10.946  -2.748  1.00  0.80           H  
ATOM   2195  HA  ALA A 147       4.426   8.602  -2.572  1.00  0.80           H  
ATOM   2196 1HB  ALA A 147       2.541  10.149  -2.434  1.00  0.80           H  
ATOM   2197 2HB  ALA A 147       3.897  10.726  -1.440  1.00  0.80           H  
ATOM   2198 3HB  ALA A 147       3.554  11.474  -3.014  1.00  0.80           H  
ATOM   2199  N   TRP A 148       4.264  10.164  -5.468  1.00  0.82           N  
ATOM   2200  CA  TRP A 148       3.822  10.010  -6.839  1.00  0.82           C  
ATOM   2201  C   TRP A 148       4.530   8.863  -7.512  1.00  0.82           C  
ATOM   2202  O   TRP A 148       3.926   8.118  -8.287  1.00  0.82           O  
ATOM   2203  CB  TRP A 148       4.060  11.268  -7.658  1.00  0.82           C  
ATOM   2204  CG  TRP A 148       3.124  12.367  -7.367  1.00  0.82           C  
ATOM   2205  CD1 TRP A 148       3.413  13.608  -6.885  1.00  0.82           C  
ATOM   2206  CD2 TRP A 148       1.703  12.323  -7.534  1.00  0.82           C  
ATOM   2207  NE1 TRP A 148       2.270  14.346  -6.775  1.00  0.82           N  
ATOM   2208  CE2 TRP A 148       1.213  13.577  -7.173  1.00  0.82           C  
ATOM   2209  CE3 TRP A 148       0.810  11.331  -7.981  1.00  0.82           C  
ATOM   2210  CZ2 TRP A 148      -0.116  13.881  -7.253  1.00  0.82           C  
ATOM   2211  CZ3 TRP A 148      -0.536  11.641  -8.061  1.00  0.82           C  
ATOM   2212  CH2 TRP A 148      -0.986  12.881  -7.712  1.00  0.82           C  
ATOM   2213  H   TRP A 148       4.793  10.991  -5.200  1.00  0.82           H  
ATOM   2214  HA  TRP A 148       2.757   9.804  -6.834  1.00  0.82           H  
ATOM   2215 1HB  TRP A 148       5.074  11.630  -7.464  1.00  0.82           H  
ATOM   2216 2HB  TRP A 148       3.996  11.032  -8.720  1.00  0.82           H  
ATOM   2217  HD1 TRP A 148       4.414  13.967  -6.642  1.00  0.82           H  
ATOM   2218  HE1 TRP A 148       2.211  15.312  -6.453  1.00  0.82           H  
ATOM   2219  HE3 TRP A 148       1.173  10.344  -8.272  1.00  0.82           H  
ATOM   2220  HZ2 TRP A 148      -0.486  14.862  -6.977  1.00  0.82           H  
ATOM   2221  HZ3 TRP A 148      -1.227  10.874  -8.415  1.00  0.82           H  
ATOM   2222  HH2 TRP A 148      -2.047  13.091  -7.796  1.00  0.82           H  
ATOM   2223  N   THR A 149       5.801   8.669  -7.181  1.00  0.83           N  
ATOM   2224  CA  THR A 149       6.546   7.579  -7.765  1.00  0.83           C  
ATOM   2225  C   THR A 149       5.871   6.273  -7.368  1.00  0.83           C  
ATOM   2226  O   THR A 149       5.668   5.392  -8.209  1.00  0.83           O  
ATOM   2227  CB  THR A 149       8.012   7.596  -7.296  1.00  0.83           C  
ATOM   2228  OG1 THR A 149       8.632   8.830  -7.704  1.00  0.83           O  
ATOM   2229  CG2 THR A 149       8.765   6.422  -7.900  1.00  0.83           C  
ATOM   2230  H   THR A 149       6.277   9.313  -6.548  1.00  0.83           H  
ATOM   2231  HA  THR A 149       6.519   7.671  -8.851  1.00  0.83           H  
ATOM   2232  HB  THR A 149       8.044   7.525  -6.211  1.00  0.83           H  
ATOM   2233  HG1 THR A 149       8.188   9.581  -7.238  1.00  0.83           H  
ATOM   2234 1HG2 THR A 149       9.798   6.443  -7.558  1.00  0.83           H  
ATOM   2235 2HG2 THR A 149       8.295   5.490  -7.584  1.00  0.83           H  
ATOM   2236 3HG2 THR A 149       8.741   6.493  -8.983  1.00  0.83           H  
ATOM   2237  N   LYS A 150       5.505   6.158  -6.085  1.00  0.84           N  
ATOM   2238  CA  LYS A 150       4.855   4.958  -5.581  1.00  0.84           C  
ATOM   2239  C   LYS A 150       3.452   4.765  -6.174  1.00  0.84           C  
ATOM   2240  O   LYS A 150       3.096   3.641  -6.537  1.00  0.84           O  
ATOM   2241  CB  LYS A 150       4.838   4.996  -4.060  1.00  0.84           C  
ATOM   2242  CG  LYS A 150       6.226   4.815  -3.465  1.00  0.84           C  
ATOM   2243  CD  LYS A 150       6.220   4.872  -1.960  1.00  0.84           C  
ATOM   2244  CE  LYS A 150       7.643   4.728  -1.416  1.00  0.84           C  
ATOM   2245  NZ  LYS A 150       7.682   4.770   0.066  1.00  0.84           N  
ATOM   2246  H   LYS A 150       5.714   6.923  -5.441  1.00  0.84           H  
ATOM   2247  HA  LYS A 150       5.456   4.101  -5.879  1.00  0.84           H  
ATOM   2248 1HB  LYS A 150       4.464   5.968  -3.729  1.00  0.84           H  
ATOM   2249 2HB  LYS A 150       4.174   4.227  -3.668  1.00  0.84           H  
ATOM   2250 1HG  LYS A 150       6.635   3.858  -3.784  1.00  0.84           H  
ATOM   2251 2HG  LYS A 150       6.874   5.608  -3.839  1.00  0.84           H  
ATOM   2252 1HD  LYS A 150       5.812   5.836  -1.634  1.00  0.84           H  
ATOM   2253 2HD  LYS A 150       5.593   4.079  -1.553  1.00  0.84           H  
ATOM   2254 1HE  LYS A 150       8.064   3.784  -1.755  1.00  0.84           H  
ATOM   2255 2HE  LYS A 150       8.249   5.547  -1.804  1.00  0.84           H  
ATOM   2256 1HZ  LYS A 150       8.627   4.687   0.391  1.00  0.84           H  
ATOM   2257 2HZ  LYS A 150       7.290   5.661   0.387  1.00  0.84           H  
ATOM   2258 3HZ  LYS A 150       7.129   4.020   0.445  1.00  0.84           H  
ATOM   2259  N   LEU A 151       2.680   5.846  -6.336  1.00  0.86           N  
ATOM   2260  CA  LEU A 151       1.358   5.730  -6.957  1.00  0.86           C  
ATOM   2261  C   LEU A 151       1.474   5.222  -8.392  1.00  0.86           C  
ATOM   2262  O   LEU A 151       0.782   4.277  -8.792  1.00  0.86           O  
ATOM   2263  CB  LEU A 151       0.660   7.094  -6.923  1.00  0.86           C  
ATOM   2264  CG  LEU A 151       0.100   7.533  -5.564  1.00  0.86           C  
ATOM   2265  CD1 LEU A 151      -0.213   8.938  -5.592  1.00  0.86           C  
ATOM   2266  CD2 LEU A 151      -1.206   6.809  -5.319  1.00  0.86           C  
ATOM   2267  H   LEU A 151       3.001   6.755  -5.998  1.00  0.86           H  
ATOM   2268  HA  LEU A 151       0.771   5.021  -6.381  1.00  0.86           H  
ATOM   2269 1HB  LEU A 151       1.379   7.844  -7.235  1.00  0.86           H  
ATOM   2270 2HB  LEU A 151      -0.152   7.096  -7.635  1.00  0.86           H  
ATOM   2271  HG  LEU A 151       0.819   7.330  -4.768  1.00  0.86           H  
ATOM   2272 1HD1 LEU A 151      -0.640   9.198  -4.635  1.00  0.86           H  
ATOM   2273 2HD1 LEU A 151       0.692   9.507  -5.764  1.00  0.86           H  
ATOM   2274 3HD1 LEU A 151      -0.923   9.126  -6.383  1.00  0.86           H  
ATOM   2275 1HD2 LEU A 151      -1.636   7.130  -4.376  1.00  0.86           H  
ATOM   2276 2HD2 LEU A 151      -1.904   7.048  -6.119  1.00  0.86           H  
ATOM   2277 3HD2 LEU A 151      -1.028   5.740  -5.296  1.00  0.86           H  
ATOM   2278  N   PHE A 152       2.418   5.770  -9.146  1.00  0.87           N  
ATOM   2279  CA  PHE A 152       2.608   5.289 -10.499  1.00  0.87           C  
ATOM   2280  C   PHE A 152       3.201   3.895 -10.495  1.00  0.87           C  
ATOM   2281  O   PHE A 152       2.921   3.104 -11.391  1.00  0.87           O  
ATOM   2282  CB  PHE A 152       3.396   6.287 -11.327  1.00  0.87           C  
ATOM   2283  CG  PHE A 152       2.493   7.366 -11.884  1.00  0.87           C  
ATOM   2284  CD1 PHE A 152       2.197   8.527 -11.182  1.00  0.87           C  
ATOM   2285  CD2 PHE A 152       1.918   7.190 -13.142  1.00  0.87           C  
ATOM   2286  CE1 PHE A 152       1.346   9.470 -11.718  1.00  0.87           C  
ATOM   2287  CE2 PHE A 152       1.073   8.138 -13.673  1.00  0.87           C  
ATOM   2288  CZ  PHE A 152       0.785   9.281 -12.960  1.00  0.87           C  
ATOM   2289  H   PHE A 152       2.989   6.539  -8.789  1.00  0.87           H  
ATOM   2290  HA  PHE A 152       1.631   5.218 -10.964  1.00  0.87           H  
ATOM   2291 1HB  PHE A 152       4.157   6.753 -10.699  1.00  0.87           H  
ATOM   2292 2HB  PHE A 152       3.889   5.778 -12.149  1.00  0.87           H  
ATOM   2293  HD1 PHE A 152       2.629   8.686 -10.199  1.00  0.87           H  
ATOM   2294  HD2 PHE A 152       2.140   6.282 -13.706  1.00  0.87           H  
ATOM   2295  HE1 PHE A 152       1.114  10.361 -11.153  1.00  0.87           H  
ATOM   2296  HE2 PHE A 152       0.631   7.977 -14.654  1.00  0.87           H  
ATOM   2297  HZ  PHE A 152       0.113  10.033 -13.376  1.00  0.87           H  
ATOM   2298  N   GLY A 153       3.997   3.559  -9.480  1.00  0.87           N  
ATOM   2299  CA  GLY A 153       4.527   2.212  -9.379  1.00  0.87           C  
ATOM   2300  C   GLY A 153       3.371   1.216  -9.259  1.00  0.87           C  
ATOM   2301  O   GLY A 153       3.378   0.165  -9.898  1.00  0.87           O  
ATOM   2302  H   GLY A 153       4.259   4.244  -8.775  1.00  0.87           H  
ATOM   2303 1HA  GLY A 153       5.135   1.983 -10.253  1.00  0.87           H  
ATOM   2304 2HA  GLY A 153       5.167   2.145  -8.499  1.00  0.87           H  
ATOM   2305  N   LEU A 154       2.330   1.580  -8.495  1.00  0.87           N  
ATOM   2306  CA  LEU A 154       1.167   0.706  -8.348  1.00  0.87           C  
ATOM   2307  C   LEU A 154       0.467   0.511  -9.699  1.00  0.87           C  
ATOM   2308  O   LEU A 154       0.073  -0.610 -10.048  1.00  0.87           O  
ATOM   2309  CB  LEU A 154       0.180   1.305  -7.335  1.00  0.87           C  
ATOM   2310  CG  LEU A 154       0.611   1.343  -5.870  1.00  0.87           C  
ATOM   2311  CD1 LEU A 154      -0.404   2.176  -5.040  1.00  0.87           C  
ATOM   2312  CD2 LEU A 154       0.680  -0.073  -5.362  1.00  0.87           C  
ATOM   2313  H   LEU A 154       2.385   2.456  -7.972  1.00  0.87           H  
ATOM   2314  HA  LEU A 154       1.505  -0.264  -7.987  1.00  0.87           H  
ATOM   2315 1HB  LEU A 154      -0.045   2.301  -7.639  1.00  0.87           H  
ATOM   2316 2HB  LEU A 154      -0.718   0.730  -7.370  1.00  0.87           H  
ATOM   2317  HG  LEU A 154       1.589   1.809  -5.782  1.00  0.87           H  
ATOM   2318 1HD1 LEU A 154      -0.092   2.193  -3.996  1.00  0.87           H  
ATOM   2319 2HD1 LEU A 154      -0.435   3.188  -5.417  1.00  0.87           H  
ATOM   2320 3HD1 LEU A 154      -1.393   1.730  -5.117  1.00  0.87           H  
ATOM   2321 1HD2 LEU A 154       0.991  -0.066  -4.325  1.00  0.87           H  
ATOM   2322 2HD2 LEU A 154      -0.301  -0.539  -5.447  1.00  0.87           H  
ATOM   2323 3HD2 LEU A 154       1.405  -0.635  -5.955  1.00  0.87           H  
ATOM   2324  N   ILE A 155       0.371   1.592 -10.487  1.00  0.86           N  
ATOM   2325  CA  ILE A 155      -0.253   1.510 -11.809  1.00  0.86           C  
ATOM   2326  C   ILE A 155       0.571   0.622 -12.731  1.00  0.86           C  
ATOM   2327  O   ILE A 155       0.036  -0.265 -13.401  1.00  0.86           O  
ATOM   2328  CB  ILE A 155      -0.384   2.896 -12.478  1.00  0.86           C  
ATOM   2329  CG1 ILE A 155      -1.383   3.786 -11.731  1.00  0.86           C  
ATOM   2330  CG2 ILE A 155      -0.810   2.716 -13.927  1.00  0.86           C  
ATOM   2331  CD1 ILE A 155      -1.351   5.255 -12.167  1.00  0.86           C  
ATOM   2332  H   ILE A 155       0.705   2.489 -10.128  1.00  0.86           H  
ATOM   2333  HA  ILE A 155      -1.241   1.070 -11.704  1.00  0.86           H  
ATOM   2334  HB  ILE A 155       0.579   3.402 -12.453  1.00  0.86           H  
ATOM   2335 1HG1 ILE A 155      -2.382   3.410 -11.907  1.00  0.86           H  
ATOM   2336 2HG1 ILE A 155      -1.168   3.726 -10.665  1.00  0.86           H  
ATOM   2337 1HG2 ILE A 155      -0.884   3.686 -14.393  1.00  0.86           H  
ATOM   2338 2HG2 ILE A 155      -0.072   2.113 -14.456  1.00  0.86           H  
ATOM   2339 3HG2 ILE A 155      -1.778   2.218 -13.966  1.00  0.86           H  
ATOM   2340 1HD1 ILE A 155      -2.085   5.822 -11.604  1.00  0.86           H  
ATOM   2341 2HD1 ILE A 155      -0.369   5.668 -11.986  1.00  0.86           H  
ATOM   2342 3HD1 ILE A 155      -1.580   5.325 -13.228  1.00  0.86           H  
ATOM   2343  N   ILE A 156       1.875   0.847 -12.739  1.00  0.85           N  
ATOM   2344  CA  ILE A 156       2.787   0.101 -13.579  1.00  0.85           C  
ATOM   2345  C   ILE A 156       2.781  -1.380 -13.249  1.00  0.85           C  
ATOM   2346  O   ILE A 156       2.722  -2.215 -14.156  1.00  0.85           O  
ATOM   2347  CB  ILE A 156       4.177   0.728 -13.510  1.00  0.85           C  
ATOM   2348  CG1 ILE A 156       4.109   2.127 -14.219  1.00  0.85           C  
ATOM   2349  CG2 ILE A 156       5.176  -0.171 -14.128  1.00  0.85           C  
ATOM   2350  CD1 ILE A 156       5.295   3.022 -13.978  1.00  0.85           C  
ATOM   2351  H   ILE A 156       2.250   1.586 -12.147  1.00  0.85           H  
ATOM   2352  HA  ILE A 156       2.458   0.204 -14.603  1.00  0.85           H  
ATOM   2353  HB  ILE A 156       4.441   0.905 -12.466  1.00  0.85           H  
ATOM   2354 1HG1 ILE A 156       4.028   1.961 -15.294  1.00  0.85           H  
ATOM   2355 2HG1 ILE A 156       3.213   2.646 -13.880  1.00  0.85           H  
ATOM   2356 1HG2 ILE A 156       6.165   0.283 -14.078  1.00  0.85           H  
ATOM   2357 2HG2 ILE A 156       5.176  -1.111 -13.587  1.00  0.85           H  
ATOM   2358 3HG2 ILE A 156       4.902  -0.335 -15.144  1.00  0.85           H  
ATOM   2359 1HD1 ILE A 156       5.156   3.963 -14.511  1.00  0.85           H  
ATOM   2360 2HD1 ILE A 156       5.378   3.216 -12.910  1.00  0.85           H  
ATOM   2361 3HD1 ILE A 156       6.193   2.533 -14.332  1.00  0.85           H  
ATOM   2362  N   ASP A 157       2.828  -1.729 -11.970  1.00  0.84           N  
ATOM   2363  CA  ASP A 157       2.761  -3.135 -11.625  1.00  0.84           C  
ATOM   2364  C   ASP A 157       1.425  -3.753 -12.063  1.00  0.84           C  
ATOM   2365  O   ASP A 157       1.395  -4.902 -12.514  1.00  0.84           O  
ATOM   2366  CB  ASP A 157       3.057  -3.345 -10.142  1.00  0.84           C  
ATOM   2367  CG  ASP A 157       4.588  -3.181  -9.802  1.00  0.84           C  
ATOM   2368  OD1 ASP A 157       5.426  -3.176 -10.723  1.00  0.84           O  
ATOM   2369  OD2 ASP A 157       4.899  -3.089  -8.639  1.00  0.84           O  
ATOM   2370  H   ASP A 157       2.900  -1.020 -11.239  1.00  0.84           H  
ATOM   2371  HA  ASP A 157       3.544  -3.645 -12.172  1.00  0.84           H  
ATOM   2372 1HB  ASP A 157       2.490  -2.607  -9.560  1.00  0.84           H  
ATOM   2373 2HB  ASP A 157       2.723  -4.334  -9.834  1.00  0.84           H  
ATOM   2374  N   ALA A 158       0.317  -2.996 -11.963  1.00  0.82           N  
ATOM   2375  CA  ALA A 158      -0.971  -3.514 -12.423  1.00  0.82           C  
ATOM   2376  C   ALA A 158      -0.919  -3.804 -13.937  1.00  0.82           C  
ATOM   2377  O   ALA A 158      -1.463  -4.812 -14.402  1.00  0.82           O  
ATOM   2378  CB  ALA A 158      -2.082  -2.529 -12.087  1.00  0.82           C  
ATOM   2379  H   ALA A 158       0.357  -2.063 -11.549  1.00  0.82           H  
ATOM   2380  HA  ALA A 158      -1.168  -4.448 -11.904  1.00  0.82           H  
ATOM   2381 1HB  ALA A 158      -3.040  -2.936 -12.406  1.00  0.82           H  
ATOM   2382 2HB  ALA A 158      -2.099  -2.359 -11.011  1.00  0.82           H  
ATOM   2383 3HB  ALA A 158      -1.909  -1.587 -12.594  1.00  0.82           H  
ATOM   2384  N   LEU A 159      -0.228  -2.948 -14.699  1.00  0.82           N  
ATOM   2385  CA  LEU A 159      -0.071  -3.143 -16.145  1.00  0.82           C  
ATOM   2386  C   LEU A 159       0.720  -4.399 -16.451  1.00  0.82           C  
ATOM   2387  O   LEU A 159       0.361  -5.160 -17.357  1.00  0.82           O  
ATOM   2388  CB  LEU A 159       0.600  -1.917 -16.748  1.00  0.82           C  
ATOM   2389  CG  LEU A 159      -0.276  -0.697 -16.754  1.00  0.82           C  
ATOM   2390  CD1 LEU A 159       0.498   0.485 -17.049  1.00  0.82           C  
ATOM   2391  CD2 LEU A 159      -1.315  -0.840 -17.837  1.00  0.82           C  
ATOM   2392  H   LEU A 159       0.172  -2.116 -14.258  1.00  0.82           H  
ATOM   2393  HA  LEU A 159      -1.041  -3.250 -16.603  1.00  0.82           H  
ATOM   2394 1HB  LEU A 159       1.497  -1.688 -16.195  1.00  0.82           H  
ATOM   2395 2HB  LEU A 159       0.879  -2.142 -17.784  1.00  0.82           H  
ATOM   2396  HG  LEU A 159      -0.748  -0.585 -15.778  1.00  0.82           H  
ATOM   2397 1HD1 LEU A 159      -0.190   1.305 -17.027  1.00  0.82           H  
ATOM   2398 2HD1 LEU A 159       1.254   0.637 -16.313  1.00  0.82           H  
ATOM   2399 3HD1 LEU A 159       0.954   0.393 -18.027  1.00  0.82           H  
ATOM   2400 1HD2 LEU A 159      -1.948   0.045 -17.839  1.00  0.82           H  
ATOM   2401 2HD2 LEU A 159      -0.822  -0.939 -18.811  1.00  0.82           H  
ATOM   2402 3HD2 LEU A 159      -1.911  -1.720 -17.651  1.00  0.82           H  
ATOM   2403  N   LYS A 160       1.747  -4.668 -15.647  1.00  0.84           N  
ATOM   2404  CA  LYS A 160       2.531  -5.874 -15.855  1.00  0.84           C  
ATOM   2405  C   LYS A 160       1.626  -7.082 -15.610  1.00  0.84           C  
ATOM   2406  O   LYS A 160       1.557  -8.005 -16.427  1.00  0.84           O  
ATOM   2407  CB  LYS A 160       3.694  -5.917 -14.858  1.00  0.84           C  
ATOM   2408  CG  LYS A 160       4.800  -4.897 -15.063  1.00  0.84           C  
ATOM   2409  CD  LYS A 160       5.782  -4.989 -13.892  1.00  0.84           C  
ATOM   2410  CE  LYS A 160       6.848  -3.924 -13.928  1.00  0.84           C  
ATOM   2411  NZ  LYS A 160       7.585  -3.868 -12.625  1.00  0.84           N  
ATOM   2412  H   LYS A 160       2.004  -3.995 -14.920  1.00  0.84           H  
ATOM   2413  HA  LYS A 160       2.898  -5.898 -16.879  1.00  0.84           H  
ATOM   2414 1HB  LYS A 160       3.311  -5.772 -13.854  1.00  0.84           H  
ATOM   2415 2HB  LYS A 160       4.148  -6.905 -14.884  1.00  0.84           H  
ATOM   2416 1HG  LYS A 160       5.320  -5.090 -16.000  1.00  0.84           H  
ATOM   2417 2HG  LYS A 160       4.372  -3.896 -15.099  1.00  0.84           H  
ATOM   2418 1HD  LYS A 160       5.246  -4.907 -12.950  1.00  0.84           H  
ATOM   2419 2HD  LYS A 160       6.269  -5.961 -13.917  1.00  0.84           H  
ATOM   2420 1HE  LYS A 160       7.552  -4.146 -14.725  1.00  0.84           H  
ATOM   2421 2HE  LYS A 160       6.394  -2.964 -14.122  1.00  0.84           H  
ATOM   2422 1HZ  LYS A 160       8.290  -3.151 -12.658  1.00  0.84           H  
ATOM   2423 2HZ  LYS A 160       6.887  -3.637 -11.867  1.00  0.84           H  
ATOM   2424 3HZ  LYS A 160       8.015  -4.754 -12.429  1.00  0.84           H  
ATOM   2425  N   ALA A 161       0.855  -7.027 -14.517  1.00  0.89           N  
ATOM   2426  CA  ALA A 161      -0.067  -8.092 -14.133  1.00  0.89           C  
ATOM   2427  C   ALA A 161      -1.132  -8.339 -15.199  1.00  0.89           C  
ATOM   2428  O   ALA A 161      -1.558  -9.473 -15.421  1.00  0.89           O  
ATOM   2429  CB  ALA A 161      -0.729  -7.754 -12.811  1.00  0.89           C  
ATOM   2430  H   ALA A 161       0.943  -6.220 -13.896  1.00  0.89           H  
ATOM   2431  HA  ALA A 161       0.512  -9.008 -14.017  1.00  0.89           H  
ATOM   2432 1HB  ALA A 161      -1.388  -8.567 -12.514  1.00  0.89           H  
ATOM   2433 2HB  ALA A 161       0.037  -7.604 -12.050  1.00  0.89           H  
ATOM   2434 3HB  ALA A 161      -1.307  -6.845 -12.922  1.00  0.89           H  
ATOM   2435  N   ALA A 162      -1.543  -7.267 -15.874  1.00  0.98           N  
ATOM   2436  CA  ALA A 162      -2.574  -7.303 -16.898  1.00  0.98           C  
ATOM   2437  C   ALA A 162      -2.077  -7.804 -18.256  1.00  0.98           C  
ATOM   2438  O   ALA A 162      -2.880  -7.933 -19.184  1.00  0.98           O  
ATOM   2439  CB  ALA A 162      -3.169  -5.928 -17.063  1.00  0.98           C  
ATOM   2440  H   ALA A 162      -1.160  -6.359 -15.619  1.00  0.98           H  
ATOM   2441  HA  ALA A 162      -3.353  -7.985 -16.560  1.00  0.98           H  
ATOM   2442 1HB  ALA A 162      -3.951  -5.971 -17.794  1.00  0.98           H  
ATOM   2443 2HB  ALA A 162      -3.570  -5.588 -16.111  1.00  0.98           H  
ATOM   2444 3HB  ALA A 162      -2.403  -5.241 -17.389  1.00  0.98           H  
ATOM   2445  N   GLY A 163      -0.778  -8.084 -18.400  1.00  1.09           N  
ATOM   2446  CA  GLY A 163      -0.284  -8.574 -19.682  1.00  1.09           C  
ATOM   2447  C   GLY A 163       0.874  -7.809 -20.329  1.00  1.09           C  
ATOM   2448  O   GLY A 163       1.317  -8.232 -21.400  1.00  1.09           O  
ATOM   2449  H   GLY A 163      -0.126  -7.984 -17.621  1.00  1.09           H  
ATOM   2450 1HA  GLY A 163       0.024  -9.610 -19.547  1.00  1.09           H  
ATOM   2451 2HA  GLY A 163      -1.110  -8.604 -20.388  1.00  1.09           H  
ATOM   2452  N   ALA A 164       1.361  -6.728 -19.689  1.00  1.22           N  
ATOM   2453  CA  ALA A 164       2.504  -5.900 -20.132  1.00  1.22           C  
ATOM   2454  C   ALA A 164       2.107  -4.451 -20.294  1.00  1.22           C  
ATOM   2455  O   ALA A 164       1.526  -4.100 -21.318  1.00  1.22           O  
ATOM   2456  OXT ALA A 164       2.864  -3.655 -19.747  1.00  1.22           O  
ATOM   2457  CB  ALA A 164       3.127  -6.360 -21.449  1.00  1.22           C  
ATOM   2458  H   ALA A 164       0.916  -6.440 -18.816  1.00  1.22           H  
ATOM   2459  HA  ALA A 164       3.267  -5.954 -19.357  1.00  1.22           H  
ATOM   2460 1HB  ALA A 164       3.969  -5.710 -21.682  1.00  1.22           H  
ATOM   2461 2HB  ALA A 164       3.496  -7.383 -21.364  1.00  1.22           H  
ATOM   2462 3HB  ALA A 164       2.399  -6.290 -22.259  1.00  1.22           H  
ENDMDL

REMARK ID 695089 DOMAINID 685910 MODEL 3 1MBA_1_L3
MODEL     3
ATOM      1  N   SER A   1       0.992   0.330  -2.246  1.00  2.38           N  
ATOM      2  CA  SER A   1       1.740   0.320  -0.995  1.00  2.38           C  
ATOM      3  C   SER A   1       2.223   1.730  -0.639  1.00  2.38           C  
ATOM      4  O   SER A   1       1.577   2.716  -0.991  1.00  2.38           O  
ATOM      5  CB  SER A   1       2.907  -0.662  -1.124  1.00  2.38           C  
ATOM      6  OG  SER A   1       3.585  -0.802   0.085  1.00  2.38           O  
ATOM      7 1H   SER A   1       0.874  -0.617  -2.575  1.00  2.38           H  
ATOM      8 2H   SER A   1       0.086   0.748  -2.094  1.00  2.38           H  
ATOM      9 3H   SER A   1       1.498   0.864  -2.937  1.00  2.38           H  
ATOM     10  HA  SER A   1       1.077  -0.008  -0.198  1.00  2.38           H  
ATOM     11 1HB  SER A   1       2.536  -1.632  -1.451  1.00  2.38           H  
ATOM     12 2HB  SER A   1       3.596  -0.300  -1.887  1.00  2.38           H  
ATOM     13  HG  SER A   1       3.002  -1.318   0.651  1.00  2.38           H  
ATOM     14  N   LEU A   2       3.352   1.822   0.057  1.00  2.18           N  
ATOM     15  CA  LEU A   2       3.931   3.112   0.432  1.00  2.18           C  
ATOM     16  C   LEU A   2       5.158   3.490  -0.398  1.00  2.18           C  
ATOM     17  O   LEU A   2       6.049   2.665  -0.613  1.00  2.18           O  
ATOM     18  CB  LEU A   2       4.355   3.063   1.906  1.00  2.18           C  
ATOM     19  CG  LEU A   2       3.255   2.870   2.935  1.00  2.18           C  
ATOM     20  CD1 LEU A   2       3.877   2.679   4.291  1.00  2.18           C  
ATOM     21  CD2 LEU A   2       2.383   4.098   2.945  1.00  2.18           C  
ATOM     22  H   LEU A   2       3.815   0.966   0.329  1.00  2.18           H  
ATOM     23  HA  LEU A   2       3.176   3.889   0.297  1.00  2.18           H  
ATOM     24 1HB  LEU A   2       5.069   2.252   2.031  1.00  2.18           H  
ATOM     25 2HB  LEU A   2       4.866   4.005   2.141  1.00  2.18           H  
ATOM     26  HG  LEU A   2       2.661   1.995   2.691  1.00  2.18           H  
ATOM     27 1HD1 LEU A   2       3.099   2.544   5.030  1.00  2.18           H  
ATOM     28 2HD1 LEU A   2       4.513   1.798   4.264  1.00  2.18           H  
ATOM     29 3HD1 LEU A   2       4.474   3.555   4.545  1.00  2.18           H  
ATOM     30 1HD2 LEU A   2       1.602   3.980   3.686  1.00  2.18           H  
ATOM     31 2HD2 LEU A   2       2.987   4.966   3.198  1.00  2.18           H  
ATOM     32 3HD2 LEU A   2       1.939   4.241   1.958  1.00  2.18           H  
ATOM     33  N   SER A   3       5.233   4.758  -0.804  1.00  1.98           N  
ATOM     34  CA  SER A   3       6.414   5.299  -1.468  1.00  1.98           C  
ATOM     35  C   SER A   3       7.423   5.720  -0.424  1.00  1.98           C  
ATOM     36  O   SER A   3       7.078   5.814   0.754  1.00  1.98           O  
ATOM     37  CB  SER A   3       6.044   6.488  -2.317  1.00  1.98           C  
ATOM     38  OG  SER A   3       5.571   7.536  -1.504  1.00  1.98           O  
ATOM     39  H   SER A   3       4.438   5.388  -0.645  1.00  1.98           H  
ATOM     40  HA  SER A   3       6.856   4.524  -2.097  1.00  1.98           H  
ATOM     41 1HB  SER A   3       6.914   6.821  -2.877  1.00  1.98           H  
ATOM     42 2HB  SER A   3       5.275   6.205  -3.033  1.00  1.98           H  
ATOM     43  HG  SER A   3       4.661   7.244  -1.231  1.00  1.98           H  
ATOM     44  N   ALA A   4       8.654   6.019  -0.835  1.00  1.79           N  
ATOM     45  CA  ALA A   4       9.633   6.494   0.136  1.00  1.79           C  
ATOM     46  C   ALA A   4       9.178   7.788   0.795  1.00  1.79           C  
ATOM     47  O   ALA A   4       9.385   7.988   1.994  1.00  1.79           O  
ATOM     48  CB  ALA A   4      10.985   6.692  -0.526  1.00  1.79           C  
ATOM     49  H   ALA A   4       8.907   5.915  -1.808  1.00  1.79           H  
ATOM     50  HA  ALA A   4       9.713   5.750   0.915  1.00  1.79           H  
ATOM     51 1HB  ALA A   4      11.710   7.017   0.219  1.00  1.79           H  
ATOM     52 2HB  ALA A   4      11.315   5.752  -0.967  1.00  1.79           H  
ATOM     53 3HB  ALA A   4      10.901   7.448  -1.304  1.00  1.79           H  
ATOM     54  N   ALA A   5       8.546   8.674   0.021  1.00  1.61           N  
ATOM     55  CA  ALA A   5       8.078   9.926   0.594  1.00  1.61           C  
ATOM     56  C   ALA A   5       7.029   9.648   1.656  1.00  1.61           C  
ATOM     57  O   ALA A   5       7.046  10.247   2.732  1.00  1.61           O  
ATOM     58  CB  ALA A   5       7.505  10.819  -0.487  1.00  1.61           C  
ATOM     59  H   ALA A   5       8.387   8.471  -0.954  1.00  1.61           H  
ATOM     60  HA  ALA A   5       8.922  10.426   1.068  1.00  1.61           H  
ATOM     61 1HB  ALA A   5       7.170  11.756  -0.043  1.00  1.61           H  
ATOM     62 2HB  ALA A   5       8.270  11.023  -1.234  1.00  1.61           H  
ATOM     63 3HB  ALA A   5       6.659  10.317  -0.958  1.00  1.61           H  
ATOM     64  N   GLU A   6       6.133   8.709   1.375  1.00  1.44           N  
ATOM     65  CA  GLU A   6       5.094   8.375   2.338  1.00  1.44           C  
ATOM     66  C   GLU A   6       5.674   7.723   3.585  1.00  1.44           C  
ATOM     67  O   GLU A   6       5.240   8.008   4.706  1.00  1.44           O  
ATOM     68  CB  GLU A   6       4.050   7.532   1.646  1.00  1.44           C  
ATOM     69  CG  GLU A   6       3.255   8.357   0.654  1.00  1.44           C  
ATOM     70  CD  GLU A   6       2.442   7.569  -0.281  1.00  1.44           C  
ATOM     71  OE1 GLU A   6       2.955   6.590  -0.792  1.00  1.44           O  
ATOM     72  OE2 GLU A   6       1.315   7.951  -0.537  1.00  1.44           O  
ATOM     73  H   GLU A   6       6.153   8.232   0.470  1.00  1.44           H  
ATOM     74  HA  GLU A   6       4.611   9.296   2.647  1.00  1.44           H  
ATOM     75 1HB  GLU A   6       4.524   6.701   1.133  1.00  1.44           H  
ATOM     76 2HB  GLU A   6       3.362   7.127   2.380  1.00  1.44           H  
ATOM     77 1HG  GLU A   6       2.592   9.017   1.216  1.00  1.44           H  
ATOM     78 2HG  GLU A   6       3.946   8.985   0.092  1.00  1.44           H  
ATOM     79  N   ALA A   7       6.688   6.874   3.403  1.00  1.30           N  
ATOM     80  CA  ALA A   7       7.349   6.248   4.536  1.00  1.30           C  
ATOM     81  C   ALA A   7       7.981   7.333   5.421  1.00  1.30           C  
ATOM     82  O   ALA A   7       7.912   7.270   6.654  1.00  1.30           O  
ATOM     83  CB  ALA A   7       8.397   5.259   4.045  1.00  1.30           C  
ATOM     84  H   ALA A   7       6.989   6.650   2.454  1.00  1.30           H  
ATOM     85  HA  ALA A   7       6.599   5.718   5.121  1.00  1.30           H  
ATOM     86 1HB  ALA A   7       8.872   4.777   4.889  1.00  1.30           H  
ATOM     87 2HB  ALA A   7       7.916   4.505   3.420  1.00  1.30           H  
ATOM     88 3HB  ALA A   7       9.144   5.788   3.460  1.00  1.30           H  
ATOM     89  N   ASP A   8       8.546   8.368   4.775  1.00  1.17           N  
ATOM     90  CA  ASP A   8       9.196   9.474   5.467  1.00  1.17           C  
ATOM     91  C   ASP A   8       8.170  10.288   6.244  1.00  1.17           C  
ATOM     92  O   ASP A   8       8.406  10.635   7.407  1.00  1.17           O  
ATOM     93  CB  ASP A   8       9.951  10.359   4.452  1.00  1.17           C  
ATOM     94  CG  ASP A   8      10.828  11.453   5.077  1.00  1.17           C  
ATOM     95  OD1 ASP A   8      11.745  11.118   5.794  1.00  1.17           O  
ATOM     96  OD2 ASP A   8      10.586  12.636   4.824  1.00  1.17           O  
ATOM     97  H   ASP A   8       8.573   8.358   3.754  1.00  1.17           H  
ATOM     98  HA  ASP A   8       9.917   9.066   6.172  1.00  1.17           H  
ATOM     99 1HB  ASP A   8      10.570   9.724   3.815  1.00  1.17           H  
ATOM    100 2HB  ASP A   8       9.226  10.842   3.803  1.00  1.17           H  
ATOM    101  N   LEU A   9       7.016  10.553   5.627  1.00  1.06           N  
ATOM    102  CA  LEU A   9       5.958  11.299   6.290  1.00  1.06           C  
ATOM    103  C   LEU A   9       5.417  10.546   7.502  1.00  1.06           C  
ATOM    104  O   LEU A   9       5.215  11.137   8.568  1.00  1.06           O  
ATOM    105  CB  LEU A   9       4.834  11.559   5.289  1.00  1.06           C  
ATOM    106  CG  LEU A   9       5.133  12.556   4.199  1.00  1.06           C  
ATOM    107  CD1 LEU A   9       4.055  12.481   3.142  1.00  1.06           C  
ATOM    108  CD2 LEU A   9       5.158  13.934   4.820  1.00  1.06           C  
ATOM    109  H   LEU A   9       6.893  10.254   4.659  1.00  1.06           H  
ATOM    110  HA  LEU A   9       6.366  12.251   6.625  1.00  1.06           H  
ATOM    111 1HB  LEU A   9       4.575  10.616   4.812  1.00  1.06           H  
ATOM    112 2HB  LEU A   9       3.965  11.919   5.832  1.00  1.06           H  
ATOM    113  HG  LEU A   9       6.097  12.339   3.738  1.00  1.06           H  
ATOM    114 1HD1 LEU A   9       4.256  13.210   2.361  1.00  1.06           H  
ATOM    115 2HD1 LEU A   9       4.038  11.490   2.709  1.00  1.06           H  
ATOM    116 3HD1 LEU A   9       3.114  12.683   3.593  1.00  1.06           H  
ATOM    117 1HD2 LEU A   9       5.366  14.676   4.051  1.00  1.06           H  
ATOM    118 2HD2 LEU A   9       4.187  14.136   5.274  1.00  1.06           H  
ATOM    119 3HD2 LEU A   9       5.937  13.972   5.584  1.00  1.06           H  
ATOM    120  N   ALA A  10       5.221   9.224   7.370  1.00  0.98           N  
ATOM    121  CA  ALA A  10       4.751   8.431   8.506  1.00  0.98           C  
ATOM    122  C   ALA A  10       5.791   8.490   9.630  1.00  0.98           C  
ATOM    123  O   ALA A  10       5.448   8.644  10.803  1.00  0.98           O  
ATOM    124  CB  ALA A  10       4.480   6.990   8.085  1.00  0.98           C  
ATOM    125  H   ALA A  10       5.386   8.771   6.470  1.00  0.98           H  
ATOM    126  HA  ALA A  10       3.824   8.871   8.873  1.00  0.98           H  
ATOM    127 1HB  ALA A  10       4.118   6.422   8.939  1.00  0.98           H  
ATOM    128 2HB  ALA A  10       3.728   6.979   7.295  1.00  0.98           H  
ATOM    129 3HB  ALA A  10       5.404   6.546   7.714  1.00  0.98           H  
ATOM    130  N   GLY A  11       7.075   8.439   9.258  1.00  0.92           N  
ATOM    131  CA  GLY A  11       8.188   8.503  10.200  1.00  0.92           C  
ATOM    132  C   GLY A  11       8.207   9.789  11.003  1.00  0.92           C  
ATOM    133  O   GLY A  11       8.223   9.770  12.238  1.00  0.92           O  
ATOM    134  H   GLY A  11       7.298   8.303   8.271  1.00  0.92           H  
ATOM    135 1HA  GLY A  11       8.148   7.669  10.883  1.00  0.92           H  
ATOM    136 2HA  GLY A  11       9.114   8.417   9.641  1.00  0.92           H  
ATOM    137  N   LYS A  12       8.208  10.911  10.298  1.00  0.87           N  
ATOM    138  CA  LYS A  12       8.246  12.221  10.927  1.00  0.87           C  
ATOM    139  C   LYS A  12       7.020  12.463  11.803  1.00  0.87           C  
ATOM    140  O   LYS A  12       7.116  13.083  12.863  1.00  0.87           O  
ATOM    141  CB  LYS A  12       8.425  13.257   9.826  1.00  0.87           C  
ATOM    142  CG  LYS A  12       9.834  13.191   9.257  1.00  0.87           C  
ATOM    143  CD  LYS A  12      10.060  14.072   8.071  1.00  0.87           C  
ATOM    144  CE  LYS A  12      11.534  14.000   7.663  1.00  0.87           C  
ATOM    145  NZ  LYS A  12      11.786  14.615   6.350  1.00  0.87           N  
ATOM    146  H   LYS A  12       8.195  10.846   9.278  1.00  0.87           H  
ATOM    147  HA  LYS A  12       9.122  12.263  11.574  1.00  0.87           H  
ATOM    148 1HB  LYS A  12       7.717  13.057   9.014  1.00  0.87           H  
ATOM    149 2HB  LYS A  12       8.231  14.257  10.210  1.00  0.87           H  
ATOM    150 1HG  LYS A  12      10.551  13.450  10.032  1.00  0.87           H  
ATOM    151 2HG  LYS A  12      10.028  12.162   8.941  1.00  0.87           H  
ATOM    152 1HD  LYS A  12       9.449  13.717   7.233  1.00  0.87           H  
ATOM    153 2HD  LYS A  12       9.789  15.099   8.300  1.00  0.87           H  
ATOM    154 1HE  LYS A  12      12.122  14.524   8.412  1.00  0.87           H  
ATOM    155 2HE  LYS A  12      11.849  12.958   7.629  1.00  0.87           H  
ATOM    156 1HZ  LYS A  12      12.761  14.539   6.124  1.00  0.87           H  
ATOM    157 2HZ  LYS A  12      11.241  14.071   5.664  1.00  0.87           H  
ATOM    158 3HZ  LYS A  12      11.505  15.576   6.339  1.00  0.87           H  
ATOM    159  N   SER A  13       5.870  11.961  11.362  1.00  0.83           N  
ATOM    160  CA  SER A  13       4.630  12.053  12.111  1.00  0.83           C  
ATOM    161  C   SER A  13       4.704  11.243  13.414  1.00  0.83           C  
ATOM    162  O   SER A  13       4.271  11.701  14.472  1.00  0.83           O  
ATOM    163  CB  SER A  13       3.513  11.538  11.248  1.00  0.83           C  
ATOM    164  OG  SER A  13       2.290  11.606  11.890  1.00  0.83           O  
ATOM    165  H   SER A  13       5.839  11.493  10.456  1.00  0.83           H  
ATOM    166  HA  SER A  13       4.448  13.097  12.359  1.00  0.83           H  
ATOM    167 1HB  SER A  13       3.479  12.088  10.319  1.00  0.83           H  
ATOM    168 2HB  SER A  13       3.723  10.507  10.990  1.00  0.83           H  
ATOM    169  HG  SER A  13       2.449  11.261  12.774  1.00  0.83           H  
ATOM    170  N   TRP A  14       5.221  10.015  13.310  1.00  0.81           N  
ATOM    171  CA  TRP A  14       5.358   9.060  14.407  1.00  0.81           C  
ATOM    172  C   TRP A  14       6.392   9.443  15.457  1.00  0.81           C  
ATOM    173  O   TRP A  14       6.192   9.203  16.647  1.00  0.81           O  
ATOM    174  CB  TRP A  14       5.748   7.703  13.841  1.00  0.81           C  
ATOM    175  CG  TRP A  14       5.687   6.587  14.790  1.00  0.81           C  
ATOM    176  CD1 TRP A  14       6.694   5.757  15.150  1.00  0.81           C  
ATOM    177  CD2 TRP A  14       4.530   6.159  15.531  1.00  0.81           C  
ATOM    178  NE1 TRP A  14       6.239   4.837  16.050  1.00  0.81           N  
ATOM    179  CE2 TRP A  14       4.922   5.062  16.291  1.00  0.81           C  
ATOM    180  CE3 TRP A  14       3.213   6.610  15.607  1.00  0.81           C  
ATOM    181  CZ2 TRP A  14       4.045   4.396  17.110  1.00  0.81           C  
ATOM    182  CZ3 TRP A  14       2.345   5.941  16.438  1.00  0.81           C  
ATOM    183  CH2 TRP A  14       2.747   4.867  17.156  1.00  0.81           C  
ATOM    184  H   TRP A  14       5.532   9.700  12.391  1.00  0.81           H  
ATOM    185  HA  TRP A  14       4.390   8.974  14.897  1.00  0.81           H  
ATOM    186 1HB  TRP A  14       5.145   7.471  13.000  1.00  0.81           H  
ATOM    187 2HB  TRP A  14       6.772   7.765  13.469  1.00  0.81           H  
ATOM    188  HD1 TRP A  14       7.716   5.809  14.772  1.00  0.81           H  
ATOM    189  HE1 TRP A  14       6.791   4.108  16.470  1.00  0.81           H  
ATOM    190  HE3 TRP A  14       2.880   7.472  15.025  1.00  0.81           H  
ATOM    191  HZ2 TRP A  14       4.346   3.531  17.704  1.00  0.81           H  
ATOM    192  HZ3 TRP A  14       1.320   6.296  16.505  1.00  0.81           H  
ATOM    193  HH2 TRP A  14       2.031   4.371  17.780  1.00  0.81           H  
ATOM    194  N   ALA A  15       7.508  10.030  15.036  1.00  0.79           N  
ATOM    195  CA  ALA A  15       8.609  10.321  15.950  1.00  0.79           C  
ATOM    196  C   ALA A  15       8.194  10.928  17.319  1.00  0.79           C  
ATOM    197  O   ALA A  15       8.624  10.374  18.334  1.00  0.79           O  
ATOM    198  CB  ALA A  15       9.613  11.227  15.243  1.00  0.79           C  
ATOM    199  H   ALA A  15       7.630  10.210  14.037  1.00  0.79           H  
ATOM    200  HA  ALA A  15       9.108   9.375  16.162  1.00  0.79           H  
ATOM    201 1HB  ALA A  15      10.471  11.389  15.888  1.00  0.79           H  
ATOM    202 2HB  ALA A  15       9.936  10.736  14.323  1.00  0.79           H  
ATOM    203 3HB  ALA A  15       9.182  12.175  14.984  1.00  0.79           H  
ATOM    204  N   PRO A  16       7.368  12.004  17.441  1.00  0.78           N  
ATOM    205  CA  PRO A  16       6.947  12.569  18.721  1.00  0.78           C  
ATOM    206  C   PRO A  16       6.067  11.634  19.546  1.00  0.78           C  
ATOM    207  O   PRO A  16       5.900  11.839  20.752  1.00  0.78           O  
ATOM    208  CB  PRO A  16       6.182  13.824  18.308  1.00  0.78           C  
ATOM    209  CG  PRO A  16       5.746  13.567  16.889  1.00  0.78           C  
ATOM    210  CD  PRO A  16       6.868  12.786  16.280  1.00  0.78           C  
ATOM    211  HA  PRO A  16       7.844  12.843  19.293  1.00  0.78           H  
ATOM    212 1HB  PRO A  16       5.328  13.972  18.986  1.00  0.78           H  
ATOM    213 2HB  PRO A  16       6.826  14.709  18.405  1.00  0.78           H  
ATOM    214 1HG  PRO A  16       4.795  13.004  16.872  1.00  0.78           H  
ATOM    215 2HG  PRO A  16       5.562  14.511  16.357  1.00  0.78           H  
ATOM    216 1HD  PRO A  16       6.457  12.208  15.497  1.00  0.78           H  
ATOM    217 2HD  PRO A  16       7.629  13.480  15.917  1.00  0.78           H  
ATOM    218  N   VAL A  17       5.485  10.626  18.902  1.00  0.79           N  
ATOM    219  CA  VAL A  17       4.631   9.690  19.597  1.00  0.79           C  
ATOM    220  C   VAL A  17       5.549   8.666  20.228  1.00  0.79           C  
ATOM    221  O   VAL A  17       5.483   8.390  21.425  1.00  0.79           O  
ATOM    222  CB  VAL A  17       3.653   9.001  18.629  1.00  0.79           C  
ATOM    223  CG1 VAL A  17       2.852   7.999  19.370  1.00  0.79           C  
ATOM    224  CG2 VAL A  17       2.776  10.020  17.976  1.00  0.79           C  
ATOM    225  H   VAL A  17       5.660  10.461  17.917  1.00  0.79           H  
ATOM    226  HA  VAL A  17       4.079  10.202  20.372  1.00  0.79           H  
ATOM    227  HB  VAL A  17       4.211   8.467  17.867  1.00  0.79           H  
ATOM    228 1HG1 VAL A  17       2.167   7.507  18.700  1.00  0.79           H  
ATOM    229 2HG1 VAL A  17       3.521   7.263  19.818  1.00  0.79           H  
ATOM    230 3HG1 VAL A  17       2.294   8.509  20.143  1.00  0.79           H  
ATOM    231 1HG2 VAL A  17       2.112   9.516  17.304  1.00  0.79           H  
ATOM    232 2HG2 VAL A  17       2.204  10.544  18.721  1.00  0.79           H  
ATOM    233 3HG2 VAL A  17       3.396  10.730  17.419  1.00  0.79           H  
ATOM    234  N   PHE A  18       6.462   8.158  19.406  1.00  0.80           N  
ATOM    235  CA  PHE A  18       7.464   7.181  19.808  1.00  0.80           C  
ATOM    236  C   PHE A  18       8.307   7.714  20.966  1.00  0.80           C  
ATOM    237  O   PHE A  18       8.594   7.007  21.935  1.00  0.80           O  
ATOM    238  CB  PHE A  18       8.353   6.782  18.645  1.00  0.80           C  
ATOM    239  CG  PHE A  18       9.320   5.733  19.037  1.00  0.80           C  
ATOM    240  CD1 PHE A  18       8.898   4.423  19.179  1.00  0.80           C  
ATOM    241  CD2 PHE A  18      10.646   6.036  19.270  1.00  0.80           C  
ATOM    242  CE1 PHE A  18       9.786   3.435  19.550  1.00  0.80           C  
ATOM    243  CE2 PHE A  18      11.538   5.050  19.638  1.00  0.80           C  
ATOM    244  CZ  PHE A  18      11.106   3.748  19.779  1.00  0.80           C  
ATOM    245  H   PHE A  18       6.450   8.474  18.437  1.00  0.80           H  
ATOM    246  HA  PHE A  18       6.945   6.285  20.146  1.00  0.80           H  
ATOM    247 1HB  PHE A  18       7.747   6.415  17.828  1.00  0.80           H  
ATOM    248 2HB  PHE A  18       8.904   7.651  18.286  1.00  0.80           H  
ATOM    249  HD1 PHE A  18       7.851   4.178  18.992  1.00  0.80           H  
ATOM    250  HD2 PHE A  18      10.982   7.069  19.160  1.00  0.80           H  
ATOM    251  HE1 PHE A  18       9.441   2.408  19.654  1.00  0.80           H  
ATOM    252  HE2 PHE A  18      12.583   5.299  19.818  1.00  0.80           H  
ATOM    253  HZ  PHE A  18      11.811   2.971  20.067  1.00  0.80           H  
ATOM    254  N   ALA A  19       8.665   8.994  20.890  1.00  0.82           N  
ATOM    255  CA  ALA A  19       9.489   9.649  21.899  1.00  0.82           C  
ATOM    256  C   ALA A  19       8.922   9.482  23.312  1.00  0.82           C  
ATOM    257  O   ALA A  19       9.676   9.512  24.287  1.00  0.82           O  
ATOM    258  CB  ALA A  19       9.587  11.133  21.585  1.00  0.82           C  
ATOM    259  H   ALA A  19       8.407   9.528  20.060  1.00  0.82           H  
ATOM    260  HA  ALA A  19      10.479   9.198  21.870  1.00  0.82           H  
ATOM    261 1HB  ALA A  19      10.222  11.620  22.322  1.00  0.82           H  
ATOM    262 2HB  ALA A  19      10.009  11.266  20.589  1.00  0.82           H  
ATOM    263 3HB  ALA A  19       8.590  11.571  21.618  1.00  0.82           H  
ATOM    264  N   ASN A  20       7.601   9.359  23.428  1.00  0.83           N  
ATOM    265  CA  ASN A  20       6.920   9.206  24.698  1.00  0.83           C  
ATOM    266  C   ASN A  20       6.022   7.971  24.590  1.00  0.83           C  
ATOM    267  O   ASN A  20       4.918   7.921  25.147  1.00  0.83           O  
ATOM    268  CB  ASN A  20       6.145  10.464  25.034  1.00  0.83           C  
ATOM    269  CG  ASN A  20       7.034  11.652  25.296  1.00  0.83           C  
ATOM    270  OD1 ASN A  20       7.608  11.790  26.381  1.00  0.83           O  
ATOM    271  ND2 ASN A  20       7.160  12.516  24.316  1.00  0.83           N  
ATOM    272  H   ASN A  20       7.026   9.304  22.588  1.00  0.83           H  
ATOM    273  HA  ASN A  20       7.655   9.016  25.481  1.00  0.83           H  
ATOM    274 1HB  ASN A  20       5.520  10.717  24.200  1.00  0.83           H  
ATOM    275 2HB  ASN A  20       5.501  10.289  25.895  1.00  0.83           H  
ATOM    276 1HD2 ASN A  20       7.738  13.325  24.433  1.00  0.83           H  
ATOM    277 2HD2 ASN A  20       6.677  12.366  23.448  1.00  0.83           H  
ATOM    278  N   LYS A  21       6.540   6.947  23.896  1.00  0.83           N  
ATOM    279  CA  LYS A  21       5.826   5.712  23.573  1.00  0.83           C  
ATOM    280  C   LYS A  21       4.980   5.105  24.665  1.00  0.83           C  
ATOM    281  O   LYS A  21       3.837   4.745  24.413  1.00  0.83           O  
ATOM    282  CB  LYS A  21       6.814   4.615  23.139  1.00  0.83           C  
ATOM    283  CG  LYS A  21       6.145   3.285  22.778  1.00  0.83           C  
ATOM    284  CD  LYS A  21       7.149   2.260  22.214  1.00  0.83           C  
ATOM    285  CE  LYS A  21       8.024   1.644  23.310  1.00  0.83           C  
ATOM    286  NZ  LYS A  21       9.037   0.667  22.750  1.00  0.83           N  
ATOM    287  H   LYS A  21       7.461   7.061  23.475  1.00  0.83           H  
ATOM    288  HA  LYS A  21       5.169   5.934  22.731  1.00  0.83           H  
ATOM    289 1HB  LYS A  21       7.363   4.936  22.265  1.00  0.83           H  
ATOM    290 2HB  LYS A  21       7.535   4.432  23.933  1.00  0.83           H  
ATOM    291 1HG  LYS A  21       5.673   2.861  23.669  1.00  0.83           H  
ATOM    292 2HG  LYS A  21       5.382   3.482  22.053  1.00  0.83           H  
ATOM    293 1HD  LYS A  21       6.605   1.455  21.708  1.00  0.83           H  
ATOM    294 2HD  LYS A  21       7.786   2.748  21.493  1.00  0.83           H  
ATOM    295 1HE  LYS A  21       8.548   2.437  23.841  1.00  0.83           H  
ATOM    296 2HE  LYS A  21       7.376   1.114  24.014  1.00  0.83           H  
ATOM    297 1HZ  LYS A  21       9.581   0.281  23.506  1.00  0.83           H  
ATOM    298 2HZ  LYS A  21       8.569  -0.100  22.246  1.00  0.83           H  
ATOM    299 3HZ  LYS A  21       9.645   1.150  22.112  1.00  0.83           H  
ATOM    300  N   ASN A  22       5.505   4.950  25.870  1.00  0.83           N  
ATOM    301  CA  ASN A  22       4.715   4.256  26.882  1.00  0.83           C  
ATOM    302  C   ASN A  22       3.451   5.029  27.265  1.00  0.83           C  
ATOM    303  O   ASN A  22       2.356   4.464  27.359  1.00  0.83           O  
ATOM    304  CB  ASN A  22       5.566   4.014  28.107  1.00  0.83           C  
ATOM    305  CG  ASN A  22       6.630   2.974  27.862  1.00  0.83           C  
ATOM    306  OD1 ASN A  22       6.546   2.172  26.924  1.00  0.83           O  
ATOM    307  ND2 ASN A  22       7.639   2.980  28.694  1.00  0.83           N  
ATOM    308  H   ASN A  22       6.436   5.284  26.067  1.00  0.83           H  
ATOM    309  HA  ASN A  22       4.398   3.294  26.473  1.00  0.83           H  
ATOM    310 1HB  ASN A  22       6.044   4.947  28.409  1.00  0.83           H  
ATOM    311 2HB  ASN A  22       4.933   3.686  28.931  1.00  0.83           H  
ATOM    312 1HD2 ASN A  22       8.379   2.315  28.586  1.00  0.83           H  
ATOM    313 2HD2 ASN A  22       7.670   3.646  29.438  1.00  0.83           H  
ATOM    314  N   ALA A  23       3.593   6.338  27.479  1.00  0.81           N  
ATOM    315  CA  ALA A  23       2.446   7.156  27.848  1.00  0.81           C  
ATOM    316  C   ALA A  23       1.453   7.244  26.708  1.00  0.81           C  
ATOM    317  O   ALA A  23       0.238   7.159  26.914  1.00  0.81           O  
ATOM    318  CB  ALA A  23       2.893   8.550  28.225  1.00  0.81           C  
ATOM    319  H   ALA A  23       4.501   6.767  27.366  1.00  0.81           H  
ATOM    320  HA  ALA A  23       1.951   6.686  28.697  1.00  0.81           H  
ATOM    321 1HB  ALA A  23       2.026   9.143  28.511  1.00  0.81           H  
ATOM    322 2HB  ALA A  23       3.591   8.497  29.058  1.00  0.81           H  
ATOM    323 3HB  ALA A  23       3.384   9.013  27.366  1.00  0.81           H  
ATOM    324  N   ASN A  24       1.980   7.406  25.496  1.00  0.78           N  
ATOM    325  CA  ASN A  24       1.130   7.573  24.336  1.00  0.78           C  
ATOM    326  C   ASN A  24       0.448   6.280  23.957  1.00  0.78           C  
ATOM    327  O   ASN A  24      -0.738   6.268  23.632  1.00  0.78           O  
ATOM    328  CB  ASN A  24       1.949   8.147  23.207  1.00  0.78           C  
ATOM    329  CG  ASN A  24       2.231   9.583  23.452  1.00  0.78           C  
ATOM    330  OD1 ASN A  24       1.450  10.271  24.119  1.00  0.78           O  
ATOM    331  ND2 ASN A  24       3.324  10.055  22.975  1.00  0.78           N  
ATOM    332  H   ASN A  24       2.996   7.449  25.384  1.00  0.78           H  
ATOM    333  HA  ASN A  24       0.349   8.288  24.592  1.00  0.78           H  
ATOM    334 1HB  ASN A  24       2.899   7.606  23.130  1.00  0.78           H  
ATOM    335 2HB  ASN A  24       1.434   8.033  22.274  1.00  0.78           H  
ATOM    336 1HD2 ASN A  24       3.579  11.005  23.156  1.00  0.78           H  
ATOM    337 2HD2 ASN A  24       3.959   9.461  22.464  1.00  0.78           H  
ATOM    338  N   GLY A  25       1.164   5.180  24.090  1.00  0.76           N  
ATOM    339  CA  GLY A  25       0.632   3.875  23.793  1.00  0.76           C  
ATOM    340  C   GLY A  25      -0.548   3.619  24.690  1.00  0.76           C  
ATOM    341  O   GLY A  25      -1.625   3.221  24.228  1.00  0.76           O  
ATOM    342  H   GLY A  25       2.133   5.234  24.377  1.00  0.76           H  
ATOM    343 1HA  GLY A  25       0.322   3.815  22.758  1.00  0.76           H  
ATOM    344 2HA  GLY A  25       1.405   3.123  23.955  1.00  0.76           H  
ATOM    345  N   LEU A  26      -0.347   3.821  25.990  1.00  0.74           N  
ATOM    346  CA  LEU A  26      -1.402   3.569  26.941  1.00  0.74           C  
ATOM    347  C   LEU A  26      -2.624   4.410  26.598  1.00  0.74           C  
ATOM    348  O   LEU A  26      -3.718   3.867  26.424  1.00  0.74           O  
ATOM    349  CB  LEU A  26      -0.914   3.898  28.350  1.00  0.74           C  
ATOM    350  CG  LEU A  26      -1.922   3.686  29.443  1.00  0.74           C  
ATOM    351  CD1 LEU A  26      -2.270   2.232  29.469  1.00  0.74           C  
ATOM    352  CD2 LEU A  26      -1.352   4.142  30.772  1.00  0.74           C  
ATOM    353  H   LEU A  26       0.564   4.140  26.331  1.00  0.74           H  
ATOM    354  HA  LEU A  26      -1.674   2.515  26.892  1.00  0.74           H  
ATOM    355 1HB  LEU A  26      -0.042   3.280  28.564  1.00  0.74           H  
ATOM    356 2HB  LEU A  26      -0.602   4.945  28.373  1.00  0.74           H  
ATOM    357  HG  LEU A  26      -2.823   4.244  29.221  1.00  0.74           H  
ATOM    358 1HD1 LEU A  26      -3.003   2.044  30.243  1.00  0.74           H  
ATOM    359 2HD1 LEU A  26      -2.668   1.962  28.500  1.00  0.74           H  
ATOM    360 3HD1 LEU A  26      -1.399   1.640  29.665  1.00  0.74           H  
ATOM    361 1HD2 LEU A  26      -2.079   3.974  31.563  1.00  0.74           H  
ATOM    362 2HD2 LEU A  26      -0.455   3.588  30.991  1.00  0.74           H  
ATOM    363 3HD2 LEU A  26      -1.115   5.203  30.714  1.00  0.74           H  
ATOM    364  N   ASP A  27      -2.440   5.729  26.421  1.00  0.73           N  
ATOM    365  CA  ASP A  27      -3.577   6.583  26.088  1.00  0.73           C  
ATOM    366  C   ASP A  27      -4.260   6.169  24.789  1.00  0.73           C  
ATOM    367  O   ASP A  27      -5.490   6.242  24.689  1.00  0.73           O  
ATOM    368  CB  ASP A  27      -3.169   8.065  26.042  1.00  0.73           C  
ATOM    369  CG  ASP A  27      -2.992   8.708  27.461  1.00  0.73           C  
ATOM    370  OD1 ASP A  27      -3.439   8.113  28.442  1.00  0.73           O  
ATOM    371  OD2 ASP A  27      -2.456   9.781  27.548  1.00  0.73           O  
ATOM    372  H   ASP A  27      -1.513   6.146  26.539  1.00  0.73           H  
ATOM    373  HA  ASP A  27      -4.307   6.481  26.887  1.00  0.73           H  
ATOM    374 1HB  ASP A  27      -2.218   8.149  25.503  1.00  0.73           H  
ATOM    375 2HB  ASP A  27      -3.912   8.631  25.484  1.00  0.73           H  
ATOM    376  N   PHE A  28      -3.495   5.706  23.804  1.00  0.73           N  
ATOM    377  CA  PHE A  28      -4.102   5.276  22.562  1.00  0.73           C  
ATOM    378  C   PHE A  28      -4.985   4.064  22.765  1.00  0.73           C  
ATOM    379  O   PHE A  28      -6.120   4.044  22.281  1.00  0.73           O  
ATOM    380  CB  PHE A  28      -3.078   4.987  21.488  1.00  0.73           C  
ATOM    381  CG  PHE A  28      -3.721   4.562  20.214  1.00  0.73           C  
ATOM    382  CD1 PHE A  28      -4.517   5.454  19.556  1.00  0.73           C  
ATOM    383  CD2 PHE A  28      -3.510   3.323  19.648  1.00  0.73           C  
ATOM    384  CE1 PHE A  28      -5.116   5.152  18.375  1.00  0.73           C  
ATOM    385  CE2 PHE A  28      -4.096   3.008  18.440  1.00  0.73           C  
ATOM    386  CZ  PHE A  28      -4.911   3.938  17.804  1.00  0.73           C  
ATOM    387  H   PHE A  28      -2.481   5.674  23.901  1.00  0.73           H  
ATOM    388  HA  PHE A  28      -4.728   6.091  22.197  1.00  0.73           H  
ATOM    389 1HB  PHE A  28      -2.483   5.862  21.307  1.00  0.73           H  
ATOM    390 2HB  PHE A  28      -2.407   4.196  21.825  1.00  0.73           H  
ATOM    391  HD1 PHE A  28      -4.681   6.416  20.008  1.00  0.73           H  
ATOM    392  HD2 PHE A  28      -2.872   2.602  20.161  1.00  0.73           H  
ATOM    393  HE1 PHE A  28      -5.755   5.888  17.890  1.00  0.73           H  
ATOM    394  HE2 PHE A  28      -3.923   2.031  17.991  1.00  0.73           H  
ATOM    395  HZ  PHE A  28      -5.391   3.711  16.853  1.00  0.73           H  
ATOM    396  N   LEU A  29      -4.492   3.039  23.470  1.00  0.74           N  
ATOM    397  CA  LEU A  29      -5.342   1.868  23.609  1.00  0.74           C  
ATOM    398  C   LEU A  29      -6.579   2.214  24.411  1.00  0.74           C  
ATOM    399  O   LEU A  29      -7.664   1.702  24.129  1.00  0.74           O  
ATOM    400  CB  LEU A  29      -4.656   0.683  24.262  1.00  0.74           C  
ATOM    401  CG  LEU A  29      -3.521   0.035  23.486  1.00  0.74           C  
ATOM    402  CD1 LEU A  29      -3.051  -1.153  24.262  1.00  0.74           C  
ATOM    403  CD2 LEU A  29      -3.950  -0.339  22.096  1.00  0.74           C  
ATOM    404  H   LEU A  29      -3.553   3.085  23.874  1.00  0.74           H  
ATOM    405  HA  LEU A  29      -5.658   1.561  22.616  1.00  0.74           H  
ATOM    406 1HB  LEU A  29      -4.242   1.018  25.217  1.00  0.74           H  
ATOM    407 2HB  LEU A  29      -5.407  -0.078  24.459  1.00  0.74           H  
ATOM    408  HG  LEU A  29      -2.688   0.740  23.421  1.00  0.74           H  
ATOM    409 1HD1 LEU A  29      -2.246  -1.595  23.739  1.00  0.74           H  
ATOM    410 2HD1 LEU A  29      -2.738  -0.861  25.249  1.00  0.74           H  
ATOM    411 3HD1 LEU A  29      -3.859  -1.875  24.342  1.00  0.74           H  
ATOM    412 1HD2 LEU A  29      -3.111  -0.794  21.571  1.00  0.74           H  
ATOM    413 2HD2 LEU A  29      -4.779  -1.046  22.143  1.00  0.74           H  
ATOM    414 3HD2 LEU A  29      -4.260   0.562  21.572  1.00  0.74           H  
ATOM    415  N   VAL A  30      -6.435   3.119  25.377  1.00  0.75           N  
ATOM    416  CA  VAL A  30      -7.580   3.552  26.145  1.00  0.75           C  
ATOM    417  C   VAL A  30      -8.591   4.215  25.231  1.00  0.75           C  
ATOM    418  O   VAL A  30      -9.772   3.885  25.283  1.00  0.75           O  
ATOM    419  CB  VAL A  30      -7.145   4.514  27.249  1.00  0.75           C  
ATOM    420  CG1 VAL A  30      -8.336   5.148  27.891  1.00  0.75           C  
ATOM    421  CG2 VAL A  30      -6.376   3.736  28.275  1.00  0.75           C  
ATOM    422  H   VAL A  30      -5.511   3.503  25.588  1.00  0.75           H  
ATOM    423  HA  VAL A  30      -8.040   2.678  26.606  1.00  0.75           H  
ATOM    424  HB  VAL A  30      -6.524   5.294  26.826  1.00  0.75           H  
ATOM    425 1HG1 VAL A  30      -8.016   5.823  28.679  1.00  0.75           H  
ATOM    426 2HG1 VAL A  30      -8.905   5.709  27.146  1.00  0.75           H  
ATOM    427 3HG1 VAL A  30      -8.951   4.385  28.302  1.00  0.75           H  
ATOM    428 1HG2 VAL A  30      -6.062   4.405  29.030  1.00  0.75           H  
ATOM    429 2HG2 VAL A  30      -7.012   2.962  28.700  1.00  0.75           H  
ATOM    430 3HG2 VAL A  30      -5.518   3.280  27.822  1.00  0.75           H  
ATOM    431  N   ALA A  31      -8.127   5.100  24.344  1.00  0.77           N  
ATOM    432  CA  ALA A  31      -9.028   5.757  23.408  1.00  0.77           C  
ATOM    433  C   ALA A  31      -9.744   4.731  22.533  1.00  0.77           C  
ATOM    434  O   ALA A  31     -10.938   4.871  22.238  1.00  0.77           O  
ATOM    435  CB  ALA A  31      -8.250   6.724  22.530  1.00  0.77           C  
ATOM    436  H   ALA A  31      -7.138   5.346  24.341  1.00  0.77           H  
ATOM    437  HA  ALA A  31      -9.775   6.305  23.983  1.00  0.77           H  
ATOM    438 1HB  ALA A  31      -8.932   7.226  21.849  1.00  0.77           H  
ATOM    439 2HB  ALA A  31      -7.751   7.459  23.160  1.00  0.77           H  
ATOM    440 3HB  ALA A  31      -7.505   6.173  21.958  1.00  0.77           H  
ATOM    441  N   LEU A  32      -9.041   3.668  22.134  1.00  0.79           N  
ATOM    442  CA  LEU A  32      -9.693   2.656  21.323  1.00  0.79           C  
ATOM    443  C   LEU A  32     -10.787   1.960  22.121  1.00  0.79           C  
ATOM    444  O   LEU A  32     -11.875   1.716  21.601  1.00  0.79           O  
ATOM    445  CB  LEU A  32      -8.704   1.584  20.854  1.00  0.79           C  
ATOM    446  CG  LEU A  32      -7.644   2.000  19.865  1.00  0.79           C  
ATOM    447  CD1 LEU A  32      -6.741   0.824  19.643  1.00  0.79           C  
ATOM    448  CD2 LEU A  32      -8.285   2.468  18.595  1.00  0.79           C  
ATOM    449  H   LEU A  32      -8.050   3.591  22.374  1.00  0.79           H  
ATOM    450  HA  LEU A  32     -10.143   3.140  20.456  1.00  0.79           H  
ATOM    451 1HB  LEU A  32      -8.191   1.190  21.727  1.00  0.79           H  
ATOM    452 2HB  LEU A  32      -9.272   0.768  20.407  1.00  0.79           H  
ATOM    453  HG  LEU A  32      -7.047   2.812  20.284  1.00  0.79           H  
ATOM    454 1HD1 LEU A  32      -5.960   1.078  18.954  1.00  0.79           H  
ATOM    455 2HD1 LEU A  32      -6.315   0.530  20.583  1.00  0.79           H  
ATOM    456 3HD1 LEU A  32      -7.323  -0.001  19.241  1.00  0.79           H  
ATOM    457 1HD2 LEU A  32      -7.516   2.767  17.901  1.00  0.79           H  
ATOM    458 2HD2 LEU A  32      -8.885   1.668  18.158  1.00  0.79           H  
ATOM    459 3HD2 LEU A  32      -8.913   3.312  18.830  1.00  0.79           H  
ATOM    460  N   PHE A  33     -10.514   1.672  23.400  1.00  0.81           N  
ATOM    461  CA  PHE A  33     -11.484   1.000  24.259  1.00  0.81           C  
ATOM    462  C   PHE A  33     -12.682   1.894  24.552  1.00  0.81           C  
ATOM    463  O   PHE A  33     -13.812   1.428  24.626  1.00  0.81           O  
ATOM    464  CB  PHE A  33     -10.845   0.563  25.582  1.00  0.81           C  
ATOM    465  CG  PHE A  33      -9.863  -0.593  25.448  1.00  0.81           C  
ATOM    466  CD1 PHE A  33      -9.823  -1.352  24.292  1.00  0.81           C  
ATOM    467  CD2 PHE A  33      -8.990  -0.924  26.477  1.00  0.81           C  
ATOM    468  CE1 PHE A  33      -8.936  -2.407  24.155  1.00  0.81           C  
ATOM    469  CE2 PHE A  33      -8.111  -1.984  26.334  1.00  0.81           C  
ATOM    470  CZ  PHE A  33      -8.081  -2.721  25.179  1.00  0.81           C  
ATOM    471  H   PHE A  33      -9.589   1.895  23.771  1.00  0.81           H  
ATOM    472  HA  PHE A  33     -11.845   0.110  23.739  1.00  0.81           H  
ATOM    473 1HB  PHE A  33     -10.317   1.410  26.023  1.00  0.81           H  
ATOM    474 2HB  PHE A  33     -11.626   0.267  26.277  1.00  0.81           H  
ATOM    475  HD1 PHE A  33     -10.500  -1.106  23.482  1.00  0.81           H  
ATOM    476  HD2 PHE A  33      -9.003  -0.342  27.402  1.00  0.81           H  
ATOM    477  HE1 PHE A  33      -8.924  -2.987  23.230  1.00  0.81           H  
ATOM    478  HE2 PHE A  33      -7.447  -2.236  27.128  1.00  0.81           H  
ATOM    479  HZ  PHE A  33      -7.384  -3.551  25.075  1.00  0.81           H  
ATOM    480  N   GLU A  34     -12.442   3.182  24.768  1.00  0.85           N  
ATOM    481  CA  GLU A  34     -13.548   4.085  25.052  1.00  0.85           C  
ATOM    482  C   GLU A  34     -14.467   4.245  23.837  1.00  0.85           C  
ATOM    483  O   GLU A  34     -15.692   4.274  23.977  1.00  0.85           O  
ATOM    484  CB  GLU A  34     -13.022   5.452  25.504  1.00  0.85           C  
ATOM    485  CG  GLU A  34     -12.359   5.451  26.894  1.00  0.85           C  
ATOM    486  CD  GLU A  34     -11.788   6.798  27.296  1.00  0.85           C  
ATOM    487  OE1 GLU A  34     -11.805   7.700  26.492  1.00  0.85           O  
ATOM    488  OE2 GLU A  34     -11.337   6.920  28.413  1.00  0.85           O  
ATOM    489  H   GLU A  34     -11.487   3.531  24.737  1.00  0.85           H  
ATOM    490  HA  GLU A  34     -14.134   3.659  25.865  1.00  0.85           H  
ATOM    491 1HB  GLU A  34     -12.279   5.803  24.785  1.00  0.85           H  
ATOM    492 2HB  GLU A  34     -13.837   6.173  25.514  1.00  0.85           H  
ATOM    493 1HG  GLU A  34     -13.098   5.148  27.634  1.00  0.85           H  
ATOM    494 2HG  GLU A  34     -11.565   4.710  26.897  1.00  0.85           H  
ATOM    495  N   LYS A  35     -13.878   4.331  22.638  1.00  0.90           N  
ATOM    496  CA  LYS A  35     -14.657   4.488  21.413  1.00  0.90           C  
ATOM    497  C   LYS A  35     -15.325   3.182  20.971  1.00  0.90           C  
ATOM    498  O   LYS A  35     -16.493   3.181  20.567  1.00  0.90           O  
ATOM    499  CB  LYS A  35     -13.784   5.019  20.285  1.00  0.90           C  
ATOM    500  CG  LYS A  35     -14.531   5.296  18.993  1.00  0.90           C  
ATOM    501  CD  LYS A  35     -15.461   6.473  19.104  1.00  0.90           C  
ATOM    502  CE  LYS A  35     -16.081   6.790  17.750  1.00  0.90           C  
ATOM    503  NZ  LYS A  35     -17.030   7.939  17.822  1.00  0.90           N  
ATOM    504  H   LYS A  35     -12.858   4.325  22.576  1.00  0.90           H  
ATOM    505  HA  LYS A  35     -15.447   5.213  21.605  1.00  0.90           H  
ATOM    506 1HB  LYS A  35     -13.303   5.942  20.604  1.00  0.90           H  
ATOM    507 2HB  LYS A  35     -12.989   4.299  20.074  1.00  0.90           H  
ATOM    508 1HG  LYS A  35     -13.838   5.475  18.192  1.00  0.90           H  
ATOM    509 2HG  LYS A  35     -15.128   4.422  18.746  1.00  0.90           H  
ATOM    510 1HD  LYS A  35     -16.253   6.247  19.820  1.00  0.90           H  
ATOM    511 2HD  LYS A  35     -14.907   7.343  19.456  1.00  0.90           H  
ATOM    512 1HE  LYS A  35     -15.285   7.030  17.046  1.00  0.90           H  
ATOM    513 2HE  LYS A  35     -16.616   5.910  17.390  1.00  0.90           H  
ATOM    514 1HZ  LYS A  35     -17.416   8.115  16.905  1.00  0.90           H  
ATOM    515 2HZ  LYS A  35     -17.777   7.720  18.466  1.00  0.90           H  
ATOM    516 3HZ  LYS A  35     -16.540   8.761  18.144  1.00  0.90           H  
ATOM    517  N   PHE A  36     -14.584   2.071  21.038  1.00  0.96           N  
ATOM    518  CA  PHE A  36     -15.080   0.777  20.600  1.00  0.96           C  
ATOM    519  C   PHE A  36     -14.833  -0.322  21.650  1.00  0.96           C  
ATOM    520  O   PHE A  36     -14.000  -1.202  21.396  1.00  0.96           O  
ATOM    521  CB  PHE A  36     -14.356   0.327  19.331  1.00  0.96           C  
ATOM    522  CG  PHE A  36     -14.402   1.273  18.182  1.00  0.96           C  
ATOM    523  CD1 PHE A  36     -13.322   2.109  17.941  1.00  0.96           C  
ATOM    524  CD2 PHE A  36     -15.495   1.342  17.343  1.00  0.96           C  
ATOM    525  CE1 PHE A  36     -13.338   2.975  16.873  1.00  0.96           C  
ATOM    526  CE2 PHE A  36     -15.511   2.220  16.280  1.00  0.96           C  
ATOM    527  CZ  PHE A  36     -14.426   3.034  16.044  1.00  0.96           C  
ATOM    528  H   PHE A  36     -13.632   2.118  21.386  1.00  0.96           H  
ATOM    529  HA  PHE A  36     -16.148   0.857  20.400  1.00  0.96           H  
ATOM    530 1HB  PHE A  36     -13.305   0.153  19.575  1.00  0.96           H  
ATOM    531 2HB  PHE A  36     -14.771  -0.622  19.000  1.00  0.96           H  
ATOM    532  HD1 PHE A  36     -12.450   2.066  18.604  1.00  0.96           H  
ATOM    533  HD2 PHE A  36     -16.351   0.693  17.526  1.00  0.96           H  
ATOM    534  HE1 PHE A  36     -12.495   3.609  16.685  1.00  0.96           H  
ATOM    535  HE2 PHE A  36     -16.377   2.264  15.623  1.00  0.96           H  
ATOM    536  HZ  PHE A  36     -14.432   3.723  15.201  1.00  0.96           H  
ATOM    537  N   PRO A  37     -15.564  -0.348  22.790  1.00  1.04           N  
ATOM    538  CA  PRO A  37     -15.380  -1.231  23.948  1.00  1.04           C  
ATOM    539  C   PRO A  37     -15.249  -2.704  23.602  1.00  1.04           C  
ATOM    540  O   PRO A  37     -14.554  -3.452  24.287  1.00  1.04           O  
ATOM    541  CB  PRO A  37     -16.665  -0.995  24.745  1.00  1.04           C  
ATOM    542  CG  PRO A  37     -17.057   0.416  24.409  1.00  1.04           C  
ATOM    543  CD  PRO A  37     -16.714   0.580  22.952  1.00  1.04           C  
ATOM    544  HA  PRO A  37     -14.500  -0.900  24.519  1.00  1.04           H  
ATOM    545 1HB  PRO A  37     -17.427  -1.738  24.457  1.00  1.04           H  
ATOM    546 2HB  PRO A  37     -16.469  -1.137  25.817  1.00  1.04           H  
ATOM    547 1HG  PRO A  37     -18.122   0.584  24.617  1.00  1.04           H  
ATOM    548 2HG  PRO A  37     -16.492   1.126  25.039  1.00  1.04           H  
ATOM    549 1HD  PRO A  37     -17.552   0.300  22.304  1.00  1.04           H  
ATOM    550 2HD  PRO A  37     -16.422   1.612  22.833  1.00  1.04           H  
ATOM    551  N   ASP A  38     -15.879  -3.128  22.512  1.00  1.11           N  
ATOM    552  CA  ASP A  38     -15.819  -4.521  22.099  1.00  1.11           C  
ATOM    553  C   ASP A  38     -14.389  -4.968  21.804  1.00  1.11           C  
ATOM    554  O   ASP A  38     -14.068  -6.148  21.893  1.00  1.11           O  
ATOM    555  CB  ASP A  38     -16.698  -4.762  20.877  1.00  1.11           C  
ATOM    556  CG  ASP A  38     -18.186  -4.708  21.204  1.00  1.11           C  
ATOM    557  OD1 ASP A  38     -18.527  -4.701  22.367  1.00  1.11           O  
ATOM    558  OD2 ASP A  38     -18.969  -4.673  20.288  1.00  1.11           O  
ATOM    559  H   ASP A  38     -16.423  -2.483  21.963  1.00  1.11           H  
ATOM    560  HA  ASP A  38     -16.201  -5.129  22.916  1.00  1.11           H  
ATOM    561 1HB  ASP A  38     -16.477  -4.011  20.119  1.00  1.11           H  
ATOM    562 2HB  ASP A  38     -16.466  -5.737  20.449  1.00  1.11           H  
ATOM    563  N   SER A  39     -13.502  -4.034  21.467  1.00  1.19           N  
ATOM    564  CA  SER A  39     -12.119  -4.391  21.189  1.00  1.19           C  
ATOM    565  C   SER A  39     -11.396  -4.911  22.443  1.00  1.19           C  
ATOM    566  O   SER A  39     -10.371  -5.589  22.350  1.00  1.19           O  
ATOM    567  CB  SER A  39     -11.401  -3.216  20.562  1.00  1.19           C  
ATOM    568  OG  SER A  39     -11.342  -2.129  21.434  1.00  1.19           O  
ATOM    569  H   SER A  39     -13.779  -3.054  21.426  1.00  1.19           H  
ATOM    570  HA  SER A  39     -12.127  -5.195  20.456  1.00  1.19           H  
ATOM    571 1HB  SER A  39     -10.392  -3.519  20.289  1.00  1.19           H  
ATOM    572 2HB  SER A  39     -11.914  -2.920  19.648  1.00  1.19           H  
ATOM    573  HG  SER A  39     -12.251  -1.734  21.432  1.00  1.19           H  
ATOM    574  N   ALA A  40     -11.959  -4.652  23.627  1.00  1.25           N  
ATOM    575  CA  ALA A  40     -11.371  -5.114  24.873  1.00  1.25           C  
ATOM    576  C   ALA A  40     -11.699  -6.586  25.071  1.00  1.25           C  
ATOM    577  O   ALA A  40     -11.127  -7.254  25.929  1.00  1.25           O  
ATOM    578  CB  ALA A  40     -11.882  -4.298  26.047  1.00  1.25           C  
ATOM    579  H   ALA A  40     -12.829  -4.124  23.679  1.00  1.25           H  
ATOM    580  HA  ALA A  40     -10.290  -5.004  24.807  1.00  1.25           H  
ATOM    581 1HB  ALA A  40     -11.421  -4.653  26.968  1.00  1.25           H  
ATOM    582 2HB  ALA A  40     -11.634  -3.249  25.898  1.00  1.25           H  
ATOM    583 3HB  ALA A  40     -12.964  -4.408  26.116  1.00  1.25           H  
ATOM    584  N   ASN A  41     -12.560  -7.139  24.210  1.00  1.29           N  
ATOM    585  CA  ASN A  41     -12.968  -8.522  24.336  1.00  1.29           C  
ATOM    586  C   ASN A  41     -11.941  -9.435  23.692  1.00  1.29           C  
ATOM    587  O   ASN A  41     -12.089 -10.659  23.699  1.00  1.29           O  
ATOM    588  CB  ASN A  41     -14.336  -8.750  23.726  1.00  1.29           C  
ATOM    589  CG  ASN A  41     -15.445  -8.099  24.509  1.00  1.29           C  
ATOM    590  OD1 ASN A  41     -15.354  -7.911  25.730  1.00  1.29           O  
ATOM    591  ND2 ASN A  41     -16.500  -7.753  23.824  1.00  1.29           N  
ATOM    592  H   ASN A  41     -12.986  -6.590  23.465  1.00  1.29           H  
ATOM    593  HA  ASN A  41     -13.012  -8.773  25.392  1.00  1.29           H  
ATOM    594 1HB  ASN A  41     -14.350  -8.394  22.705  1.00  1.29           H  
ATOM    595 2HB  ASN A  41     -14.529  -9.820  23.688  1.00  1.29           H  
ATOM    596 1HD2 ASN A  41     -17.275  -7.308  24.278  1.00  1.29           H  
ATOM    597 2HD2 ASN A  41     -16.529  -7.911  22.837  1.00  1.29           H  
ATOM    598  N   PHE A  42     -10.867  -8.847  23.165  1.00  1.32           N  
ATOM    599  CA  PHE A  42      -9.800  -9.643  22.604  1.00  1.32           C  
ATOM    600  C   PHE A  42      -8.748  -9.918  23.674  1.00  1.32           C  
ATOM    601  O   PHE A  42      -7.744 -10.579  23.408  1.00  1.32           O  
ATOM    602  CB  PHE A  42      -9.157  -8.935  21.422  1.00  1.32           C  
ATOM    603  CG  PHE A  42     -10.055  -8.798  20.245  1.00  1.32           C  
ATOM    604  CD1 PHE A  42     -10.360  -7.553  19.722  1.00  1.32           C  
ATOM    605  CD2 PHE A  42     -10.604  -9.921  19.651  1.00  1.32           C  
ATOM    606  CE1 PHE A  42     -11.188  -7.436  18.626  1.00  1.32           C  
ATOM    607  CE2 PHE A  42     -11.429  -9.800  18.564  1.00  1.32           C  
ATOM    608  CZ  PHE A  42     -11.720  -8.558  18.047  1.00  1.32           C  
ATOM    609  H   PHE A  42     -10.781  -7.829  23.135  1.00  1.32           H  
ATOM    610  HA  PHE A  42     -10.207 -10.595  22.263  1.00  1.32           H  
ATOM    611 1HB  PHE A  42      -8.844  -7.936  21.729  1.00  1.32           H  
ATOM    612 2HB  PHE A  42      -8.265  -9.478  21.113  1.00  1.32           H  
ATOM    613  HD1 PHE A  42      -9.931  -6.663  20.181  1.00  1.32           H  
ATOM    614  HD2 PHE A  42     -10.371 -10.912  20.053  1.00  1.32           H  
ATOM    615  HE1 PHE A  42     -11.421  -6.454  18.220  1.00  1.32           H  
ATOM    616  HE2 PHE A  42     -11.853 -10.692  18.104  1.00  1.32           H  
ATOM    617  HZ  PHE A  42     -12.373  -8.472  17.182  1.00  1.32           H  
ATOM    618  N   PHE A  43      -8.978  -9.419  24.896  1.00  1.32           N  
ATOM    619  CA  PHE A  43      -8.021  -9.622  25.963  1.00  1.32           C  
ATOM    620  C   PHE A  43      -8.699 -10.222  27.195  1.00  1.32           C  
ATOM    621  O   PHE A  43      -9.486  -9.558  27.881  1.00  1.32           O  
ATOM    622  CB  PHE A  43      -7.416  -8.294  26.335  1.00  1.32           C  
ATOM    623  CG  PHE A  43      -6.774  -7.572  25.209  1.00  1.32           C  
ATOM    624  CD1 PHE A  43      -7.555  -6.762  24.394  1.00  1.32           C  
ATOM    625  CD2 PHE A  43      -5.427  -7.676  24.952  1.00  1.32           C  
ATOM    626  CE1 PHE A  43      -7.004  -6.071  23.352  1.00  1.32           C  
ATOM    627  CE2 PHE A  43      -4.869  -6.988  23.903  1.00  1.32           C  
ATOM    628  CZ  PHE A  43      -5.657  -6.180  23.101  1.00  1.32           C  
ATOM    629  H   PHE A  43      -9.814  -8.866  25.091  1.00  1.32           H  
ATOM    630  HA  PHE A  43      -7.242 -10.303  25.623  1.00  1.32           H  
ATOM    631 1HB  PHE A  43      -8.211  -7.673  26.711  1.00  1.32           H  
ATOM    632 2HB  PHE A  43      -6.685  -8.422  27.131  1.00  1.32           H  
ATOM    633  HD1 PHE A  43      -8.621  -6.680  24.595  1.00  1.32           H  
ATOM    634  HD2 PHE A  43      -4.805  -8.309  25.586  1.00  1.32           H  
ATOM    635  HE1 PHE A  43      -7.638  -5.439  22.723  1.00  1.32           H  
ATOM    636  HE2 PHE A  43      -3.803  -7.079  23.703  1.00  1.32           H  
ATOM    637  HZ  PHE A  43      -5.211  -5.635  22.272  1.00  1.32           H  
ATOM    638  N   ALA A  44      -8.340 -11.458  27.529  1.00  1.29           N  
ATOM    639  CA  ALA A  44      -8.973 -12.167  28.646  1.00  1.29           C  
ATOM    640  C   ALA A  44      -8.831 -11.402  29.955  1.00  1.29           C  
ATOM    641  O   ALA A  44      -9.692 -11.470  30.830  1.00  1.29           O  
ATOM    642  CB  ALA A  44      -8.367 -13.548  28.799  1.00  1.29           C  
ATOM    643  H   ALA A  44      -7.659 -11.942  26.958  1.00  1.29           H  
ATOM    644  HA  ALA A  44     -10.036 -12.262  28.425  1.00  1.29           H  
ATOM    645 1HB  ALA A  44      -8.865 -14.072  29.615  1.00  1.29           H  
ATOM    646 2HB  ALA A  44      -8.494 -14.109  27.875  1.00  1.29           H  
ATOM    647 3HB  ALA A  44      -7.304 -13.453  29.027  1.00  1.29           H  
ATOM    648  N   ASP A  45      -7.741 -10.661  30.072  1.00  1.24           N  
ATOM    649  CA  ASP A  45      -7.430  -9.909  31.269  1.00  1.24           C  
ATOM    650  C   ASP A  45      -8.113  -8.547  31.362  1.00  1.24           C  
ATOM    651  O   ASP A  45      -7.991  -7.885  32.395  1.00  1.24           O  
ATOM    652  CB  ASP A  45      -5.923  -9.721  31.358  1.00  1.24           C  
ATOM    653  CG  ASP A  45      -5.191 -11.027  31.650  1.00  1.24           C  
ATOM    654  OD1 ASP A  45      -5.652 -11.775  32.468  1.00  1.24           O  
ATOM    655  OD2 ASP A  45      -4.140 -11.257  31.085  1.00  1.24           O  
ATOM    656  H   ASP A  45      -7.096 -10.636  29.300  1.00  1.24           H  
ATOM    657  HA  ASP A  45      -7.753 -10.502  32.125  1.00  1.24           H  
ATOM    658 1HB  ASP A  45      -5.554  -9.305  30.418  1.00  1.24           H  
ATOM    659 2HB  ASP A  45      -5.695  -9.002  32.142  1.00  1.24           H  
ATOM    660  N   PHE A  46      -8.800  -8.102  30.299  1.00  1.17           N  
ATOM    661  CA  PHE A  46      -9.463  -6.799  30.346  1.00  1.17           C  
ATOM    662  C   PHE A  46     -10.985  -6.949  30.379  1.00  1.17           C  
ATOM    663  O   PHE A  46     -11.688  -6.017  30.765  1.00  1.17           O  
ATOM    664  CB  PHE A  46      -9.102  -5.925  29.147  1.00  1.17           C  
ATOM    665  CG  PHE A  46      -7.625  -5.619  28.973  1.00  1.17           C  
ATOM    666  CD1 PHE A  46      -7.128  -5.319  27.724  1.00  1.17           C  
ATOM    667  CD2 PHE A  46      -6.733  -5.682  30.029  1.00  1.17           C  
ATOM    668  CE1 PHE A  46      -5.785  -5.102  27.519  1.00  1.17           C  
ATOM    669  CE2 PHE A  46      -5.384  -5.459  29.829  1.00  1.17           C  
ATOM    670  CZ  PHE A  46      -4.916  -5.181  28.569  1.00  1.17           C  
ATOM    671  H   PHE A  46      -8.892  -8.671  29.461  1.00  1.17           H  
ATOM    672  HA  PHE A  46      -9.154  -6.280  31.253  1.00  1.17           H  
ATOM    673 1HB  PHE A  46      -9.456  -6.420  28.240  1.00  1.17           H  
ATOM    674 2HB  PHE A  46      -9.630  -5.005  29.212  1.00  1.17           H  
ATOM    675  HD1 PHE A  46      -7.821  -5.270  26.886  1.00  1.17           H  
ATOM    676  HD2 PHE A  46      -7.102  -5.914  31.027  1.00  1.17           H  
ATOM    677  HE1 PHE A  46      -5.412  -4.879  26.519  1.00  1.17           H  
ATOM    678  HE2 PHE A  46      -4.692  -5.514  30.666  1.00  1.17           H  
ATOM    679  HZ  PHE A  46      -3.858  -5.027  28.407  1.00  1.17           H  
ATOM    680  N   LYS A  47     -11.491  -8.139  30.044  1.00  1.09           N  
ATOM    681  CA  LYS A  47     -12.943  -8.375  29.969  1.00  1.09           C  
ATOM    682  C   LYS A  47     -13.702  -8.089  31.269  1.00  1.09           C  
ATOM    683  O   LYS A  47     -14.867  -7.696  31.237  1.00  1.09           O  
ATOM    684  CB  LYS A  47     -13.229  -9.828  29.562  1.00  1.09           C  
ATOM    685  CG  LYS A  47     -12.935 -10.156  28.117  1.00  1.09           C  
ATOM    686  CD  LYS A  47     -13.195 -11.626  27.810  1.00  1.09           C  
ATOM    687  CE  LYS A  47     -12.894 -11.930  26.358  1.00  1.09           C  
ATOM    688  NZ  LYS A  47     -13.100 -13.364  26.018  1.00  1.09           N  
ATOM    689  H   LYS A  47     -10.849  -8.868  29.727  1.00  1.09           H  
ATOM    690  HA  LYS A  47     -13.346  -7.716  29.197  1.00  1.09           H  
ATOM    691 1HB  LYS A  47     -12.623 -10.498  30.177  1.00  1.09           H  
ATOM    692 2HB  LYS A  47     -14.274 -10.060  29.756  1.00  1.09           H  
ATOM    693 1HG  LYS A  47     -13.586  -9.552  27.489  1.00  1.09           H  
ATOM    694 2HG  LYS A  47     -11.908  -9.911  27.879  1.00  1.09           H  
ATOM    695 1HD  LYS A  47     -12.564 -12.248  28.445  1.00  1.09           H  
ATOM    696 2HD  LYS A  47     -14.237 -11.862  28.013  1.00  1.09           H  
ATOM    697 1HE  LYS A  47     -13.549 -11.326  25.736  1.00  1.09           H  
ATOM    698 2HE  LYS A  47     -11.856 -11.658  26.148  1.00  1.09           H  
ATOM    699 1HZ  LYS A  47     -12.887 -13.499  25.036  1.00  1.09           H  
ATOM    700 2HZ  LYS A  47     -12.488 -13.937  26.579  1.00  1.09           H  
ATOM    701 3HZ  LYS A  47     -14.059 -13.621  26.194  1.00  1.09           H  
ATOM    702  N   GLY A  48     -13.058  -8.317  32.408  1.00  1.03           N  
ATOM    703  CA  GLY A  48     -13.680  -8.104  33.714  1.00  1.03           C  
ATOM    704  C   GLY A  48     -13.373  -6.730  34.327  1.00  1.03           C  
ATOM    705  O   GLY A  48     -13.645  -6.510  35.509  1.00  1.03           O  
ATOM    706  H   GLY A  48     -12.102  -8.636  32.364  1.00  1.03           H  
ATOM    707 1HA  GLY A  48     -14.759  -8.221  33.617  1.00  1.03           H  
ATOM    708 2HA  GLY A  48     -13.343  -8.882  34.396  1.00  1.03           H  
ATOM    709  N   LYS A  49     -12.773  -5.826  33.551  1.00  0.97           N  
ATOM    710  CA  LYS A  49     -12.335  -4.528  34.064  1.00  0.97           C  
ATOM    711  C   LYS A  49     -12.967  -3.308  33.374  1.00  0.97           C  
ATOM    712  O   LYS A  49     -13.297  -3.356  32.189  1.00  0.97           O  
ATOM    713  CB  LYS A  49     -10.825  -4.474  33.911  1.00  0.97           C  
ATOM    714  CG  LYS A  49     -10.050  -5.421  34.780  1.00  0.97           C  
ATOM    715  CD  LYS A  49      -8.552  -5.240  34.579  1.00  0.97           C  
ATOM    716  CE  LYS A  49      -7.775  -6.152  35.511  1.00  0.97           C  
ATOM    717  NZ  LYS A  49      -6.314  -6.065  35.296  1.00  0.97           N  
ATOM    718  H   LYS A  49     -12.578  -6.039  32.572  1.00  0.97           H  
ATOM    719  HA  LYS A  49     -12.588  -4.472  35.122  1.00  0.97           H  
ATOM    720 1HB  LYS A  49     -10.577  -4.733  32.885  1.00  0.97           H  
ATOM    721 2HB  LYS A  49     -10.469  -3.485  34.076  1.00  0.97           H  
ATOM    722 1HG  LYS A  49     -10.303  -5.247  35.826  1.00  0.97           H  
ATOM    723 2HG  LYS A  49     -10.311  -6.447  34.521  1.00  0.97           H  
ATOM    724 1HD  LYS A  49      -8.287  -5.477  33.546  1.00  0.97           H  
ATOM    725 2HD  LYS A  49      -8.273  -4.202  34.776  1.00  0.97           H  
ATOM    726 1HE  LYS A  49      -7.994  -5.863  36.537  1.00  0.97           H  
ATOM    727 2HE  LYS A  49      -8.094  -7.183  35.355  1.00  0.97           H  
ATOM    728 1HZ  LYS A  49      -5.848  -6.678  35.943  1.00  0.97           H  
ATOM    729 2HZ  LYS A  49      -6.089  -6.342  34.355  1.00  0.97           H  
ATOM    730 3HZ  LYS A  49      -5.979  -5.110  35.434  1.00  0.97           H  
ATOM    731  N   SER A  50     -13.120  -2.188  34.109  1.00  0.94           N  
ATOM    732  CA  SER A  50     -13.598  -0.957  33.474  1.00  0.94           C  
ATOM    733  C   SER A  50     -12.431  -0.304  32.774  1.00  0.94           C  
ATOM    734  O   SER A  50     -11.292  -0.648  33.065  1.00  0.94           O  
ATOM    735  CB  SER A  50     -14.136   0.022  34.494  1.00  0.94           C  
ATOM    736  OG  SER A  50     -13.087   0.521  35.301  1.00  0.94           O  
ATOM    737  H   SER A  50     -12.868  -2.152  35.111  1.00  0.94           H  
ATOM    738  HA  SER A  50     -14.369  -1.199  32.741  1.00  0.94           H  
ATOM    739 1HB  SER A  50     -14.628   0.846  33.982  1.00  0.94           H  
ATOM    740 2HB  SER A  50     -14.877  -0.468  35.121  1.00  0.94           H  
ATOM    741  HG  SER A  50     -12.884  -0.203  35.940  1.00  0.94           H  
ATOM    742  N   VAL A  51     -12.671   0.702  31.947  1.00  0.93           N  
ATOM    743  CA  VAL A  51     -11.540   1.359  31.303  1.00  0.93           C  
ATOM    744  C   VAL A  51     -10.560   1.922  32.328  1.00  0.93           C  
ATOM    745  O   VAL A  51      -9.348   1.845  32.139  1.00  0.93           O  
ATOM    746  CB  VAL A  51     -12.002   2.466  30.352  1.00  0.93           C  
ATOM    747  CG1 VAL A  51     -10.810   3.251  29.901  1.00  0.93           C  
ATOM    748  CG2 VAL A  51     -12.690   1.842  29.136  1.00  0.93           C  
ATOM    749  H   VAL A  51     -13.618   0.981  31.738  1.00  0.93           H  
ATOM    750  HA  VAL A  51     -11.014   0.618  30.706  1.00  0.93           H  
ATOM    751  HB  VAL A  51     -12.681   3.140  30.872  1.00  0.93           H  
ATOM    752 1HG1 VAL A  51     -11.136   4.043  29.227  1.00  0.93           H  
ATOM    753 2HG1 VAL A  51     -10.311   3.695  30.763  1.00  0.93           H  
ATOM    754 3HG1 VAL A  51     -10.119   2.588  29.382  1.00  0.93           H  
ATOM    755 1HG2 VAL A  51     -13.008   2.631  28.449  1.00  0.93           H  
ATOM    756 2HG2 VAL A  51     -11.989   1.182  28.626  1.00  0.93           H  
ATOM    757 3HG2 VAL A  51     -13.558   1.270  29.458  1.00  0.93           H  
ATOM    758  N   ALA A  52     -11.071   2.514  33.409  1.00  0.93           N  
ATOM    759  CA  ALA A  52     -10.203   3.043  34.461  1.00  0.93           C  
ATOM    760  C   ALA A  52      -9.337   1.936  35.090  1.00  0.93           C  
ATOM    761  O   ALA A  52      -8.154   2.148  35.389  1.00  0.93           O  
ATOM    762  CB  ALA A  52     -11.040   3.709  35.540  1.00  0.93           C  
ATOM    763  H   ALA A  52     -12.073   2.563  33.517  1.00  0.93           H  
ATOM    764  HA  ALA A  52      -9.537   3.779  34.013  1.00  0.93           H  
ATOM    765 1HB  ALA A  52     -10.383   4.120  36.306  1.00  0.93           H  
ATOM    766 2HB  ALA A  52     -11.632   4.509  35.100  1.00  0.93           H  
ATOM    767 3HB  ALA A  52     -11.703   2.967  35.989  1.00  0.93           H  
ATOM    768  N   ASP A  53      -9.892   0.722  35.210  1.00  0.94           N  
ATOM    769  CA  ASP A  53      -9.138  -0.364  35.843  1.00  0.94           C  
ATOM    770  C   ASP A  53      -8.157  -0.950  34.837  1.00  0.94           C  
ATOM    771  O   ASP A  53      -7.072  -1.431  35.206  1.00  0.94           O  
ATOM    772  CB  ASP A  53     -10.063  -1.507  36.249  1.00  0.94           C  
ATOM    773  CG  ASP A  53     -11.091  -1.214  37.293  1.00  0.94           C  
ATOM    774  OD1 ASP A  53     -10.766  -0.769  38.367  1.00  0.94           O  
ATOM    775  OD2 ASP A  53     -12.266  -1.440  36.970  1.00  0.94           O  
ATOM    776  H   ASP A  53     -10.871   0.581  34.941  1.00  0.94           H  
ATOM    777  HA  ASP A  53      -8.593   0.022  36.703  1.00  0.94           H  
ATOM    778 1HB  ASP A  53     -10.602  -1.791  35.374  1.00  0.94           H  
ATOM    779 2HB  ASP A  53      -9.468  -2.365  36.563  1.00  0.94           H  
ATOM    780  N   ILE A  54      -8.538  -0.919  33.565  1.00  0.96           N  
ATOM    781  CA  ILE A  54      -7.677  -1.442  32.533  1.00  0.96           C  
ATOM    782  C   ILE A  54      -6.477  -0.512  32.375  1.00  0.96           C  
ATOM    783  O   ILE A  54      -5.341  -0.971  32.376  1.00  0.96           O  
ATOM    784  CB  ILE A  54      -8.380  -1.556  31.174  1.00  0.96           C  
ATOM    785  CG1 ILE A  54      -9.508  -2.568  31.193  1.00  0.96           C  
ATOM    786  CG2 ILE A  54      -7.385  -2.058  30.245  1.00  0.96           C  
ATOM    787  CD1 ILE A  54     -10.413  -2.498  29.982  1.00  0.96           C  
ATOM    788  H   ILE A  54      -9.455  -0.544  33.321  1.00  0.96           H  
ATOM    789  HA  ILE A  54      -7.324  -2.426  32.830  1.00  0.96           H  
ATOM    790  HB  ILE A  54      -8.763  -0.587  30.856  1.00  0.96           H  
ATOM    791 1HG1 ILE A  54      -9.080  -3.566  31.247  1.00  0.96           H  
ATOM    792 2HG1 ILE A  54     -10.100  -2.410  32.061  1.00  0.96           H  
ATOM    793 1HG2 ILE A  54      -7.818  -2.159  29.270  1.00  0.96           H  
ATOM    794 2HG2 ILE A  54      -6.587  -1.382  30.233  1.00  0.96           H  
ATOM    795 3HG2 ILE A  54      -7.031  -3.013  30.588  1.00  0.96           H  
ATOM    796 1HD1 ILE A  54     -11.197  -3.259  30.079  1.00  0.96           H  
ATOM    797 2HD1 ILE A  54     -10.873  -1.521  29.927  1.00  0.96           H  
ATOM    798 3HD1 ILE A  54      -9.838  -2.676  29.077  1.00  0.96           H  
ATOM    799  N   LYS A  55      -6.719   0.806  32.284  1.00  0.97           N  
ATOM    800  CA  LYS A  55      -5.636   1.770  32.084  1.00  0.97           C  
ATOM    801  C   LYS A  55      -4.594   1.663  33.180  1.00  0.97           C  
ATOM    802  O   LYS A  55      -3.390   1.675  32.926  1.00  0.97           O  
ATOM    803  CB  LYS A  55      -6.159   3.212  32.048  1.00  0.97           C  
ATOM    804  CG  LYS A  55      -5.063   4.210  31.683  1.00  0.97           C  
ATOM    805  CD  LYS A  55      -5.544   5.661  31.525  1.00  0.97           C  
ATOM    806  CE  LYS A  55      -4.415   6.496  30.885  1.00  0.97           C  
ATOM    807  NZ  LYS A  55      -4.779   7.914  30.638  1.00  0.97           N  
ATOM    808  H   LYS A  55      -7.679   1.142  32.316  1.00  0.97           H  
ATOM    809  HA  LYS A  55      -5.151   1.549  31.142  1.00  0.97           H  
ATOM    810 1HB  LYS A  55      -6.970   3.291  31.323  1.00  0.97           H  
ATOM    811 2HB  LYS A  55      -6.568   3.478  33.026  1.00  0.97           H  
ATOM    812 1HG  LYS A  55      -4.312   4.188  32.471  1.00  0.97           H  
ATOM    813 2HG  LYS A  55      -4.596   3.893  30.766  1.00  0.97           H  
ATOM    814 1HD  LYS A  55      -6.439   5.708  30.907  1.00  0.97           H  
ATOM    815 2HD  LYS A  55      -5.778   6.074  32.504  1.00  0.97           H  
ATOM    816 1HE  LYS A  55      -3.529   6.461  31.515  1.00  0.97           H  
ATOM    817 2HE  LYS A  55      -4.180   6.043  29.923  1.00  0.97           H  
ATOM    818 1HZ  LYS A  55      -3.984   8.352  30.148  1.00  0.97           H  
ATOM    819 2HZ  LYS A  55      -5.574   7.949  30.025  1.00  0.97           H  
ATOM    820 3HZ  LYS A  55      -4.984   8.400  31.490  1.00  0.97           H  
ATOM    821  N   ALA A  56      -5.064   1.539  34.415  1.00  0.99           N  
ATOM    822  CA  ALA A  56      -4.196   1.396  35.569  1.00  0.99           C  
ATOM    823  C   ALA A  56      -3.311   0.138  35.518  1.00  0.99           C  
ATOM    824  O   ALA A  56      -2.233   0.110  36.125  1.00  0.99           O  
ATOM    825  CB  ALA A  56      -5.040   1.359  36.829  1.00  0.99           C  
ATOM    826  H   ALA A  56      -6.074   1.559  34.580  1.00  0.99           H  
ATOM    827  HA  ALA A  56      -3.541   2.266  35.600  1.00  0.99           H  
ATOM    828 1HB  ALA A  56      -4.395   1.291  37.702  1.00  0.99           H  
ATOM    829 2HB  ALA A  56      -5.646   2.265  36.889  1.00  0.99           H  
ATOM    830 3HB  ALA A  56      -5.698   0.487  36.791  1.00  0.99           H  
ATOM    831  N   SER A  57      -3.789  -0.922  34.860  1.00  1.00           N  
ATOM    832  CA  SER A  57      -3.104  -2.203  34.861  1.00  1.00           C  
ATOM    833  C   SER A  57      -1.798  -2.224  34.028  1.00  1.00           C  
ATOM    834  O   SER A  57      -1.801  -1.816  32.857  1.00  1.00           O  
ATOM    835  CB  SER A  57      -4.054  -3.269  34.327  1.00  1.00           C  
ATOM    836  OG  SER A  57      -5.194  -3.430  35.174  1.00  1.00           O  
ATOM    837  H   SER A  57      -4.638  -0.836  34.307  1.00  1.00           H  
ATOM    838  HA  SER A  57      -2.917  -2.438  35.899  1.00  1.00           H  
ATOM    839 1HB  SER A  57      -4.377  -3.007  33.325  1.00  1.00           H  
ATOM    840 2HB  SER A  57      -3.520  -4.213  34.255  1.00  1.00           H  
ATOM    841  HG  SER A  57      -5.741  -2.590  35.093  1.00  1.00           H  
ATOM    842  N   PRO A  58      -0.697  -2.824  34.556  1.00  1.01           N  
ATOM    843  CA  PRO A  58       0.570  -3.059  33.871  1.00  1.01           C  
ATOM    844  C   PRO A  58       0.375  -3.768  32.546  1.00  1.01           C  
ATOM    845  O   PRO A  58       1.128  -3.546  31.598  1.00  1.01           O  
ATOM    846  CB  PRO A  58       1.312  -3.972  34.856  1.00  1.01           C  
ATOM    847  CG  PRO A  58       0.779  -3.587  36.207  1.00  1.01           C  
ATOM    848  CD  PRO A  58      -0.687  -3.271  35.975  1.00  1.01           C  
ATOM    849  HA  PRO A  58       1.098  -2.113  33.726  1.00  1.01           H  
ATOM    850 1HB  PRO A  58       1.126  -5.028  34.605  1.00  1.01           H  
ATOM    851 2HB  PRO A  58       2.397  -3.812  34.767  1.00  1.01           H  
ATOM    852 1HG  PRO A  58       0.922  -4.421  36.913  1.00  1.01           H  
ATOM    853 2HG  PRO A  58       1.341  -2.741  36.612  1.00  1.01           H  
ATOM    854 1HD  PRO A  58      -1.312  -4.164  36.124  1.00  1.01           H  
ATOM    855 2HD  PRO A  58      -0.944  -2.442  36.657  1.00  1.01           H  
ATOM    856  N   LYS A  59      -0.653  -4.607  32.468  1.00  1.00           N  
ATOM    857  CA  LYS A  59      -0.923  -5.326  31.245  1.00  1.00           C  
ATOM    858  C   LYS A  59      -1.379  -4.411  30.121  1.00  1.00           C  
ATOM    859  O   LYS A  59      -1.074  -4.673  28.962  1.00  1.00           O  
ATOM    860  CB  LYS A  59      -1.904  -6.466  31.487  1.00  1.00           C  
ATOM    861  CG  LYS A  59      -1.291  -7.621  32.276  1.00  1.00           C  
ATOM    862  CD  LYS A  59      -2.266  -8.768  32.466  1.00  1.00           C  
ATOM    863  CE  LYS A  59      -1.594  -9.958  33.154  1.00  1.00           C  
ATOM    864  NZ  LYS A  59      -2.526 -11.097  33.316  1.00  1.00           N  
ATOM    865  H   LYS A  59      -1.244  -4.762  33.268  1.00  1.00           H  
ATOM    866  HA  LYS A  59       0.010  -5.785  30.919  1.00  1.00           H  
ATOM    867 1HB  LYS A  59      -2.763  -6.096  32.045  1.00  1.00           H  
ATOM    868 2HB  LYS A  59      -2.269  -6.854  30.533  1.00  1.00           H  
ATOM    869 1HG  LYS A  59      -0.414  -7.991  31.743  1.00  1.00           H  
ATOM    870 2HG  LYS A  59      -0.971  -7.260  33.254  1.00  1.00           H  
ATOM    871 1HD  LYS A  59      -3.114  -8.442  33.067  1.00  1.00           H  
ATOM    872 2HD  LYS A  59      -2.641  -9.097  31.494  1.00  1.00           H  
ATOM    873 1HE  LYS A  59      -0.751 -10.281  32.549  1.00  1.00           H  
ATOM    874 2HE  LYS A  59      -1.232  -9.654  34.135  1.00  1.00           H  
ATOM    875 1HZ  LYS A  59      -2.066 -11.872  33.751  1.00  1.00           H  
ATOM    876 2HZ  LYS A  59      -3.319 -10.824  33.874  1.00  1.00           H  
ATOM    877 3HZ  LYS A  59      -2.868 -11.382  32.379  1.00  1.00           H  
ATOM    878  N   LEU A  60      -2.102  -3.320  30.407  1.00  0.99           N  
ATOM    879  CA  LEU A  60      -2.490  -2.495  29.268  1.00  0.99           C  
ATOM    880  C   LEU A  60      -1.228  -1.831  28.787  1.00  0.99           C  
ATOM    881  O   LEU A  60      -1.002  -1.691  27.585  1.00  0.99           O  
ATOM    882  CB  LEU A  60      -3.558  -1.438  29.543  1.00  0.99           C  
ATOM    883  CG  LEU A  60      -4.036  -0.731  28.184  1.00  0.99           C  
ATOM    884  CD1 LEU A  60      -4.579  -1.814  27.310  1.00  0.99           C  
ATOM    885  CD2 LEU A  60      -5.119   0.363  28.372  1.00  0.99           C  
ATOM    886  H   LEU A  60      -2.319  -3.038  31.360  1.00  0.99           H  
ATOM    887  HA  LEU A  60      -2.851  -3.127  28.468  1.00  0.99           H  
ATOM    888 1HB  LEU A  60      -4.401  -1.921  30.010  1.00  0.99           H  
ATOM    889 2HB  LEU A  60      -3.162  -0.683  30.229  1.00  0.99           H  
ATOM    890  HG  LEU A  60      -3.173  -0.281  27.694  1.00  0.99           H  
ATOM    891 1HD1 LEU A  60      -4.907  -1.404  26.375  1.00  0.99           H  
ATOM    892 2HD1 LEU A  60      -3.815  -2.569  27.132  1.00  0.99           H  
ATOM    893 3HD1 LEU A  60      -5.414  -2.261  27.816  1.00  0.99           H  
ATOM    894 1HD2 LEU A  60      -5.378   0.770  27.395  1.00  0.99           H  
ATOM    895 2HD2 LEU A  60      -5.993  -0.020  28.805  1.00  0.99           H  
ATOM    896 3HD2 LEU A  60      -4.752   1.147  28.987  1.00  0.99           H  
ATOM    897  N   ARG A  61      -0.392  -1.416  29.743  1.00  0.98           N  
ATOM    898  CA  ARG A  61       0.861  -0.759  29.396  1.00  0.98           C  
ATOM    899  C   ARG A  61       1.753  -1.703  28.568  1.00  0.98           C  
ATOM    900  O   ARG A  61       2.350  -1.286  27.562  1.00  0.98           O  
ATOM    901  CB  ARG A  61       1.577  -0.290  30.662  1.00  0.98           C  
ATOM    902  CG  ARG A  61       0.865   0.875  31.327  1.00  0.98           C  
ATOM    903  CD  ARG A  61       1.635   1.588  32.388  1.00  0.98           C  
ATOM    904  NE  ARG A  61       1.920   0.778  33.563  1.00  0.98           N  
ATOM    905  CZ  ARG A  61       1.071   0.619  34.607  1.00  0.98           C  
ATOM    906  NH1 ARG A  61      -0.115   1.167  34.579  1.00  0.98           N  
ATOM    907  NH2 ARG A  61       1.440  -0.093  35.653  1.00  0.98           N  
ATOM    908  H   ARG A  61      -0.653  -1.562  30.725  1.00  0.98           H  
ATOM    909  HA  ARG A  61       0.631   0.122  28.794  1.00  0.98           H  
ATOM    910 1HB  ARG A  61       1.638  -1.099  31.378  1.00  0.98           H  
ATOM    911 2HB  ARG A  61       2.593   0.019  30.420  1.00  0.98           H  
ATOM    912 1HG  ARG A  61       0.664   1.601  30.555  1.00  0.98           H  
ATOM    913 2HG  ARG A  61      -0.082   0.525  31.758  1.00  0.98           H  
ATOM    914 1HD  ARG A  61       2.584   1.926  31.971  1.00  0.98           H  
ATOM    915 2HD  ARG A  61       1.059   2.454  32.712  1.00  0.98           H  
ATOM    916  HE  ARG A  61       2.827   0.335  33.621  1.00  0.98           H  
ATOM    917 1HH1 ARG A  61      -0.400   1.712  33.776  1.00  0.98           H  
ATOM    918 2HH1 ARG A  61      -0.771   1.008  35.354  1.00  0.98           H  
ATOM    919 1HH2 ARG A  61       2.355  -0.515  35.677  1.00  0.98           H  
ATOM    920 2HH2 ARG A  61       0.811  -0.207  36.438  1.00  0.98           H  
ATOM    921  N   ASP A  62       1.771  -2.995  28.921  1.00  0.97           N  
ATOM    922  CA  ASP A  62       2.584  -3.959  28.184  1.00  0.97           C  
ATOM    923  C   ASP A  62       2.022  -4.160  26.780  1.00  0.97           C  
ATOM    924  O   ASP A  62       2.774  -4.142  25.798  1.00  0.97           O  
ATOM    925  CB  ASP A  62       2.637  -5.304  28.917  1.00  0.97           C  
ATOM    926  CG  ASP A  62       3.693  -6.274  28.355  1.00  0.97           C  
ATOM    927  OD1 ASP A  62       4.854  -5.950  28.441  1.00  0.97           O  
ATOM    928  OD2 ASP A  62       3.340  -7.330  27.848  1.00  0.97           O  
ATOM    929  H   ASP A  62       1.271  -3.294  29.758  1.00  0.97           H  
ATOM    930  HA  ASP A  62       3.597  -3.567  28.099  1.00  0.97           H  
ATOM    931 1HB  ASP A  62       2.838  -5.128  29.977  1.00  0.97           H  
ATOM    932 2HB  ASP A  62       1.656  -5.780  28.853  1.00  0.97           H  
ATOM    933  N   VAL A  63       0.698  -4.285  26.659  1.00  0.97           N  
ATOM    934  CA  VAL A  63       0.118  -4.467  25.341  1.00  0.97           C  
ATOM    935  C   VAL A  63       0.404  -3.243  24.493  1.00  0.97           C  
ATOM    936  O   VAL A  63       0.781  -3.360  23.326  1.00  0.97           O  
ATOM    937  CB  VAL A  63      -1.410  -4.670  25.403  1.00  0.97           C  
ATOM    938  CG1 VAL A  63      -1.982  -4.646  23.988  1.00  0.97           C  
ATOM    939  CG2 VAL A  63      -1.757  -5.998  26.059  1.00  0.97           C  
ATOM    940  H   VAL A  63       0.099  -4.288  27.485  1.00  0.97           H  
ATOM    941  HA  VAL A  63       0.573  -5.339  24.875  1.00  0.97           H  
ATOM    942  HB  VAL A  63      -1.849  -3.845  25.970  1.00  0.97           H  
ATOM    943 1HG1 VAL A  63      -3.057  -4.755  24.035  1.00  0.97           H  
ATOM    944 2HG1 VAL A  63      -1.738  -3.715  23.510  1.00  0.97           H  
ATOM    945 3HG1 VAL A  63      -1.554  -5.462  23.409  1.00  0.97           H  
ATOM    946 1HG2 VAL A  63      -2.839  -6.111  26.096  1.00  0.97           H  
ATOM    947 2HG2 VAL A  63      -1.325  -6.811  25.478  1.00  0.97           H  
ATOM    948 3HG2 VAL A  63      -1.362  -6.033  27.057  1.00  0.97           H  
ATOM    949  N   SER A  64       0.220  -2.057  25.068  1.00  0.98           N  
ATOM    950  CA  SER A  64       0.428  -0.842  24.311  1.00  0.98           C  
ATOM    951  C   SER A  64       1.856  -0.660  23.867  1.00  0.98           C  
ATOM    952  O   SER A  64       2.113  -0.120  22.784  1.00  0.98           O  
ATOM    953  CB  SER A  64       0.066   0.343  25.145  1.00  0.98           C  
ATOM    954  OG  SER A  64       1.007   0.588  26.159  1.00  0.98           O  
ATOM    955  H   SER A  64      -0.090  -1.997  26.035  1.00  0.98           H  
ATOM    956  HA  SER A  64      -0.192  -0.870  23.419  1.00  0.98           H  
ATOM    957 1HB  SER A  64       0.004   1.151  24.499  1.00  0.98           H  
ATOM    958 2HB  SER A  64      -0.894   0.210  25.595  1.00  0.98           H  
ATOM    959  HG  SER A  64       1.305  -0.277  26.486  1.00  0.98           H  
ATOM    960  N   SER A  65       2.796  -1.169  24.658  1.00  0.99           N  
ATOM    961  CA  SER A  65       4.182  -1.059  24.296  1.00  0.99           C  
ATOM    962  C   SER A  65       4.412  -1.915  23.066  1.00  0.99           C  
ATOM    963  O   SER A  65       5.066  -1.484  22.116  1.00  0.99           O  
ATOM    964  CB  SER A  65       5.051  -1.514  25.448  1.00  0.99           C  
ATOM    965  OG  SER A  65       4.897  -0.667  26.554  1.00  0.99           O  
ATOM    966  H   SER A  65       2.550  -1.587  25.555  1.00  0.99           H  
ATOM    967  HA  SER A  65       4.407  -0.019  24.058  1.00  0.99           H  
ATOM    968 1HB  SER A  65       4.786  -2.532  25.728  1.00  0.99           H  
ATOM    969 2HB  SER A  65       6.091  -1.520  25.134  1.00  0.99           H  
ATOM    970  HG  SER A  65       3.994  -0.848  26.910  1.00  0.99           H  
ATOM    971  N   ARG A  66       3.825  -3.116  23.066  1.00  1.00           N  
ATOM    972  CA  ARG A  66       3.960  -4.065  21.965  1.00  1.00           C  
ATOM    973  C   ARG A  66       3.333  -3.544  20.668  1.00  1.00           C  
ATOM    974  O   ARG A  66       3.906  -3.707  19.584  1.00  1.00           O  
ATOM    975  CB  ARG A  66       3.316  -5.379  22.367  1.00  1.00           C  
ATOM    976  CG  ARG A  66       4.067  -6.123  23.470  1.00  1.00           C  
ATOM    977  CD  ARG A  66       3.345  -7.338  23.917  1.00  1.00           C  
ATOM    978  NE  ARG A  66       3.947  -7.909  25.103  1.00  1.00           N  
ATOM    979  CZ  ARG A  66       4.955  -8.773  25.154  1.00  1.00           C  
ATOM    980  NH1 ARG A  66       5.531  -9.243  24.063  1.00  1.00           N  
ATOM    981  NH2 ARG A  66       5.344  -9.133  26.350  1.00  1.00           N  
ATOM    982  H   ARG A  66       3.291  -3.399  23.892  1.00  1.00           H  
ATOM    983  HA  ARG A  66       5.022  -4.238  21.793  1.00  1.00           H  
ATOM    984 1HB  ARG A  66       2.308  -5.203  22.718  1.00  1.00           H  
ATOM    985 2HB  ARG A  66       3.250  -6.034  21.500  1.00  1.00           H  
ATOM    986 1HG  ARG A  66       5.040  -6.430  23.094  1.00  1.00           H  
ATOM    987 2HG  ARG A  66       4.207  -5.471  24.327  1.00  1.00           H  
ATOM    988 1HD  ARG A  66       2.317  -7.070  24.160  1.00  1.00           H  
ATOM    989 2HD  ARG A  66       3.354  -8.087  23.131  1.00  1.00           H  
ATOM    990  HE  ARG A  66       3.588  -7.603  26.024  1.00  1.00           H  
ATOM    991 1HH1 ARG A  66       5.208  -8.944  23.155  1.00  1.00           H  
ATOM    992 2HH1 ARG A  66       6.295  -9.899  24.138  1.00  1.00           H  
ATOM    993 1HH2 ARG A  66       4.837  -8.706  27.152  1.00  1.00           H  
ATOM    994 2HH2 ARG A  66       6.100  -9.781  26.482  1.00  1.00           H  
ATOM    995  N   ILE A  67       2.196  -2.845  20.777  1.00  1.01           N  
ATOM    996  CA  ILE A  67       1.539  -2.325  19.579  1.00  1.01           C  
ATOM    997  C   ILE A  67       2.332  -1.176  18.987  1.00  1.01           C  
ATOM    998  O   ILE A  67       2.642  -1.181  17.792  1.00  1.01           O  
ATOM    999  CB  ILE A  67       0.106  -1.826  19.877  1.00  1.01           C  
ATOM   1000  CG1 ILE A  67      -0.788  -2.994  20.357  1.00  1.01           C  
ATOM   1001  CG2 ILE A  67      -0.488  -1.140  18.633  1.00  1.01           C  
ATOM   1002  CD1 ILE A  67      -0.925  -4.114  19.360  1.00  1.01           C  
ATOM   1003  H   ILE A  67       1.760  -2.744  21.695  1.00  1.01           H  
ATOM   1004  HA  ILE A  67       1.484  -3.122  18.840  1.00  1.01           H  
ATOM   1005  HB  ILE A  67       0.150  -1.103  20.696  1.00  1.01           H  
ATOM   1006 1HG1 ILE A  67      -0.370  -3.404  21.255  1.00  1.01           H  
ATOM   1007 2HG1 ILE A  67      -1.779  -2.610  20.583  1.00  1.01           H  
ATOM   1008 1HG2 ILE A  67      -1.487  -0.771  18.863  1.00  1.01           H  
ATOM   1009 2HG2 ILE A  67       0.144  -0.307  18.335  1.00  1.01           H  
ATOM   1010 3HG2 ILE A  67      -0.544  -1.857  17.815  1.00  1.01           H  
ATOM   1011 1HD1 ILE A  67      -1.563  -4.893  19.777  1.00  1.01           H  
ATOM   1012 2HD1 ILE A  67      -1.370  -3.734  18.439  1.00  1.01           H  
ATOM   1013 3HD1 ILE A  67       0.059  -4.528  19.145  1.00  1.01           H  
ATOM   1014  N   PHE A  68       2.706  -0.207  19.818  1.00  1.02           N  
ATOM   1015  CA  PHE A  68       3.506   0.897  19.321  1.00  1.02           C  
ATOM   1016  C   PHE A  68       4.865   0.439  18.830  1.00  1.02           C  
ATOM   1017  O   PHE A  68       5.355   0.951  17.820  1.00  1.02           O  
ATOM   1018  CB  PHE A  68       3.609   2.016  20.340  1.00  1.02           C  
ATOM   1019  CG  PHE A  68       2.422   2.955  20.273  1.00  1.02           C  
ATOM   1020  CD1 PHE A  68       1.209   2.512  19.768  1.00  1.02           C  
ATOM   1021  CD2 PHE A  68       2.518   4.285  20.681  1.00  1.02           C  
ATOM   1022  CE1 PHE A  68       0.131   3.363  19.652  1.00  1.02           C  
ATOM   1023  CE2 PHE A  68       1.426   5.133  20.570  1.00  1.02           C  
ATOM   1024  CZ  PHE A  68       0.238   4.674  20.049  1.00  1.02           C  
ATOM   1025  H   PHE A  68       2.445  -0.239  20.806  1.00  1.02           H  
ATOM   1026  HA  PHE A  68       2.983   1.319  18.466  1.00  1.02           H  
ATOM   1027 1HB  PHE A  68       3.671   1.596  21.349  1.00  1.02           H  
ATOM   1028 2HB  PHE A  68       4.509   2.586  20.151  1.00  1.02           H  
ATOM   1029  HD1 PHE A  68       1.120   1.484  19.445  1.00  1.02           H  
ATOM   1030  HD2 PHE A  68       3.459   4.660  21.086  1.00  1.02           H  
ATOM   1031  HE1 PHE A  68      -0.797   2.993  19.240  1.00  1.02           H  
ATOM   1032  HE2 PHE A  68       1.505   6.157  20.890  1.00  1.02           H  
ATOM   1033  HZ  PHE A  68      -0.612   5.344  19.956  1.00  1.02           H  
ATOM   1034  N   THR A  69       5.482  -0.531  19.513  1.00  1.02           N  
ATOM   1035  CA  THR A  69       6.777  -1.012  19.077  1.00  1.02           C  
ATOM   1036  C   THR A  69       6.650  -1.592  17.674  1.00  1.02           C  
ATOM   1037  O   THR A  69       7.450  -1.255  16.805  1.00  1.02           O  
ATOM   1038  CB  THR A  69       7.352  -2.083  20.025  1.00  1.02           C  
ATOM   1039  OG1 THR A  69       7.536  -1.526  21.355  1.00  1.02           O  
ATOM   1040  CG2 THR A  69       8.681  -2.586  19.482  1.00  1.02           C  
ATOM   1041  H   THR A  69       5.070  -0.930  20.354  1.00  1.02           H  
ATOM   1042  HA  THR A  69       7.469  -0.173  19.039  1.00  1.02           H  
ATOM   1043  HB  THR A  69       6.653  -2.918  20.090  1.00  1.02           H  
ATOM   1044  HG1 THR A  69       6.645  -1.375  21.734  1.00  1.02           H  
ATOM   1045 1HG2 THR A  69       9.080  -3.350  20.145  1.00  1.02           H  
ATOM   1046 2HG2 THR A  69       8.528  -3.015  18.487  1.00  1.02           H  
ATOM   1047 3HG2 THR A  69       9.386  -1.760  19.412  1.00  1.02           H  
ATOM   1048  N   ARG A  70       5.631  -2.425  17.422  1.00  1.03           N  
ATOM   1049  CA  ARG A  70       5.477  -2.977  16.080  1.00  1.03           C  
ATOM   1050  C   ARG A  70       5.176  -1.905  15.034  1.00  1.03           C  
ATOM   1051  O   ARG A  70       5.676  -1.979  13.907  1.00  1.03           O  
ATOM   1052  CB  ARG A  70       4.419  -4.058  16.039  1.00  1.03           C  
ATOM   1053  CG  ARG A  70       4.845  -5.334  16.693  1.00  1.03           C  
ATOM   1054  CD  ARG A  70       3.813  -6.368  16.604  1.00  1.03           C  
ATOM   1055  NE  ARG A  70       4.294  -7.619  17.128  1.00  1.03           N  
ATOM   1056  CZ  ARG A  70       3.650  -8.787  17.013  1.00  1.03           C  
ATOM   1057  NH1 ARG A  70       2.497  -8.844  16.393  1.00  1.03           N  
ATOM   1058  NH2 ARG A  70       4.186  -9.882  17.510  1.00  1.03           N  
ATOM   1059  H   ARG A  70       4.980  -2.699  18.162  1.00  1.03           H  
ATOM   1060  HA  ARG A  70       6.422  -3.454  15.811  1.00  1.03           H  
ATOM   1061 1HB  ARG A  70       3.521  -3.702  16.553  1.00  1.03           H  
ATOM   1062 2HB  ARG A  70       4.151  -4.277  15.008  1.00  1.03           H  
ATOM   1063 1HG  ARG A  70       5.754  -5.700  16.214  1.00  1.03           H  
ATOM   1064 2HG  ARG A  70       5.048  -5.142  17.746  1.00  1.03           H  
ATOM   1065 1HD  ARG A  70       2.945  -6.061  17.190  1.00  1.03           H  
ATOM   1066 2HD  ARG A  70       3.519  -6.517  15.568  1.00  1.03           H  
ATOM   1067  HE  ARG A  70       5.185  -7.615  17.605  1.00  1.03           H  
ATOM   1068 1HH1 ARG A  70       2.092  -8.006  15.998  1.00  1.03           H  
ATOM   1069 2HH1 ARG A  70       2.021  -9.742  16.305  1.00  1.03           H  
ATOM   1070 1HH2 ARG A  70       5.076  -9.849  17.979  1.00  1.03           H  
ATOM   1071 2HH2 ARG A  70       3.700 -10.782  17.390  1.00  1.03           H  
ATOM   1072  N   LEU A  71       4.397  -0.877  15.391  1.00  1.04           N  
ATOM   1073  CA  LEU A  71       4.154   0.191  14.425  1.00  1.04           C  
ATOM   1074  C   LEU A  71       5.471   0.893  14.105  1.00  1.04           C  
ATOM   1075  O   LEU A  71       5.761   1.208  12.946  1.00  1.04           O  
ATOM   1076  CB  LEU A  71       3.146   1.203  14.973  1.00  1.04           C  
ATOM   1077  CG  LEU A  71       1.704   0.718  15.104  1.00  1.04           C  
ATOM   1078  CD1 LEU A  71       0.905   1.773  15.833  1.00  1.04           C  
ATOM   1079  CD2 LEU A  71       1.128   0.459  13.705  1.00  1.04           C  
ATOM   1080  H   LEU A  71       3.963  -0.851  16.316  1.00  1.04           H  
ATOM   1081  HA  LEU A  71       3.758  -0.246  13.510  1.00  1.04           H  
ATOM   1082 1HB  LEU A  71       3.478   1.505  15.965  1.00  1.04           H  
ATOM   1083 2HB  LEU A  71       3.150   2.085  14.333  1.00  1.04           H  
ATOM   1084  HG  LEU A  71       1.675  -0.203  15.686  1.00  1.04           H  
ATOM   1085 1HD1 LEU A  71      -0.129   1.448  15.941  1.00  1.04           H  
ATOM   1086 2HD1 LEU A  71       1.335   1.939  16.814  1.00  1.04           H  
ATOM   1087 3HD1 LEU A  71       0.948   2.685  15.257  1.00  1.04           H  
ATOM   1088 1HD2 LEU A  71       0.101   0.112  13.797  1.00  1.04           H  
ATOM   1089 2HD2 LEU A  71       1.152   1.381  13.120  1.00  1.04           H  
ATOM   1090 3HD2 LEU A  71       1.723  -0.304  13.202  1.00  1.04           H  
ATOM   1091  N   ASN A  72       6.302   1.084  15.132  1.00  1.06           N  
ATOM   1092  CA  ASN A  72       7.599   1.718  14.968  1.00  1.06           C  
ATOM   1093  C   ASN A  72       8.463   0.876  14.051  1.00  1.06           C  
ATOM   1094  O   ASN A  72       9.067   1.400  13.116  1.00  1.06           O  
ATOM   1095  CB  ASN A  72       8.278   1.919  16.312  1.00  1.06           C  
ATOM   1096  CG  ASN A  72       9.529   2.734  16.231  1.00  1.06           C  
ATOM   1097  OD1 ASN A  72       9.501   3.900  15.819  1.00  1.06           O  
ATOM   1098  ND2 ASN A  72      10.630   2.155  16.642  1.00  1.06           N  
ATOM   1099  H   ASN A  72       6.009   0.809  16.068  1.00  1.06           H  
ATOM   1100  HA  ASN A  72       7.459   2.687  14.489  1.00  1.06           H  
ATOM   1101 1HB  ASN A  72       7.585   2.382  17.010  1.00  1.06           H  
ATOM   1102 2HB  ASN A  72       8.542   0.954  16.725  1.00  1.06           H  
ATOM   1103 1HD2 ASN A  72      11.490   2.666  16.642  1.00  1.06           H  
ATOM   1104 2HD2 ASN A  72      10.604   1.212  16.973  1.00  1.06           H  
ATOM   1105  N   GLU A  73       8.508  -0.440  14.297  1.00  1.10           N  
ATOM   1106  CA  GLU A  73       9.311  -1.333  13.474  1.00  1.10           C  
ATOM   1107  C   GLU A  73       8.840  -1.309  12.028  1.00  1.10           C  
ATOM   1108  O   GLU A  73       9.663  -1.258  11.108  1.00  1.10           O  
ATOM   1109  CB  GLU A  73       9.230  -2.777  13.997  1.00  1.10           C  
ATOM   1110  CG  GLU A  73       9.946  -3.041  15.329  1.00  1.10           C  
ATOM   1111  CD  GLU A  73       9.668  -4.433  15.878  1.00  1.10           C  
ATOM   1112  OE1 GLU A  73       8.819  -5.104  15.336  1.00  1.10           O  
ATOM   1113  OE2 GLU A  73      10.303  -4.818  16.834  1.00  1.10           O  
ATOM   1114  H   GLU A  73       7.987  -0.815  15.089  1.00  1.10           H  
ATOM   1115  HA  GLU A  73      10.346  -0.997  13.508  1.00  1.10           H  
ATOM   1116 1HB  GLU A  73       8.184  -3.051  14.125  1.00  1.10           H  
ATOM   1117 2HB  GLU A  73       9.650  -3.453  13.253  1.00  1.10           H  
ATOM   1118 1HG  GLU A  73      11.019  -2.930  15.178  1.00  1.10           H  
ATOM   1119 2HG  GLU A  73       9.633  -2.297  16.054  1.00  1.10           H  
ATOM   1120  N   PHE A  74       7.521  -1.282  11.807  1.00  1.16           N  
ATOM   1121  CA  PHE A  74       7.022  -1.233  10.443  1.00  1.16           C  
ATOM   1122  C   PHE A  74       7.580  -0.001   9.745  1.00  1.16           C  
ATOM   1123  O   PHE A  74       8.119  -0.088   8.641  1.00  1.16           O  
ATOM   1124  CB  PHE A  74       5.497  -1.162  10.365  1.00  1.16           C  
ATOM   1125  CG  PHE A  74       5.035  -1.086   8.924  1.00  1.16           C  
ATOM   1126  CD1 PHE A  74       4.685  -2.218   8.200  1.00  1.16           C  
ATOM   1127  CD2 PHE A  74       5.040   0.118   8.265  1.00  1.16           C  
ATOM   1128  CE1 PHE A  74       4.329  -2.108   6.862  1.00  1.16           C  
ATOM   1129  CE2 PHE A  74       4.697   0.216   6.950  1.00  1.16           C  
ATOM   1130  CZ  PHE A  74       4.334  -0.892   6.244  1.00  1.16           C  
ATOM   1131  H   PHE A  74       6.869  -1.334  12.591  1.00  1.16           H  
ATOM   1132  HA  PHE A  74       7.356  -2.121   9.919  1.00  1.16           H  
ATOM   1133 1HB  PHE A  74       5.059  -2.040  10.836  1.00  1.16           H  
ATOM   1134 2HB  PHE A  74       5.136  -0.281  10.896  1.00  1.16           H  
ATOM   1135  HD1 PHE A  74       4.696  -3.196   8.685  1.00  1.16           H  
ATOM   1136  HD2 PHE A  74       5.335   1.007   8.804  1.00  1.16           H  
ATOM   1137  HE1 PHE A  74       4.061  -2.989   6.301  1.00  1.16           H  
ATOM   1138  HE2 PHE A  74       4.718   1.184   6.476  1.00  1.16           H  
ATOM   1139  HZ  PHE A  74       4.063  -0.809   5.196  1.00  1.16           H  
ATOM   1140  N   VAL A  75       7.435   1.155  10.396  1.00  1.25           N  
ATOM   1141  CA  VAL A  75       7.862   2.425   9.831  1.00  1.25           C  
ATOM   1142  C   VAL A  75       9.379   2.495   9.644  1.00  1.25           C  
ATOM   1143  O   VAL A  75       9.868   2.943   8.600  1.00  1.25           O  
ATOM   1144  CB  VAL A  75       7.356   3.578  10.719  1.00  1.25           C  
ATOM   1145  CG1 VAL A  75       7.932   4.872  10.285  1.00  1.25           C  
ATOM   1146  CG2 VAL A  75       5.834   3.671  10.633  1.00  1.25           C  
ATOM   1147  H   VAL A  75       6.991   1.151  11.319  1.00  1.25           H  
ATOM   1148  HA  VAL A  75       7.393   2.531   8.855  1.00  1.25           H  
ATOM   1149  HB  VAL A  75       7.662   3.389  11.754  1.00  1.25           H  
ATOM   1150 1HG1 VAL A  75       7.543   5.623  10.947  1.00  1.25           H  
ATOM   1151 2HG1 VAL A  75       9.010   4.829  10.359  1.00  1.25           H  
ATOM   1152 3HG1 VAL A  75       7.641   5.093   9.255  1.00  1.25           H  
ATOM   1153 1HG2 VAL A  75       5.485   4.481  11.273  1.00  1.25           H  
ATOM   1154 2HG2 VAL A  75       5.552   3.872   9.604  1.00  1.25           H  
ATOM   1155 3HG2 VAL A  75       5.391   2.732  10.961  1.00  1.25           H  
ATOM   1156  N   ASN A  76      10.143   2.035  10.633  1.00  1.39           N  
ATOM   1157  CA  ASN A  76      11.591   2.070  10.517  1.00  1.39           C  
ATOM   1158  C   ASN A  76      12.071   1.269   9.331  1.00  1.39           C  
ATOM   1159  O   ASN A  76      12.975   1.712   8.614  1.00  1.39           O  
ATOM   1160  CB  ASN A  76      12.255   1.502  11.746  1.00  1.39           C  
ATOM   1161  CG  ASN A  76      12.197   2.375  12.944  1.00  1.39           C  
ATOM   1162  OD1 ASN A  76      11.929   3.588  12.896  1.00  1.39           O  
ATOM   1163  ND2 ASN A  76      12.491   1.770  14.061  1.00  1.39           N  
ATOM   1164  H   ASN A  76       9.716   1.670  11.478  1.00  1.39           H  
ATOM   1165  HA  ASN A  76      11.907   3.101  10.371  1.00  1.39           H  
ATOM   1166 1HB  ASN A  76      11.774   0.552  11.993  1.00  1.39           H  
ATOM   1167 2HB  ASN A  76      13.297   1.286  11.520  1.00  1.39           H  
ATOM   1168 1HD2 ASN A  76      12.510   2.283  14.916  1.00  1.39           H  
ATOM   1169 2HD2 ASN A  76      12.713   0.797  14.056  1.00  1.39           H  
ATOM   1170  N   ASN A  77      11.444   0.114   9.088  1.00  1.61           N  
ATOM   1171  CA  ASN A  77      11.839  -0.734   7.982  1.00  1.61           C  
ATOM   1172  C   ASN A  77      11.299  -0.199   6.676  1.00  1.61           C  
ATOM   1173  O   ASN A  77      11.996  -0.215   5.663  1.00  1.61           O  
ATOM   1174  CB  ASN A  77      11.391  -2.151   8.227  1.00  1.61           C  
ATOM   1175  CG  ASN A  77      12.216  -2.847   9.256  1.00  1.61           C  
ATOM   1176  OD1 ASN A  77      13.319  -3.346   8.960  1.00  1.61           O  
ATOM   1177  ND2 ASN A  77      11.741  -2.864  10.462  1.00  1.61           N  
ATOM   1178  H   ASN A  77      10.702  -0.209   9.716  1.00  1.61           H  
ATOM   1179  HA  ASN A  77      12.924  -0.730   7.915  1.00  1.61           H  
ATOM   1180 1HB  ASN A  77      10.353  -2.143   8.560  1.00  1.61           H  
ATOM   1181 2HB  ASN A  77      11.447  -2.716   7.303  1.00  1.61           H  
ATOM   1182 1HD2 ASN A  77      12.248  -3.301  11.204  1.00  1.61           H  
ATOM   1183 2HD2 ASN A  77      10.863  -2.389  10.648  1.00  1.61           H  
ATOM   1184  N   ALA A  78      10.092   0.371   6.689  1.00  1.94           N  
ATOM   1185  CA  ALA A  78       9.538   0.912   5.458  1.00  1.94           C  
ATOM   1186  C   ALA A  78      10.475   1.982   4.910  1.00  1.94           C  
ATOM   1187  O   ALA A  78      10.650   2.095   3.696  1.00  1.94           O  
ATOM   1188  CB  ALA A  78       8.152   1.494   5.697  1.00  1.94           C  
ATOM   1189  H   ALA A  78       9.525   0.378   7.534  1.00  1.94           H  
ATOM   1190  HA  ALA A  78       9.471   0.106   4.728  1.00  1.94           H  
ATOM   1191 1HB  ALA A  78       7.753   1.882   4.763  1.00  1.94           H  
ATOM   1192 2HB  ALA A  78       7.500   0.716   6.079  1.00  1.94           H  
ATOM   1193 3HB  ALA A  78       8.223   2.299   6.427  1.00  1.94           H  
ATOM   1194  N   ARG A  79      11.103   2.747   5.819  1.00  2.42           N  
ATOM   1195  CA  ARG A  79      12.054   3.785   5.442  1.00  2.42           C  
ATOM   1196  C   ARG A  79      13.472   3.249   5.185  1.00  2.42           C  
ATOM   1197  O   ARG A  79      14.073   3.547   4.147  1.00  2.42           O  
ATOM   1198  CB  ARG A  79      12.161   4.812   6.554  1.00  2.42           C  
ATOM   1199  CG  ARG A  79      10.940   5.657   6.774  1.00  2.42           C  
ATOM   1200  CD  ARG A  79      11.138   6.627   7.860  1.00  2.42           C  
ATOM   1201  NE  ARG A  79      11.274   5.986   9.169  1.00  2.42           N  
ATOM   1202  CZ  ARG A  79      11.660   6.642  10.289  1.00  2.42           C  
ATOM   1203  NH1 ARG A  79      11.930   7.927  10.216  1.00  2.42           N  
ATOM   1204  NH2 ARG A  79      11.779   6.033  11.462  1.00  2.42           N  
ATOM   1205  H   ARG A  79      10.875   2.622   6.808  1.00  2.42           H  
ATOM   1206  HA  ARG A  79      11.689   4.270   4.538  1.00  2.42           H  
ATOM   1207 1HB  ARG A  79      12.360   4.293   7.495  1.00  2.42           H  
ATOM   1208 2HB  ARG A  79      13.002   5.476   6.362  1.00  2.42           H  
ATOM   1209 1HG  ARG A  79      10.720   6.212   5.864  1.00  2.42           H  
ATOM   1210 2HG  ARG A  79      10.091   5.022   7.034  1.00  2.42           H  
ATOM   1211 1HD  ARG A  79      12.036   7.212   7.669  1.00  2.42           H  
ATOM   1212 2HD  ARG A  79      10.279   7.288   7.895  1.00  2.42           H  
ATOM   1213  HE  ARG A  79      11.064   4.991   9.232  1.00  2.42           H  
ATOM   1214 1HH1 ARG A  79      11.848   8.414   9.331  1.00  2.42           H  
ATOM   1215 2HH1 ARG A  79      12.223   8.428  11.044  1.00  2.42           H  
ATOM   1216 1HH2 ARG A  79      11.604   5.033  11.588  1.00  2.42           H  
ATOM   1217 2HH2 ARG A  79      12.070   6.562  12.268  1.00  2.42           H  
ATOM   1218  N   SER A  80      13.990   2.409   6.087  1.00  3.06           N  
ATOM   1219  CA  SER A  80      15.361   1.912   5.978  1.00  3.06           C  
ATOM   1220  C   SER A  80      15.540   1.117   4.704  1.00  3.06           C  
ATOM   1221  O   SER A  80      16.564   1.206   4.022  1.00  3.06           O  
ATOM   1222  CB  SER A  80      15.687   1.023   7.157  1.00  3.06           C  
ATOM   1223  OG  SER A  80      15.655   1.746   8.354  1.00  3.06           O  
ATOM   1224  H   SER A  80      13.454   2.144   6.908  1.00  3.06           H  
ATOM   1225  HA  SER A  80      16.045   2.763   5.961  1.00  3.06           H  
ATOM   1226 1HB  SER A  80      14.973   0.206   7.204  1.00  3.06           H  
ATOM   1227 2HB  SER A  80      16.673   0.588   7.018  1.00  3.06           H  
ATOM   1228  HG  SER A  80      14.708   1.971   8.489  1.00  3.06           H  
ATOM   1229  N   ARG A  81      14.527   0.344   4.359  1.00  3.87           N  
ATOM   1230  CA  ARG A  81      14.585  -0.457   3.168  1.00  3.87           C  
ATOM   1231  C   ARG A  81      14.601   0.401   1.902  1.00  3.87           C  
ATOM   1232  O   ARG A  81      15.055  -0.063   0.864  1.00  3.87           O  
ATOM   1233  CB  ARG A  81      13.464  -1.453   3.172  1.00  3.87           C  
ATOM   1234  CG  ARG A  81      13.579  -2.485   4.277  1.00  3.87           C  
ATOM   1235  CD  ARG A  81      14.752  -3.388   4.088  1.00  3.87           C  
ATOM   1236  NE  ARG A  81      14.550  -4.366   3.027  1.00  3.87           N  
ATOM   1237  CZ  ARG A  81      15.521  -5.139   2.507  1.00  3.87           C  
ATOM   1238  NH1 ARG A  81      16.763  -5.020   2.929  1.00  3.87           N  
ATOM   1239  NH2 ARG A  81      15.229  -6.025   1.580  1.00  3.87           N  
ATOM   1240  H   ARG A  81      13.690   0.286   4.939  1.00  3.87           H  
ATOM   1241  HA  ARG A  81      15.511  -1.028   3.200  1.00  3.87           H  
ATOM   1242 1HB  ARG A  81      12.544  -0.916   3.328  1.00  3.87           H  
ATOM   1243 2HB  ARG A  81      13.421  -1.958   2.223  1.00  3.87           H  
ATOM   1244 1HG  ARG A  81      13.700  -1.983   5.235  1.00  3.87           H  
ATOM   1245 2HG  ARG A  81      12.665  -3.086   4.296  1.00  3.87           H  
ATOM   1246 1HD  ARG A  81      15.623  -2.785   3.828  1.00  3.87           H  
ATOM   1247 2HD  ARG A  81      14.953  -3.921   5.012  1.00  3.87           H  
ATOM   1248  HE  ARG A  81      13.610  -4.496   2.674  1.00  3.87           H  
ATOM   1249 1HH1 ARG A  81      16.992  -4.342   3.642  1.00  3.87           H  
ATOM   1250 2HH1 ARG A  81      17.486  -5.606   2.541  1.00  3.87           H  
ATOM   1251 1HH2 ARG A  81      14.265  -6.130   1.258  1.00  3.87           H  
ATOM   1252 2HH2 ARG A  81      15.952  -6.610   1.196  1.00  3.87           H  
ATOM   1253  N   ASN A  82      14.131   1.651   1.960  1.00  4.77           N  
ATOM   1254  CA  ASN A  82      14.167   2.493   0.776  1.00  4.77           C  
ATOM   1255  C   ASN A  82      15.590   2.968   0.593  1.00  4.77           C  
ATOM   1256  O   ASN A  82      16.061   3.141  -0.533  1.00  4.77           O  
ATOM   1257  CB  ASN A  82      13.190   3.631   0.895  1.00  4.77           C  
ATOM   1258  CG  ASN A  82      11.824   3.132   0.754  1.00  4.77           C  
ATOM   1259  OD1 ASN A  82      11.552   2.251  -0.078  1.00  4.77           O  
ATOM   1260  ND2 ASN A  82      10.957   3.629   1.565  1.00  4.77           N  
ATOM   1261  H   ASN A  82      13.795   2.051   2.830  1.00  4.77           H  
ATOM   1262  HA  ASN A  82      13.896   1.897  -0.092  1.00  4.77           H  
ATOM   1263 1HB  ASN A  82      13.295   4.123   1.857  1.00  4.77           H  
ATOM   1264 2HB  ASN A  82      13.387   4.370   0.120  1.00  4.77           H  
ATOM   1265 1HD2 ASN A  82      10.009   3.309   1.550  1.00  4.77           H  
ATOM   1266 2HD2 ASN A  82      11.246   4.314   2.229  1.00  4.77           H  
ATOM   1267  N   GLU A  83      16.308   3.151   1.704  1.00  5.67           N  
ATOM   1268  CA  GLU A  83      17.707   3.522   1.554  1.00  5.67           C  
ATOM   1269  C   GLU A  83      18.403   2.343   0.875  1.00  5.67           C  
ATOM   1270  O   GLU A  83      19.207   2.519  -0.048  1.00  5.67           O  
ATOM   1271  CB  GLU A  83      18.358   3.840   2.902  1.00  5.67           C  
ATOM   1272  CG  GLU A  83      17.845   5.119   3.564  1.00  5.67           C  
ATOM   1273  CD  GLU A  83      18.472   5.389   4.919  1.00  5.67           C  
ATOM   1274  OE1 GLU A  83      19.189   4.545   5.404  1.00  5.67           O  
ATOM   1275  OE2 GLU A  83      18.237   6.446   5.461  1.00  5.67           O  
ATOM   1276  H   GLU A  83      15.868   3.040   2.620  1.00  5.67           H  
ATOM   1277  HA  GLU A  83      17.782   4.394   0.907  1.00  5.67           H  
ATOM   1278 1HB  GLU A  83      18.196   3.021   3.592  1.00  5.67           H  
ATOM   1279 2HB  GLU A  83      19.435   3.940   2.767  1.00  5.67           H  
ATOM   1280 1HG  GLU A  83      18.043   5.963   2.904  1.00  5.67           H  
ATOM   1281 2HG  GLU A  83      16.762   5.030   3.683  1.00  5.67           H  
ATOM   1282  N   ALA A  84      18.031   1.124   1.301  1.00  6.46           N  
ATOM   1283  CA  ALA A  84      18.573  -0.081   0.690  1.00  6.46           C  
ATOM   1284  C   ALA A  84      18.183  -0.147  -0.782  1.00  6.46           C  
ATOM   1285  O   ALA A  84      19.005  -0.528  -1.616  1.00  6.46           O  
ATOM   1286  CB  ALA A  84      18.097  -1.332   1.409  1.00  6.46           C  
ATOM   1287  H   ALA A  84      17.383   1.058   2.089  1.00  6.46           H  
ATOM   1288  HA  ALA A  84      19.659  -0.031   0.754  1.00  6.46           H  
ATOM   1289 1HB  ALA A  84      18.541  -2.208   0.943  1.00  6.46           H  
ATOM   1290 2HB  ALA A  84      18.395  -1.283   2.456  1.00  6.46           H  
ATOM   1291 3HB  ALA A  84      17.026  -1.406   1.345  1.00  6.46           H  
ATOM   1292  N   LEU A  85      16.948   0.255  -1.127  1.00  7.04           N  
ATOM   1293  CA  LEU A  85      16.555   0.202  -2.527  1.00  7.04           C  
ATOM   1294  C   LEU A  85      17.369   1.150  -3.361  1.00  7.04           C  
ATOM   1295  O   LEU A  85      17.670   0.842  -4.502  1.00  7.04           O  
ATOM   1296  CB  LEU A  85      15.092   0.540  -2.791  1.00  7.04           C  
ATOM   1297  CG  LEU A  85      14.077  -0.422  -2.302  1.00  7.04           C  
ATOM   1298  CD1 LEU A  85      12.713   0.098  -2.715  1.00  7.04           C  
ATOM   1299  CD2 LEU A  85      14.393  -1.770  -2.815  1.00  7.04           C  
ATOM   1300  H   LEU A  85      16.281   0.537  -0.414  1.00  7.04           H  
ATOM   1301  HA  LEU A  85      16.727  -0.809  -2.887  1.00  7.04           H  
ATOM   1302 1HB  LEU A  85      14.881   1.503  -2.331  1.00  7.04           H  
ATOM   1303 2HB  LEU A  85      14.955   0.642  -3.860  1.00  7.04           H  
ATOM   1304  HG  LEU A  85      14.090  -0.460  -1.238  1.00  7.04           H  
ATOM   1305 1HD1 LEU A  85      11.942  -0.562  -2.383  1.00  7.04           H  
ATOM   1306 2HD1 LEU A  85      12.556   1.085  -2.284  1.00  7.04           H  
ATOM   1307 3HD1 LEU A  85      12.670   0.169  -3.799  1.00  7.04           H  
ATOM   1308 1HD2 LEU A  85      13.678  -2.457  -2.477  1.00  7.04           H  
ATOM   1309 2HD2 LEU A  85      14.390  -1.765  -3.849  1.00  7.04           H  
ATOM   1310 3HD2 LEU A  85      15.378  -2.067  -2.466  1.00  7.04           H  
ATOM   1311  N   ARG A  86      17.721   2.312  -2.816  1.00  7.43           N  
ATOM   1312  CA  ARG A  86      18.529   3.272  -3.560  1.00  7.43           C  
ATOM   1313  C   ARG A  86      19.912   2.677  -3.840  1.00  7.43           C  
ATOM   1314  O   ARG A  86      20.464   2.806  -4.940  1.00  7.43           O  
ATOM   1315  CB  ARG A  86      18.616   4.570  -2.779  1.00  7.43           C  
ATOM   1316  CG  ARG A  86      17.293   5.342  -2.746  1.00  7.43           C  
ATOM   1317  CD  ARG A  86      17.325   6.510  -1.830  1.00  7.43           C  
ATOM   1318  NE  ARG A  86      16.042   7.207  -1.805  1.00  7.43           N  
ATOM   1319  CZ  ARG A  86      15.656   8.078  -0.852  1.00  7.43           C  
ATOM   1320  NH1 ARG A  86      16.453   8.346   0.159  1.00  7.43           N  
ATOM   1321  NH2 ARG A  86      14.473   8.663  -0.932  1.00  7.43           N  
ATOM   1322  H   ARG A  86      17.402   2.539  -1.872  1.00  7.43           H  
ATOM   1323  HA  ARG A  86      18.036   3.477  -4.510  1.00  7.43           H  
ATOM   1324 1HB  ARG A  86      18.904   4.362  -1.753  1.00  7.43           H  
ATOM   1325 2HB  ARG A  86      19.378   5.213  -3.213  1.00  7.43           H  
ATOM   1326 1HG  ARG A  86      17.070   5.706  -3.747  1.00  7.43           H  
ATOM   1327 2HG  ARG A  86      16.497   4.677  -2.426  1.00  7.43           H  
ATOM   1328 1HD  ARG A  86      17.545   6.167  -0.819  1.00  7.43           H  
ATOM   1329 2HD  ARG A  86      18.091   7.211  -2.152  1.00  7.43           H  
ATOM   1330  HE  ARG A  86      15.399   7.027  -2.565  1.00  7.43           H  
ATOM   1331 1HH1 ARG A  86      17.356   7.895   0.222  1.00  7.43           H  
ATOM   1332 2HH1 ARG A  86      16.164   8.998   0.874  1.00  7.43           H  
ATOM   1333 1HH2 ARG A  86      13.861   8.459  -1.711  1.00  7.43           H  
ATOM   1334 2HH2 ARG A  86      14.184   9.316  -0.219  1.00  7.43           H  
ATOM   1335  N   VAL A  87      20.452   1.945  -2.869  1.00  7.68           N  
ATOM   1336  CA  VAL A  87      21.734   1.292  -3.087  1.00  7.68           C  
ATOM   1337  C   VAL A  87      21.581   0.222  -4.167  1.00  7.68           C  
ATOM   1338  O   VAL A  87      22.377   0.142  -5.111  1.00  7.68           O  
ATOM   1339  CB  VAL A  87      22.245   0.646  -1.789  1.00  7.68           C  
ATOM   1340  CG1 VAL A  87      23.486  -0.185  -2.086  1.00  7.68           C  
ATOM   1341  CG2 VAL A  87      22.542   1.730  -0.772  1.00  7.68           C  
ATOM   1342  H   VAL A  87      19.978   1.876  -1.964  1.00  7.68           H  
ATOM   1343  HA  VAL A  87      22.456   2.036  -3.423  1.00  7.68           H  
ATOM   1344  HB  VAL A  87      21.483  -0.023  -1.396  1.00  7.68           H  
ATOM   1345 1HG1 VAL A  87      23.836  -0.652  -1.167  1.00  7.68           H  
ATOM   1346 2HG1 VAL A  87      23.238  -0.958  -2.814  1.00  7.68           H  
ATOM   1347 3HG1 VAL A  87      24.268   0.457  -2.489  1.00  7.68           H  
ATOM   1348 1HG2 VAL A  87      22.893   1.275   0.153  1.00  7.68           H  
ATOM   1349 2HG2 VAL A  87      23.307   2.397  -1.164  1.00  7.68           H  
ATOM   1350 3HG2 VAL A  87      21.635   2.296  -0.574  1.00  7.68           H  
ATOM   1351  N   LYS A  88      20.524  -0.577  -4.047  1.00  7.84           N  
ATOM   1352  CA  LYS A  88      20.245  -1.628  -5.005  1.00  7.84           C  
ATOM   1353  C   LYS A  88      19.941  -1.055  -6.380  1.00  7.84           C  
ATOM   1354  O   LYS A  88      20.329  -1.638  -7.385  1.00  7.84           O  
ATOM   1355  CB  LYS A  88      19.083  -2.491  -4.525  1.00  7.84           C  
ATOM   1356  CG  LYS A  88      19.412  -3.381  -3.322  1.00  7.84           C  
ATOM   1357  CD  LYS A  88      18.200  -4.185  -2.865  1.00  7.84           C  
ATOM   1358  CE  LYS A  88      18.525  -5.006  -1.625  1.00  7.84           C  
ATOM   1359  NZ  LYS A  88      19.570  -6.043  -1.903  1.00  7.84           N  
ATOM   1360  H   LYS A  88      19.901  -0.463  -3.248  1.00  7.84           H  
ATOM   1361  HA  LYS A  88      21.128  -2.259  -5.091  1.00  7.84           H  
ATOM   1362 1HB  LYS A  88      18.246  -1.854  -4.261  1.00  7.84           H  
ATOM   1363 2HB  LYS A  88      18.752  -3.127  -5.336  1.00  7.84           H  
ATOM   1364 1HG  LYS A  88      20.207  -4.075  -3.600  1.00  7.84           H  
ATOM   1365 2HG  LYS A  88      19.764  -2.764  -2.501  1.00  7.84           H  
ATOM   1366 1HD  LYS A  88      17.379  -3.503  -2.643  1.00  7.84           H  
ATOM   1367 2HD  LYS A  88      17.879  -4.857  -3.659  1.00  7.84           H  
ATOM   1368 1HE  LYS A  88      18.884  -4.338  -0.842  1.00  7.84           H  
ATOM   1369 2HE  LYS A  88      17.620  -5.500  -1.278  1.00  7.84           H  
ATOM   1370 1HZ  LYS A  88      19.763  -6.568  -1.062  1.00  7.84           H  
ATOM   1371 2HZ  LYS A  88      19.240  -6.674  -2.627  1.00  7.84           H  
ATOM   1372 3HZ  LYS A  88      20.419  -5.591  -2.218  1.00  7.84           H  
ATOM   1373  N   LYS A  89      19.282   0.098  -6.445  1.00  7.90           N  
ATOM   1374  CA  LYS A  89      18.935   0.734  -7.707  1.00  7.90           C  
ATOM   1375  C   LYS A  89      20.193   0.958  -8.515  1.00  7.90           C  
ATOM   1376  O   LYS A  89      20.243   0.669  -9.712  1.00  7.90           O  
ATOM   1377  CB  LYS A  89      18.275   2.089  -7.468  1.00  7.90           C  
ATOM   1378  CG  LYS A  89      17.769   2.797  -8.721  1.00  7.90           C  
ATOM   1379  CD  LYS A  89      17.077   4.117  -8.365  1.00  7.90           C  
ATOM   1380  CE  LYS A  89      16.573   4.835  -9.604  1.00  7.90           C  
ATOM   1381  NZ  LYS A  89      15.900   6.122  -9.265  1.00  7.90           N  
ATOM   1382  H   LYS A  89      18.979   0.538  -5.590  1.00  7.90           H  
ATOM   1383  HA  LYS A  89      18.258   0.087  -8.258  1.00  7.90           H  
ATOM   1384 1HB  LYS A  89      17.490   1.991  -6.744  1.00  7.90           H  
ATOM   1385 2HB  LYS A  89      19.011   2.755  -7.026  1.00  7.90           H  
ATOM   1386 1HG  LYS A  89      18.615   3.004  -9.379  1.00  7.90           H  
ATOM   1387 2HG  LYS A  89      17.067   2.151  -9.248  1.00  7.90           H  
ATOM   1388 1HD  LYS A  89      16.238   3.927  -7.697  1.00  7.90           H  
ATOM   1389 2HD  LYS A  89      17.787   4.762  -7.846  1.00  7.90           H  
ATOM   1390 1HE  LYS A  89      17.414   5.040 -10.264  1.00  7.90           H  
ATOM   1391 2HE  LYS A  89      15.863   4.192 -10.124  1.00  7.90           H  
ATOM   1392 1HZ  LYS A  89      15.579   6.569 -10.112  1.00  7.90           H  
ATOM   1393 2HZ  LYS A  89      15.110   5.940  -8.661  1.00  7.90           H  
ATOM   1394 3HZ  LYS A  89      16.552   6.730  -8.791  1.00  7.90           H  
ATOM   1395  N   LYS A  90      21.214   1.479  -7.838  1.00  7.89           N  
ATOM   1396  CA  LYS A  90      22.491   1.768  -8.458  1.00  7.89           C  
ATOM   1397  C   LYS A  90      23.285   0.510  -8.828  1.00  7.89           C  
ATOM   1398  O   LYS A  90      23.934   0.469  -9.875  1.00  7.89           O  
ATOM   1399  CB  LYS A  90      23.315   2.632  -7.503  1.00  7.89           C  
ATOM   1400  CG  LYS A  90      22.776   4.048  -7.323  1.00  7.89           C  
ATOM   1401  CD  LYS A  90      23.611   4.839  -6.325  1.00  7.89           C  
ATOM   1402  CE  LYS A  90      23.055   6.242  -6.124  1.00  7.89           C  
ATOM   1403  NZ  LYS A  90      23.836   7.008  -5.113  1.00  7.89           N  
ATOM   1404  H   LYS A  90      21.081   1.708  -6.848  1.00  7.89           H  
ATOM   1405  HA  LYS A  90      22.305   2.328  -9.373  1.00  7.89           H  
ATOM   1406 1HB  LYS A  90      23.337   2.156  -6.519  1.00  7.89           H  
ATOM   1407 2HB  LYS A  90      24.340   2.695  -7.860  1.00  7.89           H  
ATOM   1408 1HG  LYS A  90      22.774   4.564  -8.282  1.00  7.89           H  
ATOM   1409 2HG  LYS A  90      21.748   3.991  -6.957  1.00  7.89           H  
ATOM   1410 1HD  LYS A  90      23.605   4.317  -5.365  1.00  7.89           H  
ATOM   1411 2HD  LYS A  90      24.639   4.907  -6.677  1.00  7.89           H  
ATOM   1412 1HE  LYS A  90      23.085   6.776  -7.072  1.00  7.89           H  
ATOM   1413 2HE  LYS A  90      22.019   6.170  -5.790  1.00  7.89           H  
ATOM   1414 1HZ  LYS A  90      23.439   7.930  -5.006  1.00  7.89           H  
ATOM   1415 2HZ  LYS A  90      23.802   6.521  -4.228  1.00  7.89           H  
ATOM   1416 3HZ  LYS A  90      24.796   7.088  -5.417  1.00  7.89           H  
ATOM   1417  N   MET A  91      23.252  -0.508  -7.960  1.00  7.84           N  
ATOM   1418  CA  MET A  91      24.055  -1.714  -8.178  1.00  7.84           C  
ATOM   1419  C   MET A  91      23.413  -2.830  -9.027  1.00  7.84           C  
ATOM   1420  O   MET A  91      24.094  -3.466  -9.835  1.00  7.84           O  
ATOM   1421  CB  MET A  91      24.414  -2.299  -6.813  1.00  7.84           C  
ATOM   1422  CG  MET A  91      25.323  -1.422  -5.939  1.00  7.84           C  
ATOM   1423  SD  MET A  91      26.948  -1.095  -6.661  1.00  7.84           S  
ATOM   1424  CE  MET A  91      26.728   0.535  -7.373  1.00  7.84           C  
ATOM   1425  H   MET A  91      22.706  -0.412  -7.103  1.00  7.84           H  
ATOM   1426  HA  MET A  91      24.970  -1.412  -8.683  1.00  7.84           H  
ATOM   1427 1HB  MET A  91      23.493  -2.471  -6.252  1.00  7.84           H  
ATOM   1428 2HB  MET A  91      24.895  -3.266  -6.949  1.00  7.84           H  
ATOM   1429 1HG  MET A  91      24.825  -0.466  -5.767  1.00  7.84           H  
ATOM   1430 2HG  MET A  91      25.465  -1.903  -4.972  1.00  7.84           H  
ATOM   1431 1HE  MET A  91      27.660   0.858  -7.837  1.00  7.84           H  
ATOM   1432 2HE  MET A  91      25.955   0.499  -8.122  1.00  7.84           H  
ATOM   1433 3HE  MET A  91      26.447   1.241  -6.590  1.00  7.84           H  
ATOM   1434  N   GLU A  92      22.126  -3.103  -8.802  1.00  7.74           N  
ATOM   1435  CA  GLU A  92      21.402  -4.207  -9.442  1.00  7.74           C  
ATOM   1436  C   GLU A  92      20.113  -3.799 -10.186  1.00  7.74           C  
ATOM   1437  O   GLU A  92      19.673  -4.498 -11.101  1.00  7.74           O  
ATOM   1438  CB  GLU A  92      21.062  -5.268  -8.387  1.00  7.74           C  
ATOM   1439  CG  GLU A  92      22.294  -5.916  -7.724  1.00  7.74           C  
ATOM   1440  CD  GLU A  92      21.954  -6.944  -6.666  1.00  7.74           C  
ATOM   1441  OE1 GLU A  92      20.795  -7.133  -6.396  1.00  7.74           O  
ATOM   1442  OE2 GLU A  92      22.860  -7.527  -6.120  1.00  7.74           O  
ATOM   1443  H   GLU A  92      21.624  -2.529  -8.147  1.00  7.74           H  
ATOM   1444  HA  GLU A  92      22.069  -4.660 -10.175  1.00  7.74           H  
ATOM   1445 1HB  GLU A  92      20.457  -4.810  -7.599  1.00  7.74           H  
ATOM   1446 2HB  GLU A  92      20.464  -6.057  -8.842  1.00  7.74           H  
ATOM   1447 1HG  GLU A  92      22.898  -6.390  -8.497  1.00  7.74           H  
ATOM   1448 2HG  GLU A  92      22.895  -5.134  -7.267  1.00  7.74           H  
ATOM   1449  N   GLY A  93      19.477  -2.707  -9.750  1.00  7.62           N  
ATOM   1450  CA  GLY A  93      18.173  -2.269 -10.259  1.00  7.62           C  
ATOM   1451  C   GLY A  93      16.979  -2.800  -9.436  1.00  7.62           C  
ATOM   1452  O   GLY A  93      15.811  -2.605  -9.795  1.00  7.62           O  
ATOM   1453  H   GLY A  93      19.904  -2.159  -9.018  1.00  7.62           H  
ATOM   1454 1HA  GLY A  93      18.151  -1.179 -10.275  1.00  7.62           H  
ATOM   1455 2HA  GLY A  93      18.070  -2.593 -11.293  1.00  7.62           H  
ATOM   1456  N   ASP A  94      17.248  -3.446  -8.306  1.00  7.48           N  
ATOM   1457  CA  ASP A  94      16.144  -3.992  -7.521  1.00  7.48           C  
ATOM   1458  C   ASP A  94      15.436  -2.994  -6.629  1.00  7.48           C  
ATOM   1459  O   ASP A  94      15.827  -2.756  -5.490  1.00  7.48           O  
ATOM   1460  CB  ASP A  94      16.591  -5.179  -6.662  1.00  7.48           C  
ATOM   1461  CG  ASP A  94      15.426  -5.816  -5.809  1.00  7.48           C  
ATOM   1462  OD1 ASP A  94      14.378  -5.183  -5.636  1.00  7.48           O  
ATOM   1463  OD2 ASP A  94      15.610  -6.916  -5.340  1.00  7.48           O  
ATOM   1464  H   ASP A  94      18.207  -3.585  -8.022  1.00  7.48           H  
ATOM   1465  HA  ASP A  94      15.404  -4.375  -8.225  1.00  7.48           H  
ATOM   1466 1HB  ASP A  94      17.012  -5.952  -7.309  1.00  7.48           H  
ATOM   1467 2HB  ASP A  94      17.378  -4.866  -5.996  1.00  7.48           H  
ATOM   1468  N   LEU A  95      14.331  -2.488  -7.162  1.00  7.28           N  
ATOM   1469  CA  LEU A  95      13.448  -1.529  -6.502  1.00  7.28           C  
ATOM   1470  C   LEU A  95      12.248  -2.181  -5.783  1.00  7.28           C  
ATOM   1471  O   LEU A  95      11.325  -1.481  -5.361  1.00  7.28           O  
ATOM   1472  CB  LEU A  95      12.947  -0.501  -7.507  1.00  7.28           C  
ATOM   1473  CG  LEU A  95      14.034   0.357  -8.086  1.00  7.28           C  
ATOM   1474  CD1 LEU A  95      13.461   1.306  -9.115  1.00  7.28           C  
ATOM   1475  CD2 LEU A  95      14.674   1.102  -6.950  1.00  7.28           C  
ATOM   1476  H   LEU A  95      14.161  -2.749  -8.131  1.00  7.28           H  
ATOM   1477  HA  LEU A  95      14.038  -0.982  -5.779  1.00  7.28           H  
ATOM   1478 1HB  LEU A  95      12.453  -1.024  -8.325  1.00  7.28           H  
ATOM   1479 2HB  LEU A  95      12.224   0.147  -7.015  1.00  7.28           H  
ATOM   1480  HG  LEU A  95      14.783  -0.265  -8.585  1.00  7.28           H  
ATOM   1481 1HD1 LEU A  95      14.261   1.925  -9.521  1.00  7.28           H  
ATOM   1482 2HD1 LEU A  95      13.002   0.733  -9.921  1.00  7.28           H  
ATOM   1483 3HD1 LEU A  95      12.711   1.942  -8.647  1.00  7.28           H  
ATOM   1484 1HD2 LEU A  95      15.433   1.717  -7.343  1.00  7.28           H  
ATOM   1485 2HD2 LEU A  95      13.930   1.720  -6.449  1.00  7.28           H  
ATOM   1486 3HD2 LEU A  95      15.102   0.394  -6.236  1.00  7.28           H  
ATOM   1487  N   ASN A  96      12.234  -3.519  -5.700  1.00  6.96           N  
ATOM   1488  CA  ASN A  96      11.115  -4.262  -5.099  1.00  6.96           C  
ATOM   1489  C   ASN A  96      11.418  -4.921  -3.744  1.00  6.96           C  
ATOM   1490  O   ASN A  96      10.490  -5.288  -3.009  1.00  6.96           O  
ATOM   1491  CB  ASN A  96      10.625  -5.328  -6.059  1.00  6.96           C  
ATOM   1492  CG  ASN A  96      10.023  -4.765  -7.326  1.00  6.96           C  
ATOM   1493  OD1 ASN A  96       9.332  -3.741  -7.303  1.00  6.96           O  
ATOM   1494  ND2 ASN A  96      10.265  -5.427  -8.435  1.00  6.96           N  
ATOM   1495  H   ASN A  96      13.053  -4.045  -6.017  1.00  6.96           H  
ATOM   1496  HA  ASN A  96      10.301  -3.558  -4.929  1.00  6.96           H  
ATOM   1497 1HB  ASN A  96      11.466  -5.975  -6.326  1.00  6.96           H  
ATOM   1498 2HB  ASN A  96       9.882  -5.949  -5.560  1.00  6.96           H  
ATOM   1499 1HD2 ASN A  96       9.885  -5.106  -9.304  1.00  6.96           H  
ATOM   1500 2HD2 ASN A  96      10.825  -6.256  -8.411  1.00  6.96           H  
ATOM   1501  N   ALA A  97      12.693  -4.991  -3.369  1.00  6.46           N  
ATOM   1502  CA  ALA A  97      13.122  -5.642  -2.125  1.00  6.46           C  
ATOM   1503  C   ALA A  97      12.423  -5.082  -0.877  1.00  6.46           C  
ATOM   1504  O   ALA A  97      12.207  -5.817   0.095  1.00  6.46           O  
ATOM   1505  CB  ALA A  97      14.626  -5.499  -1.960  1.00  6.46           C  
ATOM   1506  H   ALA A  97      13.405  -4.714  -4.052  1.00  6.46           H  
ATOM   1507  HA  ALA A  97      12.875  -6.700  -2.209  1.00  6.46           H  
ATOM   1508 1HB  ALA A  97      14.943  -6.023  -1.080  1.00  6.46           H  
ATOM   1509 2HB  ALA A  97      15.121  -5.928  -2.834  1.00  6.46           H  
ATOM   1510 3HB  ALA A  97      14.893  -4.457  -1.874  1.00  6.46           H  
ATOM   1511  N   ASN A  98      12.085  -3.789  -0.883  1.00  5.76           N  
ATOM   1512  CA  ASN A  98      11.408  -3.170   0.253  1.00  5.76           C  
ATOM   1513  C   ASN A  98      10.039  -3.775   0.420  1.00  5.76           C  
ATOM   1514  O   ASN A  98       9.687  -4.244   1.503  1.00  5.76           O  
ATOM   1515  CB  ASN A  98      11.280  -1.664   0.113  1.00  5.76           C  
ATOM   1516  CG  ASN A  98      10.644  -1.048   1.322  1.00  5.76           C  
ATOM   1517  OD1 ASN A  98      10.459  -1.756   2.305  1.00  5.76           O  
ATOM   1518  ND2 ASN A  98      10.358   0.226   1.306  1.00  5.76           N  
ATOM   1519  H   ASN A  98      12.288  -3.239  -1.703  1.00  5.76           H  
ATOM   1520  HA  ASN A  98      11.967  -3.396   1.157  1.00  5.76           H  
ATOM   1521 1HB  ASN A  98      12.261  -1.222  -0.020  1.00  5.76           H  
ATOM   1522 2HB  ASN A  98      10.673  -1.427  -0.753  1.00  5.76           H  
ATOM   1523 1HD2 ASN A  98      10.006   0.689   2.143  1.00  5.76           H  
ATOM   1524 2HD2 ASN A  98      10.559   0.791   0.502  1.00  5.76           H  
ATOM   1525  N   ALA A  99       9.259  -3.769  -0.660  1.00  4.94           N  
ATOM   1526  CA  ALA A  99       7.913  -4.300  -0.612  1.00  4.94           C  
ATOM   1527  C   ALA A  99       7.951  -5.756  -0.179  1.00  4.94           C  
ATOM   1528  O   ALA A  99       7.090  -6.211   0.580  1.00  4.94           O  
ATOM   1529  CB  ALA A  99       7.257  -4.169  -1.973  1.00  4.94           C  
ATOM   1530  H   ALA A  99       9.617  -3.399  -1.530  1.00  4.94           H  
ATOM   1531  HA  ALA A  99       7.344  -3.737   0.127  1.00  4.94           H  
ATOM   1532 1HB  ALA A  99       6.242  -4.562  -1.927  1.00  4.94           H  
ATOM   1533 2HB  ALA A  99       7.228  -3.119  -2.262  1.00  4.94           H  
ATOM   1534 3HB  ALA A  99       7.834  -4.734  -2.707  1.00  4.94           H  
ATOM   1535  N   GLY A 100       8.976  -6.483  -0.632  1.00  4.12           N  
ATOM   1536  CA  GLY A 100       9.137  -7.878  -0.258  1.00  4.12           C  
ATOM   1537  C   GLY A 100       9.229  -8.021   1.264  1.00  4.12           C  
ATOM   1538  O   GLY A 100       8.434  -8.742   1.883  1.00  4.12           O  
ATOM   1539  H   GLY A 100       9.646  -6.053  -1.274  1.00  4.12           H  
ATOM   1540 1HA  GLY A 100       8.298  -8.458  -0.638  1.00  4.12           H  
ATOM   1541 2HA  GLY A 100      10.044  -8.267  -0.720  1.00  4.12           H  
ATOM   1542  N   LYS A 101      10.197  -7.333   1.873  1.00  3.37           N  
ATOM   1543  CA  LYS A 101      10.347  -7.427   3.321  1.00  3.37           C  
ATOM   1544  C   LYS A 101       9.138  -6.928   4.083  1.00  3.37           C  
ATOM   1545  O   LYS A 101       8.738  -7.544   5.079  1.00  3.37           O  
ATOM   1546  CB  LYS A 101      11.571  -6.684   3.847  1.00  3.37           C  
ATOM   1547  CG  LYS A 101      11.715  -6.844   5.381  1.00  3.37           C  
ATOM   1548  CD  LYS A 101      13.002  -6.254   5.935  1.00  3.37           C  
ATOM   1549  CE  LYS A 101      13.080  -6.445   7.453  1.00  3.37           C  
ATOM   1550  NZ  LYS A 101      14.392  -6.001   8.013  1.00  3.37           N  
ATOM   1551  H   LYS A 101      10.824  -6.743   1.320  1.00  3.37           H  
ATOM   1552  HA  LYS A 101      10.473  -8.479   3.572  1.00  3.37           H  
ATOM   1553 1HB  LYS A 101      12.472  -7.060   3.364  1.00  3.37           H  
ATOM   1554 2HB  LYS A 101      11.480  -5.619   3.610  1.00  3.37           H  
ATOM   1555 1HG  LYS A 101      10.871  -6.339   5.863  1.00  3.37           H  
ATOM   1556 2HG  LYS A 101      11.670  -7.901   5.639  1.00  3.37           H  
ATOM   1557 1HD  LYS A 101      13.868  -6.713   5.457  1.00  3.37           H  
ATOM   1558 2HD  LYS A 101      13.010  -5.191   5.732  1.00  3.37           H  
ATOM   1559 1HE  LYS A 101      12.288  -5.861   7.917  1.00  3.37           H  
ATOM   1560 2HE  LYS A 101      12.930  -7.497   7.692  1.00  3.37           H  
ATOM   1561 1HZ  LYS A 101      14.391  -6.135   9.014  1.00  3.37           H  
ATOM   1562 2HZ  LYS A 101      15.136  -6.545   7.601  1.00  3.37           H  
ATOM   1563 3HZ  LYS A 101      14.544  -5.019   7.811  1.00  3.37           H  
ATOM   1564  N   MET A 102       8.535  -5.822   3.646  1.00  2.76           N  
ATOM   1565  CA  MET A 102       7.447  -5.320   4.454  1.00  2.76           C  
ATOM   1566  C   MET A 102       6.269  -6.266   4.346  1.00  2.76           C  
ATOM   1567  O   MET A 102       5.535  -6.445   5.316  1.00  2.76           O  
ATOM   1568  CB  MET A 102       7.037  -3.924   4.029  1.00  2.76           C  
ATOM   1569  CG  MET A 102       8.135  -2.914   4.194  1.00  2.76           C  
ATOM   1570  SD  MET A 102       8.973  -2.982   5.748  1.00  2.76           S  
ATOM   1571  CE  MET A 102       7.727  -2.593   6.867  1.00  2.76           C  
ATOM   1572  H   MET A 102       8.856  -5.329   2.810  1.00  2.76           H  
ATOM   1573  HA  MET A 102       7.767  -5.290   5.494  1.00  2.76           H  
ATOM   1574 1HB  MET A 102       6.756  -3.941   2.974  1.00  2.76           H  
ATOM   1575 2HB  MET A 102       6.171  -3.598   4.604  1.00  2.76           H  
ATOM   1576 1HG  MET A 102       8.851  -3.108   3.439  1.00  2.76           H  
ATOM   1577 2HG  MET A 102       7.749  -1.906   4.049  1.00  2.76           H  
ATOM   1578 1HE  MET A 102       8.133  -2.599   7.860  1.00  2.76           H  
ATOM   1579 2HE  MET A 102       7.334  -1.610   6.645  1.00  2.76           H  
ATOM   1580 3HE  MET A 102       6.943  -3.336   6.791  1.00  2.76           H  
ATOM   1581  N   SER A 103       6.120  -6.938   3.197  1.00  2.29           N  
ATOM   1582  CA  SER A 103       5.038  -7.886   3.034  1.00  2.29           C  
ATOM   1583  C   SER A 103       5.229  -9.011   4.029  1.00  2.29           C  
ATOM   1584  O   SER A 103       4.271  -9.449   4.668  1.00  2.29           O  
ATOM   1585  CB  SER A 103       5.002  -8.431   1.621  1.00  2.29           C  
ATOM   1586  OG  SER A 103       4.698  -7.419   0.700  1.00  2.29           O  
ATOM   1587  H   SER A 103       6.735  -6.761   2.401  1.00  2.29           H  
ATOM   1588  HA  SER A 103       4.094  -7.395   3.240  1.00  2.29           H  
ATOM   1589 1HB  SER A 103       5.965  -8.868   1.374  1.00  2.29           H  
ATOM   1590 2HB  SER A 103       4.260  -9.221   1.557  1.00  2.29           H  
ATOM   1591  HG  SER A 103       5.479  -6.823   0.707  1.00  2.29           H  
ATOM   1592  N   ALA A 104       6.481  -9.455   4.192  1.00  1.96           N  
ATOM   1593  CA  ALA A 104       6.762 -10.513   5.148  1.00  1.96           C  
ATOM   1594  C   ALA A 104       6.400 -10.080   6.567  1.00  1.96           C  
ATOM   1595  O   ALA A 104       5.757 -10.834   7.294  1.00  1.96           O  
ATOM   1596  CB  ALA A 104       8.232 -10.892   5.089  1.00  1.96           C  
ATOM   1597  H   ALA A 104       7.232  -9.069   3.615  1.00  1.96           H  
ATOM   1598  HA  ALA A 104       6.156 -11.377   4.886  1.00  1.96           H  
ATOM   1599 1HB  ALA A 104       8.422 -11.700   5.793  1.00  1.96           H  
ATOM   1600 2HB  ALA A 104       8.481 -11.217   4.079  1.00  1.96           H  
ATOM   1601 3HB  ALA A 104       8.841 -10.033   5.352  1.00  1.96           H  
ATOM   1602  N   MET A 105       6.730  -8.834   6.934  1.00  1.71           N  
ATOM   1603  CA  MET A 105       6.409  -8.315   8.271  1.00  1.71           C  
ATOM   1604  C   MET A 105       4.905  -8.206   8.510  1.00  1.71           C  
ATOM   1605  O   MET A 105       4.420  -8.507   9.604  1.00  1.71           O  
ATOM   1606  CB  MET A 105       7.058  -6.950   8.482  1.00  1.71           C  
ATOM   1607  CG  MET A 105       8.568  -6.973   8.580  1.00  1.71           C  
ATOM   1608  SD  MET A 105       9.267  -5.323   8.668  1.00  1.71           S  
ATOM   1609  CE  MET A 105       8.679  -4.781  10.271  1.00  1.71           C  
ATOM   1610  H   MET A 105       7.257  -8.254   6.278  1.00  1.71           H  
ATOM   1611  HA  MET A 105       6.806  -9.012   9.010  1.00  1.71           H  
ATOM   1612 1HB  MET A 105       6.788  -6.292   7.655  1.00  1.71           H  
ATOM   1613 2HB  MET A 105       6.666  -6.503   9.396  1.00  1.71           H  
ATOM   1614 1HG  MET A 105       8.870  -7.531   9.465  1.00  1.71           H  
ATOM   1615 2HG  MET A 105       8.976  -7.475   7.699  1.00  1.71           H  
ATOM   1616 1HE  MET A 105       9.038  -3.778  10.463  1.00  1.71           H  
ATOM   1617 2HE  MET A 105       7.587  -4.783  10.284  1.00  1.71           H  
ATOM   1618 3HE  MET A 105       9.053  -5.450  11.045  1.00  1.71           H  
ATOM   1619  N   LEU A 106       4.179  -7.773   7.464  1.00  1.51           N  
ATOM   1620  CA  LEU A 106       2.722  -7.646   7.464  1.00  1.51           C  
ATOM   1621  C   LEU A 106       2.051  -9.012   7.614  1.00  1.51           C  
ATOM   1622  O   LEU A 106       1.058  -9.142   8.338  1.00  1.51           O  
ATOM   1623  CB  LEU A 106       2.297  -6.956   6.176  1.00  1.51           C  
ATOM   1624  CG  LEU A 106       2.640  -5.474   6.072  1.00  1.51           C  
ATOM   1625  CD1 LEU A 106       2.450  -5.007   4.651  1.00  1.51           C  
ATOM   1626  CD2 LEU A 106       1.702  -4.715   6.971  1.00  1.51           C  
ATOM   1627  H   LEU A 106       4.675  -7.514   6.612  1.00  1.51           H  
ATOM   1628  HA  LEU A 106       2.432  -7.028   8.310  1.00  1.51           H  
ATOM   1629 1HB  LEU A 106       2.755  -7.467   5.340  1.00  1.51           H  
ATOM   1630 2HB  LEU A 106       1.237  -7.038   6.087  1.00  1.51           H  
ATOM   1631  HG  LEU A 106       3.666  -5.303   6.375  1.00  1.51           H  
ATOM   1632 1HD1 LEU A 106       2.680  -3.950   4.586  1.00  1.51           H  
ATOM   1633 2HD1 LEU A 106       3.111  -5.550   4.001  1.00  1.51           H  
ATOM   1634 3HD1 LEU A 106       1.419  -5.187   4.351  1.00  1.51           H  
ATOM   1635 1HD2 LEU A 106       1.895  -3.649   6.917  1.00  1.51           H  
ATOM   1636 2HD2 LEU A 106       0.704  -4.912   6.633  1.00  1.51           H  
ATOM   1637 3HD2 LEU A 106       1.822  -5.054   7.998  1.00  1.51           H  
ATOM   1638  N   SER A 107       2.632 -10.032   6.964  1.00  1.35           N  
ATOM   1639  CA  SER A 107       2.222 -11.431   7.089  1.00  1.35           C  
ATOM   1640  C   SER A 107       2.868 -11.703   8.416  1.00  1.35           C  
ATOM   1641  O   SER A 107       3.183 -10.732   9.074  1.00  1.35           O  
ATOM   1642  CB  SER A 107       2.773 -12.337   5.997  1.00  1.35           C  
ATOM   1643  OG  SER A 107       4.131 -12.660   6.189  1.00  1.35           O  
ATOM   1644  H   SER A 107       3.417  -9.828   6.346  1.00  1.35           H  
ATOM   1645  HA  SER A 107       1.141 -11.526   7.171  1.00  1.35           H  
ATOM   1646 1HB  SER A 107       2.183 -13.246   5.937  1.00  1.35           H  
ATOM   1647 2HB  SER A 107       2.667 -11.818   5.045  1.00  1.35           H  
ATOM   1648  HG  SER A 107       4.554 -11.902   6.651  1.00  1.35           H  
ATOM   1649  N   GLN A 108       3.003 -12.916   8.914  1.00  1.22           N  
ATOM   1650  CA  GLN A 108       3.573 -12.975  10.270  1.00  1.22           C  
ATOM   1651  C   GLN A 108       2.646 -12.228  11.239  1.00  1.22           C  
ATOM   1652  O   GLN A 108       1.753 -12.863  11.800  1.00  1.22           O  
ATOM   1653  CB  GLN A 108       5.028 -12.423  10.338  1.00  1.22           C  
ATOM   1654  CG  GLN A 108       6.047 -13.240   9.539  1.00  1.22           C  
ATOM   1655  CD  GLN A 108       7.456 -12.621   9.535  1.00  1.22           C  
ATOM   1656  OE1 GLN A 108       7.691 -11.505  10.012  1.00  1.22           O  
ATOM   1657  NE2 GLN A 108       8.410 -13.368   8.984  1.00  1.22           N  
ATOM   1658  H   GLN A 108       2.759 -13.737   8.389  1.00  1.22           H  
ATOM   1659  HA  GLN A 108       3.605 -14.018  10.584  1.00  1.22           H  
ATOM   1660 1HB  GLN A 108       5.126 -11.396  10.016  1.00  1.22           H  
ATOM   1661 2HB  GLN A 108       5.354 -12.446  11.376  1.00  1.22           H  
ATOM   1662 1HG  GLN A 108       6.110 -14.239   9.961  1.00  1.22           H  
ATOM   1663 2HG  GLN A 108       5.705 -13.291   8.504  1.00  1.22           H  
ATOM   1664 1HE2 GLN A 108       9.351 -13.031   8.947  1.00  1.22           H  
ATOM   1665 2HE2 GLN A 108       8.185 -14.267   8.606  1.00  1.22           H  
ATOM   1666  N   PHE A 109       2.857 -10.927  11.483  1.00  1.12           N  
ATOM   1667  CA  PHE A 109       2.030 -10.184  12.431  1.00  1.12           C  
ATOM   1668  C   PHE A 109       0.543 -10.441  12.161  1.00  1.12           C  
ATOM   1669  O   PHE A 109      -0.216 -10.737  13.088  1.00  1.12           O  
ATOM   1670  CB  PHE A 109       2.258  -8.672  12.280  1.00  1.12           C  
ATOM   1671  CG  PHE A 109       3.604  -8.147  12.751  1.00  1.12           C  
ATOM   1672  CD1 PHE A 109       4.465  -8.923  13.509  1.00  1.12           C  
ATOM   1673  CD2 PHE A 109       3.999  -6.847  12.422  1.00  1.12           C  
ATOM   1674  CE1 PHE A 109       5.691  -8.416  13.925  1.00  1.12           C  
ATOM   1675  CE2 PHE A 109       5.218  -6.341  12.835  1.00  1.12           C  
ATOM   1676  CZ  PHE A 109       6.065  -7.125  13.587  1.00  1.12           C  
ATOM   1677  H   PHE A 109       3.545 -10.423  10.914  1.00  1.12           H  
ATOM   1678  HA  PHE A 109       2.271 -10.507  13.446  1.00  1.12           H  
ATOM   1679 1HB  PHE A 109       2.158  -8.413  11.219  1.00  1.12           H  
ATOM   1680 2HB  PHE A 109       1.478  -8.135  12.815  1.00  1.12           H  
ATOM   1681  HD1 PHE A 109       4.173  -9.942  13.775  1.00  1.12           H  
ATOM   1682  HD2 PHE A 109       3.330  -6.229  11.823  1.00  1.12           H  
ATOM   1683  HE1 PHE A 109       6.360  -9.036  14.519  1.00  1.12           H  
ATOM   1684  HE2 PHE A 109       5.511  -5.324  12.569  1.00  1.12           H  
ATOM   1685  HZ  PHE A 109       7.031  -6.724  13.917  1.00  1.12           H  
ATOM   1686  N   ALA A 110       0.106 -10.353  10.896  1.00  1.04           N  
ATOM   1687  CA  ALA A 110      -1.298 -10.596  10.589  1.00  1.04           C  
ATOM   1688  C   ALA A 110      -1.762 -11.981  10.985  1.00  1.04           C  
ATOM   1689  O   ALA A 110      -2.918 -12.162  11.361  1.00  1.04           O  
ATOM   1690  CB  ALA A 110      -1.557 -10.439   9.119  1.00  1.04           C  
ATOM   1691  H   ALA A 110       0.730 -10.090  10.127  1.00  1.04           H  
ATOM   1692  HA  ALA A 110      -1.887  -9.871  11.144  1.00  1.04           H  
ATOM   1693 1HB  ALA A 110      -2.587 -10.605   8.919  1.00  1.04           H  
ATOM   1694 2HB  ALA A 110      -1.290  -9.437   8.812  1.00  1.04           H  
ATOM   1695 3HB  ALA A 110      -0.967 -11.162   8.565  1.00  1.04           H  
ATOM   1696  N   LYS A 111      -0.895 -12.981  10.871  1.00  0.99           N  
ATOM   1697  CA  LYS A 111      -1.312 -14.331  11.176  1.00  0.99           C  
ATOM   1698  C   LYS A 111      -1.489 -14.459  12.671  1.00  0.99           C  
ATOM   1699  O   LYS A 111      -2.437 -15.098  13.146  1.00  0.99           O  
ATOM   1700  CB  LYS A 111      -0.305 -15.342  10.627  1.00  0.99           C  
ATOM   1701  CG  LYS A 111      -0.303 -15.420   9.092  1.00  0.99           C  
ATOM   1702  CD  LYS A 111       0.694 -16.450   8.573  1.00  0.99           C  
ATOM   1703  CE  LYS A 111       0.652 -16.548   7.047  1.00  0.99           C  
ATOM   1704  NZ  LYS A 111       1.632 -17.549   6.523  1.00  0.99           N  
ATOM   1705  H   LYS A 111       0.074 -12.800  10.641  1.00  0.99           H  
ATOM   1706  HA  LYS A 111      -2.278 -14.519  10.712  1.00  0.99           H  
ATOM   1707 1HB  LYS A 111       0.699 -15.073  10.959  1.00  0.99           H  
ATOM   1708 2HB  LYS A 111      -0.529 -16.331  11.021  1.00  0.99           H  
ATOM   1709 1HG  LYS A 111      -1.302 -15.682   8.743  1.00  0.99           H  
ATOM   1710 2HG  LYS A 111      -0.044 -14.439   8.690  1.00  0.99           H  
ATOM   1711 1HD  LYS A 111       1.702 -16.172   8.885  1.00  0.99           H  
ATOM   1712 2HD  LYS A 111       0.459 -17.427   8.995  1.00  0.99           H  
ATOM   1713 1HE  LYS A 111      -0.352 -16.841   6.739  1.00  0.99           H  
ATOM   1714 2HE  LYS A 111       0.881 -15.572   6.620  1.00  0.99           H  
ATOM   1715 1HZ  LYS A 111       1.572 -17.587   5.514  1.00  0.99           H  
ATOM   1716 2HZ  LYS A 111       2.568 -17.279   6.794  1.00  0.99           H  
ATOM   1717 3HZ  LYS A 111       1.420 -18.461   6.905  1.00  0.99           H  
ATOM   1718  N   GLU A 112      -0.589 -13.820  13.420  1.00  0.97           N  
ATOM   1719  CA  GLU A 112      -0.685 -13.878  14.867  1.00  0.97           C  
ATOM   1720  C   GLU A 112      -1.960 -13.189  15.327  1.00  0.97           C  
ATOM   1721  O   GLU A 112      -2.685 -13.711  16.170  1.00  0.97           O  
ATOM   1722  CB  GLU A 112       0.517 -13.199  15.537  1.00  0.97           C  
ATOM   1723  CG  GLU A 112       1.853 -13.914  15.380  1.00  0.97           C  
ATOM   1724  CD  GLU A 112       2.968 -13.181  16.098  1.00  0.97           C  
ATOM   1725  OE1 GLU A 112       2.693 -12.135  16.657  1.00  0.97           O  
ATOM   1726  OE2 GLU A 112       4.081 -13.654  16.093  1.00  0.97           O  
ATOM   1727  H   GLU A 112       0.170 -13.310  12.964  1.00  0.97           H  
ATOM   1728  HA  GLU A 112      -0.722 -14.921  15.175  1.00  0.97           H  
ATOM   1729 1HB  GLU A 112       0.636 -12.196  15.125  1.00  0.97           H  
ATOM   1730 2HB  GLU A 112       0.320 -13.089  16.602  1.00  0.97           H  
ATOM   1731 1HG  GLU A 112       1.769 -14.924  15.778  1.00  0.97           H  
ATOM   1732 2HG  GLU A 112       2.089 -13.984  14.317  1.00  0.97           H  
ATOM   1733  N   HIS A 113      -2.304 -12.062  14.702  1.00  0.98           N  
ATOM   1734  CA  HIS A 113      -3.498 -11.340  15.120  1.00  0.98           C  
ATOM   1735  C   HIS A 113      -4.762 -12.135  14.814  1.00  0.98           C  
ATOM   1736  O   HIS A 113      -5.618 -12.305  15.694  1.00  0.98           O  
ATOM   1737  CB  HIS A 113      -3.567  -9.976  14.437  1.00  0.98           C  
ATOM   1738  CG  HIS A 113      -2.571  -8.959  14.939  1.00  0.98           C  
ATOM   1739  ND1 HIS A 113      -2.538  -8.533  16.252  1.00  0.98           N  
ATOM   1740  CD2 HIS A 113      -1.593  -8.274  14.296  1.00  0.98           C  
ATOM   1741  CE1 HIS A 113      -1.572  -7.640  16.400  1.00  0.98           C  
ATOM   1742  NE2 HIS A 113      -0.982  -7.463  15.229  1.00  0.98           N  
ATOM   1743  H   HIS A 113      -1.685 -11.674  13.987  1.00  0.98           H  
ATOM   1744  HA  HIS A 113      -3.465 -11.176  16.195  1.00  0.98           H  
ATOM   1745 1HB  HIS A 113      -3.368 -10.129  13.384  1.00  0.98           H  
ATOM   1746 2HB  HIS A 113      -4.572  -9.563  14.521  1.00  0.98           H  
ATOM   1747  HD1 HIS A 113      -3.139  -8.840  16.989  1.00  0.98           H  
ATOM   1748  HD2 HIS A 113      -1.253  -8.270  13.261  1.00  0.98           H  
ATOM   1749  HE1 HIS A 113      -1.383  -7.183  17.372  1.00  0.98           H  
ATOM   1750  N   VAL A 114      -4.827 -12.742  13.621  1.00  1.01           N  
ATOM   1751  CA  VAL A 114      -5.992 -13.541  13.259  1.00  1.01           C  
ATOM   1752  C   VAL A 114      -6.130 -14.713  14.222  1.00  1.01           C  
ATOM   1753  O   VAL A 114      -7.242 -15.056  14.637  1.00  1.01           O  
ATOM   1754  CB  VAL A 114      -5.929 -14.033  11.803  1.00  1.01           C  
ATOM   1755  CG1 VAL A 114      -7.040 -15.027  11.541  1.00  1.01           C  
ATOM   1756  CG2 VAL A 114      -6.103 -12.834  10.865  1.00  1.01           C  
ATOM   1757  H   VAL A 114      -4.085 -12.605  12.933  1.00  1.01           H  
ATOM   1758  HA  VAL A 114      -6.876 -12.909  13.348  1.00  1.01           H  
ATOM   1759  HB  VAL A 114      -4.970 -14.526  11.616  1.00  1.01           H  
ATOM   1760 1HG1 VAL A 114      -6.986 -15.359  10.504  1.00  1.01           H  
ATOM   1761 2HG1 VAL A 114      -6.926 -15.883  12.203  1.00  1.01           H  
ATOM   1762 3HG1 VAL A 114      -8.001 -14.554  11.718  1.00  1.01           H  
ATOM   1763 1HG2 VAL A 114      -6.082 -13.170   9.843  1.00  1.01           H  
ATOM   1764 2HG2 VAL A 114      -7.045 -12.349  11.053  1.00  1.01           H  
ATOM   1765 3HG2 VAL A 114      -5.313 -12.120  11.029  1.00  1.01           H  
ATOM   1766  N   GLY A 115      -5.002 -15.315  14.602  1.00  1.04           N  
ATOM   1767  CA  GLY A 115      -4.963 -16.424  15.546  1.00  1.04           C  
ATOM   1768  C   GLY A 115      -5.577 -16.096  16.920  1.00  1.04           C  
ATOM   1769  O   GLY A 115      -5.936 -17.011  17.667  1.00  1.04           O  
ATOM   1770  H   GLY A 115      -4.113 -15.006  14.206  1.00  1.04           H  
ATOM   1771 1HA  GLY A 115      -5.476 -17.280  15.112  1.00  1.04           H  
ATOM   1772 2HA  GLY A 115      -3.922 -16.717  15.685  1.00  1.04           H  
ATOM   1773  N   PHE A 116      -5.700 -14.805  17.261  1.00  1.05           N  
ATOM   1774  CA  PHE A 116      -6.299 -14.387  18.522  1.00  1.05           C  
ATOM   1775  C   PHE A 116      -7.724 -13.882  18.305  1.00  1.05           C  
ATOM   1776  O   PHE A 116      -8.344 -13.331  19.217  1.00  1.05           O  
ATOM   1777  CB  PHE A 116      -5.468 -13.293  19.199  1.00  1.05           C  
ATOM   1778  CG  PHE A 116      -4.104 -13.745  19.649  1.00  1.05           C  
ATOM   1779  CD1 PHE A 116      -2.961 -13.225  19.075  1.00  1.05           C  
ATOM   1780  CD2 PHE A 116      -3.968 -14.703  20.644  1.00  1.05           C  
ATOM   1781  CE1 PHE A 116      -1.709 -13.641  19.475  1.00  1.05           C  
ATOM   1782  CE2 PHE A 116      -2.716 -15.124  21.052  1.00  1.05           C  
ATOM   1783  CZ  PHE A 116      -1.583 -14.591  20.464  1.00  1.05           C  
ATOM   1784  H   PHE A 116      -5.400 -14.075  16.617  1.00  1.05           H  
ATOM   1785  HA  PHE A 116      -6.340 -15.248  19.189  1.00  1.05           H  
ATOM   1786 1HB  PHE A 116      -5.332 -12.469  18.493  1.00  1.05           H  
ATOM   1787 2HB  PHE A 116      -6.006 -12.903  20.061  1.00  1.05           H  
ATOM   1788  HD1 PHE A 116      -3.060 -12.477  18.290  1.00  1.05           H  
ATOM   1789  HD2 PHE A 116      -4.863 -15.125  21.103  1.00  1.05           H  
ATOM   1790  HE1 PHE A 116      -0.822 -13.218  19.003  1.00  1.05           H  
ATOM   1791  HE2 PHE A 116      -2.620 -15.878  21.834  1.00  1.05           H  
ATOM   1792  HZ  PHE A 116      -0.596 -14.922  20.780  1.00  1.05           H  
ATOM   1793  N   GLY A 117      -8.243 -14.062  17.090  1.00  1.04           N  
ATOM   1794  CA  GLY A 117      -9.577 -13.605  16.736  1.00  1.04           C  
ATOM   1795  C   GLY A 117      -9.611 -12.137  16.317  1.00  1.04           C  
ATOM   1796  O   GLY A 117     -10.688 -11.569  16.118  1.00  1.04           O  
ATOM   1797  H   GLY A 117      -7.702 -14.529  16.366  1.00  1.04           H  
ATOM   1798 1HA  GLY A 117      -9.951 -14.221  15.918  1.00  1.04           H  
ATOM   1799 2HA  GLY A 117     -10.246 -13.757  17.580  1.00  1.04           H  
ATOM   1800  N   VAL A 118      -8.444 -11.511  16.174  1.00  1.03           N  
ATOM   1801  CA  VAL A 118      -8.415 -10.102  15.841  1.00  1.03           C  
ATOM   1802  C   VAL A 118      -8.268  -9.910  14.346  1.00  1.03           C  
ATOM   1803  O   VAL A 118      -7.189 -10.098  13.787  1.00  1.03           O  
ATOM   1804  CB  VAL A 118      -7.232  -9.423  16.533  1.00  1.03           C  
ATOM   1805  CG1 VAL A 118      -7.232  -7.970  16.193  1.00  1.03           C  
ATOM   1806  CG2 VAL A 118      -7.313  -9.643  18.001  1.00  1.03           C  
ATOM   1807  H   VAL A 118      -7.562 -12.007  16.278  1.00  1.03           H  
ATOM   1808  HA  VAL A 118      -9.343  -9.638  16.176  1.00  1.03           H  
ATOM   1809  HB  VAL A 118      -6.312  -9.849  16.160  1.00  1.03           H  
ATOM   1810 1HG1 VAL A 118      -6.387  -7.471  16.663  1.00  1.03           H  
ATOM   1811 2HG1 VAL A 118      -7.173  -7.847  15.109  1.00  1.03           H  
ATOM   1812 3HG1 VAL A 118      -8.153  -7.539  16.557  1.00  1.03           H  
ATOM   1813 1HG2 VAL A 118      -6.470  -9.167  18.496  1.00  1.03           H  
ATOM   1814 2HG2 VAL A 118      -8.217  -9.210  18.343  1.00  1.03           H  
ATOM   1815 3HG2 VAL A 118      -7.308 -10.712  18.219  1.00  1.03           H  
ATOM   1816  N   GLY A 119      -9.362  -9.543  13.700  1.00  1.00           N  
ATOM   1817  CA  GLY A 119      -9.364  -9.420  12.255  1.00  1.00           C  
ATOM   1818  C   GLY A 119      -9.261  -7.990  11.759  1.00  1.00           C  
ATOM   1819  O   GLY A 119      -8.980  -7.046  12.524  1.00  1.00           O  
ATOM   1820  H   GLY A 119     -10.216  -9.394  14.221  1.00  1.00           H  
ATOM   1821 1HA  GLY A 119      -8.535 -10.000  11.847  1.00  1.00           H  
ATOM   1822 2HA  GLY A 119     -10.273  -9.869  11.857  1.00  1.00           H  
ATOM   1823  N   SER A 120      -9.594  -7.829  10.484  1.00  0.97           N  
ATOM   1824  CA  SER A 120      -9.530  -6.561   9.805  1.00  0.97           C  
ATOM   1825  C   SER A 120     -10.395  -5.493  10.448  1.00  0.97           C  
ATOM   1826  O   SER A 120      -9.982  -4.345  10.517  1.00  0.97           O  
ATOM   1827  CB  SER A 120      -9.961  -6.800   8.371  1.00  0.97           C  
ATOM   1828  OG  SER A 120     -11.261  -7.335   8.325  1.00  0.97           O  
ATOM   1829  H   SER A 120      -9.866  -8.656   9.936  1.00  0.97           H  
ATOM   1830  HA  SER A 120      -8.493  -6.222   9.815  1.00  0.97           H  
ATOM   1831 1HB  SER A 120      -9.953  -5.869   7.832  1.00  0.97           H  
ATOM   1832 2HB  SER A 120      -9.261  -7.482   7.879  1.00  0.97           H  
ATOM   1833  HG  SER A 120     -11.162  -8.296   8.562  1.00  0.97           H  
ATOM   1834  N   ALA A 121     -11.536  -5.881  11.019  1.00  0.95           N  
ATOM   1835  CA  ALA A 121     -12.436  -4.916  11.655  1.00  0.95           C  
ATOM   1836  C   ALA A 121     -11.774  -4.197  12.829  1.00  0.95           C  
ATOM   1837  O   ALA A 121     -12.055  -3.028  13.106  1.00  0.95           O  
ATOM   1838  CB  ALA A 121     -13.699  -5.611  12.133  1.00  0.95           C  
ATOM   1839  H   ALA A 121     -11.796  -6.854  10.951  1.00  0.95           H  
ATOM   1840  HA  ALA A 121     -12.704  -4.168  10.907  1.00  0.95           H  
ATOM   1841 1HB  ALA A 121     -14.372  -4.874  12.571  1.00  0.95           H  
ATOM   1842 2HB  ALA A 121     -14.187  -6.093  11.287  1.00  0.95           H  
ATOM   1843 3HB  ALA A 121     -13.442  -6.358  12.880  1.00  0.95           H  
ATOM   1844  N   GLN A 122     -10.916  -4.898  13.574  1.00  0.94           N  
ATOM   1845  CA  GLN A 122     -10.310  -4.246  14.725  1.00  0.94           C  
ATOM   1846  C   GLN A 122      -9.360  -3.217  14.179  1.00  0.94           C  
ATOM   1847  O   GLN A 122      -9.317  -2.077  14.639  1.00  0.94           O  
ATOM   1848  CB  GLN A 122      -9.611  -5.255  15.642  1.00  0.94           C  
ATOM   1849  CG  GLN A 122      -9.194  -4.742  17.066  1.00  0.94           C  
ATOM   1850  CD  GLN A 122      -7.797  -4.087  17.196  1.00  0.94           C  
ATOM   1851  OE1 GLN A 122      -6.846  -4.408  16.495  1.00  0.94           O  
ATOM   1852  NE2 GLN A 122      -7.670  -3.175  18.162  1.00  0.94           N  
ATOM   1853  H   GLN A 122     -10.629  -5.836  13.308  1.00  0.94           H  
ATOM   1854  HA  GLN A 122     -11.084  -3.731  15.295  1.00  0.94           H  
ATOM   1855 1HB  GLN A 122     -10.251  -6.126  15.773  1.00  0.94           H  
ATOM   1856 2HB  GLN A 122      -8.706  -5.599  15.139  1.00  0.94           H  
ATOM   1857 1HG  GLN A 122      -9.935  -4.015  17.397  1.00  0.94           H  
ATOM   1858 2HG  GLN A 122      -9.194  -5.590  17.737  1.00  0.94           H  
ATOM   1859 1HE2 GLN A 122      -6.777  -2.750  18.332  1.00  0.94           H  
ATOM   1860 2HE2 GLN A 122      -8.452  -2.939  18.736  1.00  0.94           H  
ATOM   1861  N   PHE A 123      -8.632  -3.604  13.142  1.00  0.94           N  
ATOM   1862  CA  PHE A 123      -7.673  -2.691  12.558  1.00  0.94           C  
ATOM   1863  C   PHE A 123      -8.312  -1.541  11.783  1.00  0.94           C  
ATOM   1864  O   PHE A 123      -7.745  -0.449  11.734  1.00  0.94           O  
ATOM   1865  CB  PHE A 123      -6.666  -3.481  11.770  1.00  0.94           C  
ATOM   1866  CG  PHE A 123      -5.674  -4.055  12.706  1.00  0.94           C  
ATOM   1867  CD1 PHE A 123      -5.890  -5.266  13.350  1.00  0.94           C  
ATOM   1868  CD2 PHE A 123      -4.495  -3.375  12.942  1.00  0.94           C  
ATOM   1869  CE1 PHE A 123      -4.935  -5.781  14.199  1.00  0.94           C  
ATOM   1870  CE2 PHE A 123      -3.547  -3.887  13.791  1.00  0.94           C  
ATOM   1871  CZ  PHE A 123      -3.768  -5.093  14.416  1.00  0.94           C  
ATOM   1872  H   PHE A 123      -8.732  -4.560  12.787  1.00  0.94           H  
ATOM   1873  HA  PHE A 123      -7.116  -2.253  13.383  1.00  0.94           H  
ATOM   1874 1HB  PHE A 123      -7.158  -4.288  11.225  1.00  0.94           H  
ATOM   1875 2HB  PHE A 123      -6.150  -2.840  11.062  1.00  0.94           H  
ATOM   1876  HD1 PHE A 123      -6.820  -5.813  13.175  1.00  0.94           H  
ATOM   1877  HD2 PHE A 123      -4.319  -2.423  12.441  1.00  0.94           H  
ATOM   1878  HE1 PHE A 123      -5.101  -6.730  14.695  1.00  0.94           H  
ATOM   1879  HE2 PHE A 123      -2.620  -3.344  13.967  1.00  0.94           H  
ATOM   1880  HZ  PHE A 123      -3.019  -5.498  15.085  1.00  0.94           H  
ATOM   1881  N   GLU A 124      -9.497  -1.744  11.203  1.00  0.93           N  
ATOM   1882  CA  GLU A 124     -10.173  -0.621  10.554  1.00  0.93           C  
ATOM   1883  C   GLU A 124     -10.527   0.425  11.620  1.00  0.93           C  
ATOM   1884  O   GLU A 124     -10.375   1.637  11.402  1.00  0.93           O  
ATOM   1885  CB  GLU A 124     -11.420  -1.070   9.775  1.00  0.93           C  
ATOM   1886  CG  GLU A 124     -11.128  -1.857   8.473  1.00  0.93           C  
ATOM   1887  CD  GLU A 124     -12.368  -2.329   7.748  1.00  0.93           C  
ATOM   1888  OE1 GLU A 124     -13.437  -2.256   8.309  1.00  0.93           O  
ATOM   1889  OE2 GLU A 124     -12.244  -2.733   6.611  1.00  0.93           O  
ATOM   1890  H   GLU A 124      -9.915  -2.670  11.208  1.00  0.93           H  
ATOM   1891  HA  GLU A 124      -9.487  -0.162   9.846  1.00  0.93           H  
ATOM   1892 1HB  GLU A 124     -12.030  -1.707  10.418  1.00  0.93           H  
ATOM   1893 2HB  GLU A 124     -12.017  -0.199   9.514  1.00  0.93           H  
ATOM   1894 1HG  GLU A 124     -10.580  -1.211   7.804  1.00  0.93           H  
ATOM   1895 2HG  GLU A 124     -10.494  -2.709   8.699  1.00  0.93           H  
ATOM   1896  N   ASN A 125     -10.950  -0.042  12.807  1.00  0.91           N  
ATOM   1897  CA  ASN A 125     -11.259   0.875  13.901  1.00  0.91           C  
ATOM   1898  C   ASN A 125      -9.991   1.599  14.373  1.00  0.91           C  
ATOM   1899  O   ASN A 125      -9.995   2.820  14.580  1.00  0.91           O  
ATOM   1900  CB  ASN A 125     -11.925   0.126  15.035  1.00  0.91           C  
ATOM   1901  CG  ASN A 125     -13.358  -0.243  14.727  1.00  0.91           C  
ATOM   1902  OD1 ASN A 125     -14.004   0.348  13.849  1.00  0.91           O  
ATOM   1903  ND2 ASN A 125     -13.872  -1.212  15.440  1.00  0.91           N  
ATOM   1904  H   ASN A 125     -11.089  -1.049  12.940  1.00  0.91           H  
ATOM   1905  HA  ASN A 125     -11.951   1.633  13.535  1.00  0.91           H  
ATOM   1906 1HB  ASN A 125     -11.379  -0.791  15.225  1.00  0.91           H  
ATOM   1907 2HB  ASN A 125     -11.879   0.711  15.934  1.00  0.91           H  
ATOM   1908 1HD2 ASN A 125     -14.815  -1.501  15.283  1.00  0.91           H  
ATOM   1909 2HD2 ASN A 125     -13.318  -1.664  16.136  1.00  0.91           H  
ATOM   1910  N   VAL A 126      -8.868   0.868  14.428  1.00  0.89           N  
ATOM   1911  CA  VAL A 126      -7.605   1.482  14.824  1.00  0.89           C  
ATOM   1912  C   VAL A 126      -7.222   2.550  13.828  1.00  0.89           C  
ATOM   1913  O   VAL A 126      -6.876   3.659  14.224  1.00  0.89           O  
ATOM   1914  CB  VAL A 126      -6.458   0.459  14.883  1.00  0.89           C  
ATOM   1915  CG1 VAL A 126      -5.144   1.164  15.088  1.00  0.89           C  
ATOM   1916  CG2 VAL A 126      -6.693  -0.512  15.996  1.00  0.89           C  
ATOM   1917  H   VAL A 126      -8.917  -0.136  14.253  1.00  0.89           H  
ATOM   1918  HA  VAL A 126      -7.729   1.937  15.798  1.00  0.89           H  
ATOM   1919  HB  VAL A 126      -6.407  -0.067  13.937  1.00  0.89           H  
ATOM   1920 1HG1 VAL A 126      -4.342   0.432  15.114  1.00  0.89           H  
ATOM   1921 2HG1 VAL A 126      -4.970   1.867  14.271  1.00  0.89           H  
ATOM   1922 3HG1 VAL A 126      -5.177   1.689  16.014  1.00  0.89           H  
ATOM   1923 1HG2 VAL A 126      -5.885  -1.243  16.024  1.00  0.89           H  
ATOM   1924 2HG2 VAL A 126      -6.729   0.025  16.922  1.00  0.89           H  
ATOM   1925 3HG2 VAL A 126      -7.620  -1.020  15.848  1.00  0.89           H  
ATOM   1926  N   ARG A 127      -7.323   2.225  12.539  1.00  0.86           N  
ATOM   1927  CA  ARG A 127      -7.013   3.151  11.461  1.00  0.86           C  
ATOM   1928  C   ARG A 127      -7.793   4.449  11.597  1.00  0.86           C  
ATOM   1929  O   ARG A 127      -7.240   5.529  11.415  1.00  0.86           O  
ATOM   1930  CB  ARG A 127      -7.335   2.520  10.114  1.00  0.86           C  
ATOM   1931  CG  ARG A 127      -7.069   3.393   8.892  1.00  0.86           C  
ATOM   1932  CD  ARG A 127      -7.470   2.702   7.626  1.00  0.86           C  
ATOM   1933  NE  ARG A 127      -8.912   2.425   7.597  1.00  0.86           N  
ATOM   1934  CZ  ARG A 127      -9.544   1.643   6.691  1.00  0.86           C  
ATOM   1935  NH1 ARG A 127      -8.869   1.070   5.723  1.00  0.86           N  
ATOM   1936  NH2 ARG A 127     -10.850   1.451   6.780  1.00  0.86           N  
ATOM   1937  H   ARG A 127      -7.614   1.283  12.293  1.00  0.86           H  
ATOM   1938  HA  ARG A 127      -5.947   3.373  11.499  1.00  0.86           H  
ATOM   1939 1HB  ARG A 127      -6.768   1.600  10.007  1.00  0.86           H  
ATOM   1940 2HB  ARG A 127      -8.380   2.249  10.084  1.00  0.86           H  
ATOM   1941 1HG  ARG A 127      -7.653   4.310   8.977  1.00  0.86           H  
ATOM   1942 2HG  ARG A 127      -6.011   3.643   8.834  1.00  0.86           H  
ATOM   1943 1HD  ARG A 127      -7.223   3.333   6.773  1.00  0.86           H  
ATOM   1944 2HD  ARG A 127      -6.935   1.763   7.543  1.00  0.86           H  
ATOM   1945  HE  ARG A 127      -9.478   2.838   8.331  1.00  0.86           H  
ATOM   1946 1HH1 ARG A 127      -7.873   1.213   5.650  1.00  0.86           H  
ATOM   1947 2HH1 ARG A 127      -9.349   0.486   5.052  1.00  0.86           H  
ATOM   1948 1HH2 ARG A 127     -11.378   1.885   7.525  1.00  0.86           H  
ATOM   1949 2HH2 ARG A 127     -11.322   0.860   6.109  1.00  0.86           H  
ATOM   1950  N   SER A 128      -9.086   4.350  11.916  1.00  0.85           N  
ATOM   1951  CA  SER A 128      -9.925   5.535  12.062  1.00  0.85           C  
ATOM   1952  C   SER A 128      -9.481   6.440  13.218  1.00  0.85           C  
ATOM   1953  O   SER A 128      -9.486   7.667  13.095  1.00  0.85           O  
ATOM   1954  CB  SER A 128     -11.368   5.118  12.290  1.00  0.85           C  
ATOM   1955  OG  SER A 128     -11.893   4.465  11.161  1.00  0.85           O  
ATOM   1956  H   SER A 128      -9.502   3.424  12.031  1.00  0.85           H  
ATOM   1957  HA  SER A 128      -9.866   6.107  11.137  1.00  0.85           H  
ATOM   1958 1HB  SER A 128     -11.422   4.455  13.153  1.00  0.85           H  
ATOM   1959 2HB  SER A 128     -11.964   5.998  12.517  1.00  0.85           H  
ATOM   1960  HG  SER A 128     -11.420   3.614  11.106  1.00  0.85           H  
ATOM   1961  N   MET A 129      -9.094   5.830  14.337  1.00  0.83           N  
ATOM   1962  CA  MET A 129      -8.687   6.553  15.545  1.00  0.83           C  
ATOM   1963  C   MET A 129      -7.227   7.000  15.549  1.00  0.83           C  
ATOM   1964  O   MET A 129      -6.864   8.008  16.171  1.00  0.83           O  
ATOM   1965  CB  MET A 129      -8.901   5.613  16.725  1.00  0.83           C  
ATOM   1966  CG  MET A 129     -10.350   5.284  16.996  1.00  0.83           C  
ATOM   1967  SD  MET A 129     -11.294   6.673  17.528  1.00  0.83           S  
ATOM   1968  CE  MET A 129     -10.612   6.789  19.190  1.00  0.83           C  
ATOM   1969  H   MET A 129      -9.128   4.806  14.363  1.00  0.83           H  
ATOM   1970  HA  MET A 129      -9.315   7.437  15.642  1.00  0.83           H  
ATOM   1971 1HB  MET A 129      -8.384   4.674  16.516  1.00  0.83           H  
ATOM   1972 2HB  MET A 129      -8.463   6.037  17.626  1.00  0.83           H  
ATOM   1973 1HG  MET A 129     -10.779   4.915  16.066  1.00  0.83           H  
ATOM   1974 2HG  MET A 129     -10.442   4.506  17.740  1.00  0.83           H  
ATOM   1975 1HE  MET A 129     -11.082   7.616  19.722  1.00  0.83           H  
ATOM   1976 2HE  MET A 129     -10.803   5.858  19.728  1.00  0.83           H  
ATOM   1977 3HE  MET A 129      -9.537   6.957  19.133  1.00  0.83           H  
ATOM   1978  N   PHE A 130      -6.394   6.245  14.857  1.00  0.81           N  
ATOM   1979  CA  PHE A 130      -4.963   6.434  14.865  1.00  0.81           C  
ATOM   1980  C   PHE A 130      -4.459   7.837  14.469  1.00  0.81           C  
ATOM   1981  O   PHE A 130      -3.771   8.446  15.283  1.00  0.81           O  
ATOM   1982  CB  PHE A 130      -4.297   5.340  14.049  1.00  0.81           C  
ATOM   1983  CG  PHE A 130      -2.896   5.410  14.085  1.00  0.81           C  
ATOM   1984  CD1 PHE A 130      -2.228   4.808  15.137  1.00  0.81           C  
ATOM   1985  CD2 PHE A 130      -2.202   6.077  13.149  1.00  0.81           C  
ATOM   1986  CE1 PHE A 130      -0.886   4.860  15.210  1.00  0.81           C  
ATOM   1987  CE2 PHE A 130      -0.877   6.133  13.237  1.00  0.81           C  
ATOM   1988  CZ  PHE A 130      -0.205   5.525  14.238  1.00  0.81           C  
ATOM   1989  H   PHE A 130      -6.762   5.446  14.350  1.00  0.81           H  
ATOM   1990  HA  PHE A 130      -4.626   6.278  15.884  1.00  0.81           H  
ATOM   1991 1HB  PHE A 130      -4.570   4.384  14.474  1.00  0.81           H  
ATOM   1992 2HB  PHE A 130      -4.631   5.325  13.028  1.00  0.81           H  
ATOM   1993  HD1 PHE A 130      -2.796   4.282  15.900  1.00  0.81           H  
ATOM   1994  HD2 PHE A 130      -2.722   6.571  12.329  1.00  0.81           H  
ATOM   1995  HE1 PHE A 130      -0.364   4.381  16.035  1.00  0.81           H  
ATOM   1996  HE2 PHE A 130      -0.349   6.662  12.524  1.00  0.81           H  
ATOM   1997  HZ  PHE A 130       0.868   5.589  14.255  1.00  0.81           H  
ATOM   1998  N   PRO A 131      -4.733   8.414  13.265  1.00  0.78           N  
ATOM   1999  CA  PRO A 131      -4.208   9.718  12.885  1.00  0.78           C  
ATOM   2000  C   PRO A 131      -4.754  10.818  13.788  1.00  0.78           C  
ATOM   2001  O   PRO A 131      -4.118  11.855  13.977  1.00  0.78           O  
ATOM   2002  CB  PRO A 131      -4.698   9.877  11.440  1.00  0.78           C  
ATOM   2003  CG  PRO A 131      -5.908   8.978  11.341  1.00  0.78           C  
ATOM   2004  CD  PRO A 131      -5.629   7.817  12.269  1.00  0.78           C  
ATOM   2005  HA  PRO A 131      -3.110   9.689  12.922  1.00  0.78           H  
ATOM   2006 1HB  PRO A 131      -4.935  10.939  11.236  1.00  0.78           H  
ATOM   2007 2HB  PRO A 131      -3.893   9.601  10.735  1.00  0.78           H  
ATOM   2008 1HG  PRO A 131      -6.818   9.528  11.625  1.00  0.78           H  
ATOM   2009 2HG  PRO A 131      -6.051   8.652  10.299  1.00  0.78           H  
ATOM   2010 1HD  PRO A 131      -6.579   7.525  12.696  1.00  0.78           H  
ATOM   2011 2HD  PRO A 131      -5.147   7.013  11.713  1.00  0.78           H  
ATOM   2012  N   GLY A 132      -5.920  10.567  14.394  1.00  0.76           N  
ATOM   2013  CA  GLY A 132      -6.520  11.505  15.329  1.00  0.76           C  
ATOM   2014  C   GLY A 132      -5.591  11.599  16.519  1.00  0.76           C  
ATOM   2015  O   GLY A 132      -5.161  12.683  16.937  1.00  0.76           O  
ATOM   2016  H   GLY A 132      -6.409   9.700  14.210  1.00  0.76           H  
ATOM   2017 1HA  GLY A 132      -6.644  12.480  14.861  1.00  0.76           H  
ATOM   2018 2HA  GLY A 132      -7.500  11.141  15.640  1.00  0.76           H  
ATOM   2019  N   PHE A 133      -5.283  10.426  17.061  1.00  0.74           N  
ATOM   2020  CA  PHE A 133      -4.396  10.297  18.193  1.00  0.74           C  
ATOM   2021  C   PHE A 133      -3.022  10.873  17.910  1.00  0.74           C  
ATOM   2022  O   PHE A 133      -2.493  11.658  18.702  1.00  0.74           O  
ATOM   2023  CB  PHE A 133      -4.242   8.850  18.587  1.00  0.74           C  
ATOM   2024  CG  PHE A 133      -3.269   8.714  19.672  1.00  0.74           C  
ATOM   2025  CD1 PHE A 133      -3.648   8.985  20.970  1.00  0.74           C  
ATOM   2026  CD2 PHE A 133      -1.956   8.345  19.406  1.00  0.74           C  
ATOM   2027  CE1 PHE A 133      -2.746   8.897  21.983  1.00  0.74           C  
ATOM   2028  CE2 PHE A 133      -1.056   8.261  20.421  1.00  0.74           C  
ATOM   2029  CZ  PHE A 133      -1.461   8.544  21.711  1.00  0.74           C  
ATOM   2030  H   PHE A 133      -5.690   9.578  16.661  1.00  0.74           H  
ATOM   2031  HA  PHE A 133      -4.832  10.840  19.031  1.00  0.74           H  
ATOM   2032 1HB  PHE A 133      -5.200   8.455  18.913  1.00  0.74           H  
ATOM   2033 2HB  PHE A 133      -3.905   8.257  17.744  1.00  0.74           H  
ATOM   2034  HD1 PHE A 133      -4.677   9.277  21.178  1.00  0.74           H  
ATOM   2035  HD2 PHE A 133      -1.653   8.134  18.378  1.00  0.74           H  
ATOM   2036  HE1 PHE A 133      -3.045   9.114  23.008  1.00  0.74           H  
ATOM   2037  HE2 PHE A 133      -0.031   7.981  20.218  1.00  0.74           H  
ATOM   2038  HZ  PHE A 133      -0.770   8.492  22.516  1.00  0.74           H  
ATOM   2039  N   VAL A 134      -2.430  10.487  16.786  1.00  0.71           N  
ATOM   2040  CA  VAL A 134      -1.092  10.954  16.491  1.00  0.71           C  
ATOM   2041  C   VAL A 134      -1.076  12.470  16.399  1.00  0.71           C  
ATOM   2042  O   VAL A 134      -0.204  13.109  16.993  1.00  0.71           O  
ATOM   2043  CB  VAL A 134      -0.585  10.313  15.184  1.00  0.71           C  
ATOM   2044  CG1 VAL A 134       0.714  10.939  14.726  1.00  0.71           C  
ATOM   2045  CG2 VAL A 134      -0.372   8.833  15.413  1.00  0.71           C  
ATOM   2046  H   VAL A 134      -2.911   9.847  16.154  1.00  0.71           H  
ATOM   2047  HA  VAL A 134      -0.433  10.647  17.303  1.00  0.71           H  
ATOM   2048  HB  VAL A 134      -1.325  10.466  14.400  1.00  0.71           H  
ATOM   2049 1HG1 VAL A 134       1.019  10.450  13.807  1.00  0.71           H  
ATOM   2050 2HG1 VAL A 134       0.564  12.006  14.543  1.00  0.71           H  
ATOM   2051 3HG1 VAL A 134       1.484  10.811  15.473  1.00  0.71           H  
ATOM   2052 1HG2 VAL A 134      -0.022   8.401  14.490  1.00  0.71           H  
ATOM   2053 2HG2 VAL A 134       0.362   8.674  16.184  1.00  0.71           H  
ATOM   2054 3HG2 VAL A 134      -1.308   8.366  15.710  1.00  0.71           H  
ATOM   2055  N   ALA A 135      -2.057  13.051  15.695  1.00  0.70           N  
ATOM   2056  CA  ALA A 135      -2.168  14.497  15.577  1.00  0.70           C  
ATOM   2057  C   ALA A 135      -2.364  15.164  16.935  1.00  0.70           C  
ATOM   2058  O   ALA A 135      -1.867  16.267  17.173  1.00  0.70           O  
ATOM   2059  CB  ALA A 135      -3.320  14.859  14.665  1.00  0.70           C  
ATOM   2060  H   ALA A 135      -2.754  12.483  15.215  1.00  0.70           H  
ATOM   2061  HA  ALA A 135      -1.243  14.859  15.154  1.00  0.70           H  
ATOM   2062 1HB  ALA A 135      -3.375  15.939  14.558  1.00  0.70           H  
ATOM   2063 2HB  ALA A 135      -3.163  14.401  13.687  1.00  0.70           H  
ATOM   2064 3HB  ALA A 135      -4.250  14.484  15.096  1.00  0.70           H  
ATOM   2065  N   SER A 136      -3.104  14.501  17.831  1.00  0.69           N  
ATOM   2066  CA  SER A 136      -3.351  15.026  19.163  1.00  0.69           C  
ATOM   2067  C   SER A 136      -2.033  15.120  19.936  1.00  0.69           C  
ATOM   2068  O   SER A 136      -1.797  16.093  20.654  1.00  0.69           O  
ATOM   2069  CB  SER A 136      -4.349  14.146  19.899  1.00  0.69           C  
ATOM   2070  OG  SER A 136      -5.606  14.169  19.260  1.00  0.69           O  
ATOM   2071  H   SER A 136      -3.533  13.614  17.571  1.00  0.69           H  
ATOM   2072  HA  SER A 136      -3.769  16.027  19.070  1.00  0.69           H  
ATOM   2073 1HB  SER A 136      -3.983  13.132  19.950  1.00  0.69           H  
ATOM   2074 2HB  SER A 136      -4.453  14.503  20.920  1.00  0.69           H  
ATOM   2075  HG  SER A 136      -5.461  13.769  18.366  1.00  0.69           H  
ATOM   2076  N   VAL A 137      -1.164  14.113  19.773  1.00  0.69           N  
ATOM   2077  CA  VAL A 137       0.147  14.124  20.422  1.00  0.69           C  
ATOM   2078  C   VAL A 137       1.017  15.258  19.877  1.00  0.69           C  
ATOM   2079  O   VAL A 137       1.680  15.970  20.637  1.00  0.69           O  
ATOM   2080  CB  VAL A 137       0.894  12.791  20.211  1.00  0.69           C  
ATOM   2081  CG1 VAL A 137       2.317  12.922  20.715  1.00  0.69           C  
ATOM   2082  CG2 VAL A 137       0.184  11.651  20.945  1.00  0.69           C  
ATOM   2083  H   VAL A 137      -1.439  13.319  19.190  1.00  0.69           H  
ATOM   2084  HA  VAL A 137       0.001  14.276  21.490  1.00  0.69           H  
ATOM   2085  HB  VAL A 137       0.934  12.572  19.148  1.00  0.69           H  
ATOM   2086 1HG1 VAL A 137       2.841  12.007  20.553  1.00  0.69           H  
ATOM   2087 2HG1 VAL A 137       2.821  13.723  20.178  1.00  0.69           H  
ATOM   2088 3HG1 VAL A 137       2.308  13.147  21.779  1.00  0.69           H  
ATOM   2089 1HG2 VAL A 137       0.725  10.722  20.779  1.00  0.69           H  
ATOM   2090 2HG2 VAL A 137       0.151  11.863  22.012  1.00  0.69           H  
ATOM   2091 3HG2 VAL A 137      -0.831  11.550  20.567  1.00  0.69           H  
ATOM   2092  N   ALA A 138       1.036  15.405  18.552  1.00  0.70           N  
ATOM   2093  CA  ALA A 138       1.801  16.467  17.906  1.00  0.70           C  
ATOM   2094  C   ALA A 138       1.277  16.729  16.508  1.00  0.70           C  
ATOM   2095  O   ALA A 138       0.857  15.808  15.819  1.00  0.70           O  
ATOM   2096  CB  ALA A 138       3.261  16.090  17.830  1.00  0.70           C  
ATOM   2097  H   ALA A 138       0.483  14.761  17.982  1.00  0.70           H  
ATOM   2098  HA  ALA A 138       1.683  17.378  18.491  1.00  0.70           H  
ATOM   2099 1HB  ALA A 138       3.822  16.895  17.353  1.00  0.70           H  
ATOM   2100 2HB  ALA A 138       3.652  15.918  18.831  1.00  0.70           H  
ATOM   2101 3HB  ALA A 138       3.350  15.186  17.239  1.00  0.70           H  
ATOM   2102  N   ALA A 139       1.393  17.964  16.032  1.00  0.71           N  
ATOM   2103  CA  ALA A 139       0.952  18.221  14.672  1.00  0.71           C  
ATOM   2104  C   ALA A 139       1.774  17.379  13.682  1.00  0.71           C  
ATOM   2105  O   ALA A 139       2.998  17.319  13.815  1.00  0.71           O  
ATOM   2106  CB  ALA A 139       1.096  19.691  14.329  1.00  0.71           C  
ATOM   2107  H   ALA A 139       1.752  18.709  16.611  1.00  0.71           H  
ATOM   2108  HA  ALA A 139      -0.096  17.963  14.628  1.00  0.71           H  
ATOM   2109 1HB  ALA A 139       0.736  19.862  13.313  1.00  0.71           H  
ATOM   2110 2HB  ALA A 139       0.512  20.287  15.028  1.00  0.71           H  
ATOM   2111 3HB  ALA A 139       2.144  19.979  14.393  1.00  0.71           H  
ATOM   2112  N   PRO A 140       1.136  16.709  12.709  1.00  0.71           N  
ATOM   2113  CA  PRO A 140       1.739  15.924  11.653  1.00  0.71           C  
ATOM   2114  C   PRO A 140       2.174  16.829  10.506  1.00  0.71           C  
ATOM   2115  O   PRO A 140       1.744  17.984  10.463  1.00  0.71           O  
ATOM   2116  CB  PRO A 140       0.583  15.025  11.239  1.00  0.71           C  
ATOM   2117  CG  PRO A 140      -0.634  15.889  11.416  1.00  0.71           C  
ATOM   2118  CD  PRO A 140      -0.344  16.728  12.640  1.00  0.71           C  
ATOM   2119  HA  PRO A 140       2.578  15.354  12.079  1.00  0.71           H  
ATOM   2120 1HB  PRO A 140       0.714  14.732  10.201  1.00  0.71           H  
ATOM   2121 2HB  PRO A 140       0.570  14.103  11.843  1.00  0.71           H  
ATOM   2122 1HG  PRO A 140      -0.791  16.492  10.507  1.00  0.71           H  
ATOM   2123 2HG  PRO A 140      -1.529  15.252  11.532  1.00  0.71           H  
ATOM   2124 1HD  PRO A 140      -0.721  17.748  12.481  1.00  0.71           H  
ATOM   2125 2HD  PRO A 140      -0.778  16.246  13.508  1.00  0.71           H  
ATOM   2126  N   PRO A 141       3.025  16.362   9.582  1.00  0.72           N  
ATOM   2127  CA  PRO A 141       3.229  16.966   8.284  1.00  0.72           C  
ATOM   2128  C   PRO A 141       1.930  16.736   7.502  1.00  0.72           C  
ATOM   2129  O   PRO A 141       1.232  15.744   7.726  1.00  0.72           O  
ATOM   2130  CB  PRO A 141       4.486  16.259   7.759  1.00  0.72           C  
ATOM   2131  CG  PRO A 141       4.519  14.920   8.489  1.00  0.72           C  
ATOM   2132  CD  PRO A 141       3.871  15.195   9.859  1.00  0.72           C  
ATOM   2133  HA  PRO A 141       3.413  18.044   8.417  1.00  0.72           H  
ATOM   2134 1HB  PRO A 141       4.419  16.152   6.671  1.00  0.72           H  
ATOM   2135 2HB  PRO A 141       5.374  16.874   7.964  1.00  0.72           H  
ATOM   2136 1HG  PRO A 141       4.013  14.158   7.897  1.00  0.72           H  
ATOM   2137 2HG  PRO A 141       5.562  14.574   8.589  1.00  0.72           H  
ATOM   2138 1HD  PRO A 141       3.261  14.346  10.148  1.00  0.72           H  
ATOM   2139 2HD  PRO A 141       4.633  15.436  10.618  1.00  0.72           H  
ATOM   2140  N   ALA A 142       1.621  17.615   6.557  1.00  0.73           N  
ATOM   2141  CA  ALA A 142       0.339  17.574   5.836  1.00  0.73           C  
ATOM   2142  C   ALA A 142      -0.002  16.262   5.117  1.00  0.73           C  
ATOM   2143  O   ALA A 142      -1.170  15.879   5.062  1.00  0.73           O  
ATOM   2144  CB  ALA A 142       0.318  18.693   4.806  1.00  0.73           C  
ATOM   2145  H   ALA A 142       2.253  18.383   6.377  1.00  0.73           H  
ATOM   2146  HA  ALA A 142      -0.446  17.756   6.570  1.00  0.73           H  
ATOM   2147 1HB  ALA A 142      -0.653  18.710   4.312  1.00  0.73           H  
ATOM   2148 2HB  ALA A 142       0.491  19.647   5.301  1.00  0.73           H  
ATOM   2149 3HB  ALA A 142       1.097  18.521   4.065  1.00  0.73           H  
ATOM   2150  N   GLY A 143       0.981  15.566   4.561  1.00  0.74           N  
ATOM   2151  CA  GLY A 143       0.673  14.341   3.818  1.00  0.74           C  
ATOM   2152  C   GLY A 143       0.631  13.081   4.690  1.00  0.74           C  
ATOM   2153  O   GLY A 143       0.409  11.971   4.187  1.00  0.74           O  
ATOM   2154  H   GLY A 143       1.934  15.887   4.640  1.00  0.74           H  
ATOM   2155 1HA  GLY A 143      -0.288  14.462   3.319  1.00  0.74           H  
ATOM   2156 2HA  GLY A 143       1.412  14.215   3.029  1.00  0.74           H  
ATOM   2157  N   ALA A 144       0.850  13.244   5.994  1.00  0.75           N  
ATOM   2158  CA  ALA A 144       0.901  12.104   6.893  1.00  0.75           C  
ATOM   2159  C   ALA A 144      -0.387  11.307   6.948  1.00  0.75           C  
ATOM   2160  O   ALA A 144      -0.330  10.087   7.059  1.00  0.75           O  
ATOM   2161  CB  ALA A 144       1.208  12.558   8.284  1.00  0.75           C  
ATOM   2162  H   ALA A 144       0.991  14.177   6.385  1.00  0.75           H  
ATOM   2163  HA  ALA A 144       1.696  11.447   6.549  1.00  0.75           H  
ATOM   2164 1HB  ALA A 144       1.282  11.698   8.944  1.00  0.75           H  
ATOM   2165 2HB  ALA A 144       2.130  13.094   8.293  1.00  0.75           H  
ATOM   2166 3HB  ALA A 144       0.406  13.203   8.615  1.00  0.75           H  
ATOM   2167  N   ASP A 145      -1.550  11.954   6.889  1.00  0.77           N  
ATOM   2168  CA  ASP A 145      -2.779  11.179   7.009  1.00  0.77           C  
ATOM   2169  C   ASP A 145      -2.906  10.186   5.865  1.00  0.77           C  
ATOM   2170  O   ASP A 145      -3.349   9.049   6.056  1.00  0.77           O  
ATOM   2171  CB  ASP A 145      -4.002  12.095   7.068  1.00  0.77           C  
ATOM   2172  CG  ASP A 145      -4.105  12.842   8.393  1.00  0.77           C  
ATOM   2173  OD1 ASP A 145      -3.417  12.474   9.320  1.00  0.77           O  
ATOM   2174  OD2 ASP A 145      -4.862  13.776   8.465  1.00  0.77           O  
ATOM   2175  H   ASP A 145      -1.575  12.960   6.776  1.00  0.77           H  
ATOM   2176  HA  ASP A 145      -2.739  10.614   7.942  1.00  0.77           H  
ATOM   2177 1HB  ASP A 145      -3.951  12.822   6.257  1.00  0.77           H  
ATOM   2178 2HB  ASP A 145      -4.908  11.504   6.925  1.00  0.77           H  
ATOM   2179  N   ALA A 146      -2.519  10.605   4.660  1.00  0.78           N  
ATOM   2180  CA  ALA A 146      -2.590   9.699   3.526  1.00  0.78           C  
ATOM   2181  C   ALA A 146      -1.599   8.563   3.724  1.00  0.78           C  
ATOM   2182  O   ALA A 146      -1.910   7.389   3.489  1.00  0.78           O  
ATOM   2183  CB  ALA A 146      -2.303  10.439   2.238  1.00  0.78           C  
ATOM   2184  H   ALA A 146      -2.150  11.541   4.544  1.00  0.78           H  
ATOM   2185  HA  ALA A 146      -3.593   9.276   3.483  1.00  0.78           H  
ATOM   2186 1HB  ALA A 146      -2.369   9.747   1.399  1.00  0.78           H  
ATOM   2187 2HB  ALA A 146      -3.028  11.240   2.109  1.00  0.78           H  
ATOM   2188 3HB  ALA A 146      -1.296  10.860   2.283  1.00  0.78           H  
ATOM   2189  N   ALA A 147      -0.403   8.912   4.210  1.00  0.80           N  
ATOM   2190  CA  ALA A 147       0.633   7.916   4.439  1.00  0.80           C  
ATOM   2191  C   ALA A 147       0.188   6.887   5.469  1.00  0.80           C  
ATOM   2192  O   ALA A 147       0.405   5.685   5.293  1.00  0.80           O  
ATOM   2193  CB  ALA A 147       1.900   8.595   4.904  1.00  0.80           C  
ATOM   2194  H   ALA A 147      -0.197   9.897   4.393  1.00  0.80           H  
ATOM   2195  HA  ALA A 147       0.822   7.400   3.497  1.00  0.80           H  
ATOM   2196 1HB  ALA A 147       2.677   7.849   5.048  1.00  0.80           H  
ATOM   2197 2HB  ALA A 147       2.226   9.318   4.154  1.00  0.80           H  
ATOM   2198 3HB  ALA A 147       1.718   9.107   5.843  1.00  0.80           H  
ATOM   2199  N   TRP A 148      -0.489   7.355   6.524  1.00  0.82           N  
ATOM   2200  CA  TRP A 148      -0.958   6.462   7.567  1.00  0.82           C  
ATOM   2201  C   TRP A 148      -2.120   5.625   7.085  1.00  0.82           C  
ATOM   2202  O   TRP A 148      -2.234   4.451   7.438  1.00  0.82           O  
ATOM   2203  CB  TRP A 148      -1.407   7.218   8.812  1.00  0.82           C  
ATOM   2204  CG  TRP A 148      -0.314   7.774   9.632  1.00  0.82           C  
ATOM   2205  CD1 TRP A 148      -0.076   9.082   9.911  1.00  0.82           C  
ATOM   2206  CD2 TRP A 148       0.718   7.029  10.297  1.00  0.82           C  
ATOM   2207  NE1 TRP A 148       1.008   9.197  10.727  1.00  0.82           N  
ATOM   2208  CE2 TRP A 148       1.507   7.951  10.978  1.00  0.82           C  
ATOM   2209  CE3 TRP A 148       1.018   5.664  10.393  1.00  0.82           C  
ATOM   2210  CZ2 TRP A 148       2.573   7.563  11.749  1.00  0.82           C  
ATOM   2211  CZ3 TRP A 148       2.095   5.272  11.180  1.00  0.82           C  
ATOM   2212  CH2 TRP A 148       2.848   6.191  11.836  1.00  0.82           C  
ATOM   2213  H   TRP A 148      -0.638   8.356   6.617  1.00  0.82           H  
ATOM   2214  HA  TRP A 148      -0.141   5.799   7.843  1.00  0.82           H  
ATOM   2215 1HB  TRP A 148      -2.051   8.049   8.506  1.00  0.82           H  
ATOM   2216 2HB  TRP A 148      -2.007   6.560   9.442  1.00  0.82           H  
ATOM   2217  HD1 TRP A 148      -0.680   9.915   9.553  1.00  0.82           H  
ATOM   2218  HE1 TRP A 148       1.382  10.066  11.093  1.00  0.82           H  
ATOM   2219  HE3 TRP A 148       0.408   4.927   9.873  1.00  0.82           H  
ATOM   2220  HZ2 TRP A 148       3.179   8.289  12.278  1.00  0.82           H  
ATOM   2221  HZ3 TRP A 148       2.322   4.207  11.263  1.00  0.82           H  
ATOM   2222  HH2 TRP A 148       3.681   5.842  12.442  1.00  0.82           H  
ATOM   2223  N   THR A 149      -2.968   6.199   6.237  1.00  0.84           N  
ATOM   2224  CA  THR A 149      -4.097   5.452   5.729  1.00  0.84           C  
ATOM   2225  C   THR A 149      -3.572   4.264   4.940  1.00  0.84           C  
ATOM   2226  O   THR A 149      -4.049   3.139   5.116  1.00  0.84           O  
ATOM   2227  CB  THR A 149      -4.995   6.331   4.840  1.00  0.84           C  
ATOM   2228  OG1 THR A 149      -5.510   7.428   5.617  1.00  0.84           O  
ATOM   2229  CG2 THR A 149      -6.148   5.507   4.293  1.00  0.84           C  
ATOM   2230  H   THR A 149      -2.862   7.179   5.976  1.00  0.84           H  
ATOM   2231  HA  THR A 149      -4.685   5.081   6.566  1.00  0.84           H  
ATOM   2232  HB  THR A 149      -4.408   6.728   4.014  1.00  0.84           H  
ATOM   2233  HG1 THR A 149      -4.756   7.997   5.904  1.00  0.84           H  
ATOM   2234 1HG2 THR A 149      -6.775   6.137   3.664  1.00  0.84           H  
ATOM   2235 2HG2 THR A 149      -5.753   4.680   3.701  1.00  0.84           H  
ATOM   2236 3HG2 THR A 149      -6.738   5.116   5.117  1.00  0.84           H  
ATOM   2237  N   LYS A 150      -2.570   4.505   4.087  1.00  0.86           N  
ATOM   2238  CA  LYS A 150      -1.983   3.438   3.290  1.00  0.86           C  
ATOM   2239  C   LYS A 150      -1.239   2.422   4.159  1.00  0.86           C  
ATOM   2240  O   LYS A 150      -1.350   1.217   3.929  1.00  0.86           O  
ATOM   2241  CB  LYS A 150      -1.070   4.026   2.223  1.00  0.86           C  
ATOM   2242  CG  LYS A 150      -1.814   4.749   1.125  1.00  0.86           C  
ATOM   2243  CD  LYS A 150      -0.863   5.296   0.099  1.00  0.86           C  
ATOM   2244  CE  LYS A 150      -1.596   6.054  -0.989  1.00  0.86           C  
ATOM   2245  NZ  LYS A 150      -0.659   6.583  -1.997  1.00  0.86           N  
ATOM   2246  H   LYS A 150      -2.227   5.463   3.981  1.00  0.86           H  
ATOM   2247  HA  LYS A 150      -2.790   2.911   2.784  1.00  0.86           H  
ATOM   2248 1HB  LYS A 150      -0.418   4.766   2.688  1.00  0.86           H  
ATOM   2249 2HB  LYS A 150      -0.444   3.248   1.784  1.00  0.86           H  
ATOM   2250 1HG  LYS A 150      -2.513   4.068   0.643  1.00  0.86           H  
ATOM   2251 2HG  LYS A 150      -2.376   5.577   1.562  1.00  0.86           H  
ATOM   2252 1HD  LYS A 150      -0.161   5.979   0.589  1.00  0.86           H  
ATOM   2253 2HD  LYS A 150      -0.291   4.484  -0.350  1.00  0.86           H  
ATOM   2254 1HE  LYS A 150      -2.312   5.397  -1.477  1.00  0.86           H  
ATOM   2255 2HE  LYS A 150      -2.129   6.889  -0.535  1.00  0.86           H  
ATOM   2256 1HZ  LYS A 150      -1.151   7.100  -2.701  1.00  0.86           H  
ATOM   2257 2HZ  LYS A 150       0.011   7.195  -1.521  1.00  0.86           H  
ATOM   2258 3HZ  LYS A 150      -0.157   5.824  -2.423  1.00  0.86           H  
ATOM   2259  N   LEU A 151      -0.525   2.892   5.186  1.00  0.87           N  
ATOM   2260  CA  LEU A 151       0.198   1.999   6.088  1.00  0.87           C  
ATOM   2261  C   LEU A 151      -0.779   1.034   6.746  1.00  0.87           C  
ATOM   2262  O   LEU A 151      -0.592  -0.189   6.722  1.00  0.87           O  
ATOM   2263  CB  LEU A 151       0.961   2.824   7.129  1.00  0.87           C  
ATOM   2264  CG  LEU A 151       1.881   2.077   8.061  1.00  0.87           C  
ATOM   2265  CD1 LEU A 151       3.009   3.004   8.427  1.00  0.87           C  
ATOM   2266  CD2 LEU A 151       1.137   1.641   9.317  1.00  0.87           C  
ATOM   2267  H   LEU A 151      -0.441   3.899   5.325  1.00  0.87           H  
ATOM   2268  HA  LEU A 151       0.914   1.426   5.508  1.00  0.87           H  
ATOM   2269 1HB  LEU A 151       1.543   3.584   6.611  1.00  0.87           H  
ATOM   2270 2HB  LEU A 151       0.229   3.334   7.749  1.00  0.87           H  
ATOM   2271  HG  LEU A 151       2.268   1.205   7.570  1.00  0.87           H  
ATOM   2272 1HD1 LEU A 151       3.674   2.497   9.102  1.00  0.87           H  
ATOM   2273 2HD1 LEU A 151       3.548   3.301   7.530  1.00  0.87           H  
ATOM   2274 3HD1 LEU A 151       2.617   3.873   8.898  1.00  0.87           H  
ATOM   2275 1HD2 LEU A 151       1.823   1.113   9.983  1.00  0.87           H  
ATOM   2276 2HD2 LEU A 151       0.742   2.512   9.824  1.00  0.87           H  
ATOM   2277 3HD2 LEU A 151       0.318   0.981   9.045  1.00  0.87           H  
ATOM   2278  N   PHE A 152      -1.849   1.574   7.312  1.00  0.89           N  
ATOM   2279  CA  PHE A 152      -2.829   0.718   7.941  1.00  0.89           C  
ATOM   2280  C   PHE A 152      -3.593  -0.088   6.911  1.00  0.89           C  
ATOM   2281  O   PHE A 152      -3.999  -1.211   7.194  1.00  0.89           O  
ATOM   2282  CB  PHE A 152      -3.724   1.527   8.856  1.00  0.89           C  
ATOM   2283  CG  PHE A 152      -3.060   1.762  10.185  1.00  0.89           C  
ATOM   2284  CD1 PHE A 152      -2.220   2.838  10.401  1.00  0.89           C  
ATOM   2285  CD2 PHE A 152      -3.275   0.872  11.231  1.00  0.89           C  
ATOM   2286  CE1 PHE A 152      -1.609   3.011  11.614  1.00  0.89           C  
ATOM   2287  CE2 PHE A 152      -2.663   1.056  12.448  1.00  0.89           C  
ATOM   2288  CZ  PHE A 152      -1.829   2.128  12.636  1.00  0.89           C  
ATOM   2289  H   PHE A 152      -1.981   2.586   7.306  1.00  0.89           H  
ATOM   2290  HA  PHE A 152      -2.296   0.014   8.571  1.00  0.89           H  
ATOM   2291 1HB  PHE A 152      -3.936   2.493   8.394  1.00  0.89           H  
ATOM   2292 2HB  PHE A 152      -4.662   1.006   9.014  1.00  0.89           H  
ATOM   2293  HD1 PHE A 152      -2.033   3.541   9.599  1.00  0.89           H  
ATOM   2294  HD2 PHE A 152      -3.935   0.016  11.076  1.00  0.89           H  
ATOM   2295  HE1 PHE A 152      -0.945   3.847  11.761  1.00  0.89           H  
ATOM   2296  HE2 PHE A 152      -2.835   0.352  13.257  1.00  0.89           H  
ATOM   2297  HZ  PHE A 152      -1.339   2.277  13.595  1.00  0.89           H  
ATOM   2298  N   GLY A 153      -3.771   0.439   5.700  1.00  0.90           N  
ATOM   2299  CA  GLY A 153      -4.435  -0.330   4.660  1.00  0.90           C  
ATOM   2300  C   GLY A 153      -3.641  -1.608   4.386  1.00  0.90           C  
ATOM   2301  O   GLY A 153      -4.216  -2.686   4.243  1.00  0.90           O  
ATOM   2302  H   GLY A 153      -3.468   1.387   5.489  1.00  0.90           H  
ATOM   2303 1HA  GLY A 153      -5.451  -0.573   4.966  1.00  0.90           H  
ATOM   2304 2HA  GLY A 153      -4.494   0.273   3.754  1.00  0.90           H  
ATOM   2305  N   LEU A 154      -2.306  -1.504   4.389  1.00  0.90           N  
ATOM   2306  CA  LEU A 154      -1.450  -2.668   4.185  1.00  0.90           C  
ATOM   2307  C   LEU A 154      -1.633  -3.695   5.300  1.00  0.90           C  
ATOM   2308  O   LEU A 154      -1.704  -4.903   5.041  1.00  0.90           O  
ATOM   2309  CB  LEU A 154       0.016  -2.228   4.123  1.00  0.90           C  
ATOM   2310  CG  LEU A 154       0.444  -1.463   2.902  1.00  0.90           C  
ATOM   2311  CD1 LEU A 154       1.849  -0.895   3.128  1.00  0.90           C  
ATOM   2312  CD2 LEU A 154       0.420  -2.426   1.727  1.00  0.90           C  
ATOM   2313  H   LEU A 154      -1.885  -0.578   4.494  1.00  0.90           H  
ATOM   2314  HA  LEU A 154      -1.721  -3.132   3.239  1.00  0.90           H  
ATOM   2315 1HB  LEU A 154       0.241  -1.623   4.987  1.00  0.90           H  
ATOM   2316 2HB  LEU A 154       0.605  -3.091   4.170  1.00  0.90           H  
ATOM   2317  HG  LEU A 154      -0.237  -0.638   2.719  1.00  0.90           H  
ATOM   2318 1HD1 LEU A 154       2.164  -0.344   2.255  1.00  0.90           H  
ATOM   2319 2HD1 LEU A 154       1.827  -0.225   3.987  1.00  0.90           H  
ATOM   2320 3HD1 LEU A 154       2.545  -1.707   3.320  1.00  0.90           H  
ATOM   2321 1HD2 LEU A 154       0.719  -1.931   0.830  1.00  0.90           H  
ATOM   2322 2HD2 LEU A 154       1.102  -3.254   1.926  1.00  0.90           H  
ATOM   2323 3HD2 LEU A 154      -0.594  -2.814   1.603  1.00  0.90           H  
ATOM   2324  N   ILE A 155      -1.768  -3.210   6.538  1.00  0.90           N  
ATOM   2325  CA  ILE A 155      -1.973  -4.099   7.680  1.00  0.90           C  
ATOM   2326  C   ILE A 155      -3.319  -4.802   7.550  1.00  0.90           C  
ATOM   2327  O   ILE A 155      -3.413  -6.024   7.697  1.00  0.90           O  
ATOM   2328  CB  ILE A 155      -1.913  -3.324   9.012  1.00  0.90           C  
ATOM   2329  CG1 ILE A 155      -0.479  -2.784   9.260  1.00  0.90           C  
ATOM   2330  CG2 ILE A 155      -2.354  -4.231  10.148  1.00  0.90           C  
ATOM   2331  CD1 ILE A 155      -0.376  -1.773  10.408  1.00  0.90           C  
ATOM   2332  H   ILE A 155      -1.681  -2.201   6.680  1.00  0.90           H  
ATOM   2333  HA  ILE A 155      -1.205  -4.860   7.691  1.00  0.90           H  
ATOM   2334  HB  ILE A 155      -2.581  -2.468   8.964  1.00  0.90           H  
ATOM   2335 1HG1 ILE A 155       0.177  -3.621   9.479  1.00  0.90           H  
ATOM   2336 2HG1 ILE A 155      -0.128  -2.295   8.345  1.00  0.90           H  
ATOM   2337 1HG2 ILE A 155      -2.317  -3.676  11.075  1.00  0.90           H  
ATOM   2338 2HG2 ILE A 155      -3.372  -4.574   9.969  1.00  0.90           H  
ATOM   2339 3HG2 ILE A 155      -1.688  -5.091  10.212  1.00  0.90           H  
ATOM   2340 1HD1 ILE A 155       0.659  -1.443  10.508  1.00  0.90           H  
ATOM   2341 2HD1 ILE A 155      -1.002  -0.915  10.202  1.00  0.90           H  
ATOM   2342 3HD1 ILE A 155      -0.700  -2.238  11.337  1.00  0.90           H  
ATOM   2343  N   ILE A 156      -4.344  -4.031   7.223  1.00  0.89           N  
ATOM   2344  CA  ILE A 156      -5.695  -4.538   7.082  1.00  0.89           C  
ATOM   2345  C   ILE A 156      -5.787  -5.576   5.971  1.00  0.89           C  
ATOM   2346  O   ILE A 156      -6.380  -6.642   6.167  1.00  0.89           O  
ATOM   2347  CB  ILE A 156      -6.639  -3.356   6.856  1.00  0.89           C  
ATOM   2348  CG1 ILE A 156      -6.690  -2.531   8.168  1.00  0.89           C  
ATOM   2349  CG2 ILE A 156      -7.994  -3.827   6.480  1.00  0.89           C  
ATOM   2350  CD1 ILE A 156      -7.294  -1.170   8.027  1.00  0.89           C  
ATOM   2351  H   ILE A 156      -4.183  -3.033   7.096  1.00  0.89           H  
ATOM   2352  HA  ILE A 156      -5.985  -5.011   8.008  1.00  0.89           H  
ATOM   2353  HB  ILE A 156      -6.238  -2.719   6.070  1.00  0.89           H  
ATOM   2354 1HG1 ILE A 156      -7.285  -3.082   8.893  1.00  0.89           H  
ATOM   2355 2HG1 ILE A 156      -5.680  -2.425   8.557  1.00  0.89           H  
ATOM   2356 1HG2 ILE A 156      -8.654  -2.972   6.332  1.00  0.89           H  
ATOM   2357 2HG2 ILE A 156      -7.920  -4.396   5.565  1.00  0.89           H  
ATOM   2358 3HG2 ILE A 156      -8.374  -4.443   7.274  1.00  0.89           H  
ATOM   2359 1HD1 ILE A 156      -7.292  -0.673   8.993  1.00  0.89           H  
ATOM   2360 2HD1 ILE A 156      -6.702  -0.596   7.319  1.00  0.89           H  
ATOM   2361 3HD1 ILE A 156      -8.304  -1.262   7.666  1.00  0.89           H  
ATOM   2362  N   ASP A 157      -5.199  -5.298   4.813  1.00  0.87           N  
ATOM   2363  CA  ASP A 157      -5.226  -6.283   3.747  1.00  0.87           C  
ATOM   2364  C   ASP A 157      -4.479  -7.562   4.141  1.00  0.87           C  
ATOM   2365  O   ASP A 157      -4.917  -8.665   3.798  1.00  0.87           O  
ATOM   2366  CB  ASP A 157      -4.712  -5.683   2.437  1.00  0.87           C  
ATOM   2367  CG  ASP A 157      -5.753  -4.705   1.764  1.00  0.87           C  
ATOM   2368  OD1 ASP A 157      -6.939  -4.697   2.150  1.00  0.87           O  
ATOM   2369  OD2 ASP A 157      -5.358  -4.004   0.862  1.00  0.87           O  
ATOM   2370  H   ASP A 157      -4.732  -4.402   4.674  1.00  0.87           H  
ATOM   2371  HA  ASP A 157      -6.260  -6.555   3.579  1.00  0.87           H  
ATOM   2372 1HB  ASP A 157      -3.791  -5.123   2.642  1.00  0.87           H  
ATOM   2373 2HB  ASP A 157      -4.463  -6.480   1.739  1.00  0.87           H  
ATOM   2374  N   ALA A 158      -3.364  -7.438   4.877  1.00  0.85           N  
ATOM   2375  CA  ALA A 158      -2.639  -8.623   5.328  1.00  0.85           C  
ATOM   2376  C   ALA A 158      -3.525  -9.479   6.246  1.00  0.85           C  
ATOM   2377  O   ALA A 158      -3.524 -10.710   6.160  1.00  0.85           O  
ATOM   2378  CB  ALA A 158      -1.364  -8.210   6.025  1.00  0.85           C  
ATOM   2379  H   ALA A 158      -2.998  -6.515   5.119  1.00  0.85           H  
ATOM   2380  HA  ALA A 158      -2.383  -9.217   4.454  1.00  0.85           H  
ATOM   2381 1HB  ALA A 158      -0.806  -9.092   6.332  1.00  0.85           H  
ATOM   2382 2HB  ALA A 158      -0.775  -7.623   5.330  1.00  0.85           H  
ATOM   2383 3HB  ALA A 158      -1.597  -7.608   6.901  1.00  0.85           H  
ATOM   2384  N   LEU A 159      -4.319  -8.822   7.093  1.00  0.84           N  
ATOM   2385  CA  LEU A 159      -5.247  -9.517   7.985  1.00  0.84           C  
ATOM   2386  C   LEU A 159      -6.319 -10.254   7.203  1.00  0.84           C  
ATOM   2387  O   LEU A 159      -6.650 -11.402   7.526  1.00  0.84           O  
ATOM   2388  CB  LEU A 159      -5.852  -8.505   8.940  1.00  0.84           C  
ATOM   2389  CG  LEU A 159      -4.875  -7.979   9.953  1.00  0.84           C  
ATOM   2390  CD1 LEU A 159      -5.414  -6.813  10.606  1.00  0.84           C  
ATOM   2391  CD2 LEU A 159      -4.649  -9.027  11.006  1.00  0.84           C  
ATOM   2392  H   LEU A 159      -4.252  -7.802   7.139  1.00  0.84           H  
ATOM   2393  HA  LEU A 159      -4.701 -10.248   8.566  1.00  0.84           H  
ATOM   2394 1HB  LEU A 159      -6.246  -7.672   8.381  1.00  0.84           H  
ATOM   2395 2HB  LEU A 159      -6.675  -8.982   9.477  1.00  0.84           H  
ATOM   2396  HG  LEU A 159      -3.938  -7.721   9.463  1.00  0.84           H  
ATOM   2397 1HD1 LEU A 159      -4.675  -6.484  11.318  1.00  0.84           H  
ATOM   2398 2HD1 LEU A 159      -5.593  -6.036   9.892  1.00  0.84           H  
ATOM   2399 3HD1 LEU A 159      -6.344  -7.073  11.108  1.00  0.84           H  
ATOM   2400 1HD2 LEU A 159      -3.949  -8.635  11.736  1.00  0.84           H  
ATOM   2401 2HD2 LEU A 159      -5.600  -9.267  11.501  1.00  0.84           H  
ATOM   2402 3HD2 LEU A 159      -4.251  -9.924  10.553  1.00  0.84           H  
ATOM   2403  N   LYS A 160      -6.801  -9.638   6.118  1.00  0.84           N  
ATOM   2404  CA  LYS A 160      -7.808 -10.301   5.302  1.00  0.84           C  
ATOM   2405  C   LYS A 160      -7.185 -11.556   4.698  1.00  0.84           C  
ATOM   2406  O   LYS A 160      -7.769 -12.641   4.735  1.00  0.84           O  
ATOM   2407  CB  LYS A 160      -8.252  -9.381   4.159  1.00  0.84           C  
ATOM   2408  CG  LYS A 160      -9.069  -8.160   4.546  1.00  0.84           C  
ATOM   2409  CD  LYS A 160      -9.281  -7.290   3.305  1.00  0.84           C  
ATOM   2410  CE  LYS A 160      -9.974  -5.990   3.610  1.00  0.84           C  
ATOM   2411  NZ  LYS A 160      -9.880  -5.056   2.443  1.00  0.84           N  
ATOM   2412  H   LYS A 160      -6.497  -8.687   5.902  1.00  0.84           H  
ATOM   2413  HA  LYS A 160      -8.657 -10.581   5.927  1.00  0.84           H  
ATOM   2414 1HB  LYS A 160      -7.378  -9.022   3.628  1.00  0.84           H  
ATOM   2415 2HB  LYS A 160      -8.840  -9.957   3.448  1.00  0.84           H  
ATOM   2416 1HG  LYS A 160     -10.032  -8.466   4.957  1.00  0.84           H  
ATOM   2417 2HG  LYS A 160      -8.534  -7.588   5.300  1.00  0.84           H  
ATOM   2418 1HD  LYS A 160      -8.325  -7.069   2.839  1.00  0.84           H  
ATOM   2419 2HD  LYS A 160      -9.885  -7.841   2.588  1.00  0.84           H  
ATOM   2420 1HE  LYS A 160     -11.022  -6.181   3.827  1.00  0.84           H  
ATOM   2421 2HE  LYS A 160      -9.519  -5.532   4.472  1.00  0.84           H  
ATOM   2422 1HZ  LYS A 160     -10.343  -4.188   2.662  1.00  0.84           H  
ATOM   2423 2HZ  LYS A 160      -8.855  -4.871   2.255  1.00  0.84           H  
ATOM   2424 3HZ  LYS A 160     -10.302  -5.469   1.629  1.00  0.84           H  
ATOM   2425  N   ALA A 161      -5.952 -11.415   4.196  1.00  0.87           N  
ATOM   2426  CA  ALA A 161      -5.214 -12.513   3.576  1.00  0.87           C  
ATOM   2427  C   ALA A 161      -4.976 -13.656   4.557  1.00  0.87           C  
ATOM   2428  O   ALA A 161      -4.992 -14.830   4.179  1.00  0.87           O  
ATOM   2429  CB  ALA A 161      -3.886 -12.009   3.033  1.00  0.87           C  
ATOM   2430  H   ALA A 161      -5.520 -10.490   4.210  1.00  0.87           H  
ATOM   2431  HA  ALA A 161      -5.813 -12.895   2.751  1.00  0.87           H  
ATOM   2432 1HB  ALA A 161      -3.359 -12.825   2.545  1.00  0.87           H  
ATOM   2433 2HB  ALA A 161      -4.070 -11.208   2.318  1.00  0.87           H  
ATOM   2434 3HB  ALA A 161      -3.284 -11.629   3.849  1.00  0.87           H  
ATOM   2435  N   ALA A 162      -4.776 -13.305   5.827  1.00  0.92           N  
ATOM   2436  CA  ALA A 162      -4.511 -14.259   6.890  1.00  0.92           C  
ATOM   2437  C   ALA A 162      -5.779 -14.954   7.416  1.00  0.92           C  
ATOM   2438  O   ALA A 162      -5.671 -15.853   8.254  1.00  0.92           O  
ATOM   2439  CB  ALA A 162      -3.792 -13.559   8.026  1.00  0.92           C  
ATOM   2440  H   ALA A 162      -4.750 -12.312   6.057  1.00  0.92           H  
ATOM   2441  HA  ALA A 162      -3.859 -15.032   6.488  1.00  0.92           H  
ATOM   2442 1HB  ALA A 162      -3.563 -14.274   8.804  1.00  0.92           H  
ATOM   2443 2HB  ALA A 162      -2.871 -13.112   7.655  1.00  0.92           H  
ATOM   2444 3HB  ALA A 162      -4.423 -12.778   8.423  1.00  0.92           H  
ATOM   2445  N   GLY A 163      -6.975 -14.563   6.949  1.00  1.00           N  
ATOM   2446  CA  GLY A 163      -8.196 -15.226   7.409  1.00  1.00           C  
ATOM   2447  C   GLY A 163      -9.246 -14.403   8.179  1.00  1.00           C  
ATOM   2448  O   GLY A 163     -10.262 -14.976   8.584  1.00  1.00           O  
ATOM   2449  H   GLY A 163      -7.051 -13.826   6.247  1.00  1.00           H  
ATOM   2450 1HA  GLY A 163      -8.682 -15.657   6.534  1.00  1.00           H  
ATOM   2451 2HA  GLY A 163      -7.913 -16.075   8.027  1.00  1.00           H  
ATOM   2452  N   ALA A 164      -9.044 -13.100   8.390  1.00  1.09           N  
ATOM   2453  CA  ALA A 164     -10.070 -12.316   9.096  1.00  1.09           C  
ATOM   2454  C   ALA A 164      -9.792 -10.829   8.994  1.00  1.09           C  
ATOM   2455  O   ALA A 164     -10.718 -10.022   8.950  1.00  1.09           O  
ATOM   2456  OXT ALA A 164      -8.743 -10.444   9.477  1.00  1.09           O  
ATOM   2457  CB  ALA A 164     -10.160 -12.707  10.575  1.00  1.09           C  
ATOM   2458  H   ALA A 164      -8.195 -12.645   8.049  1.00  1.09           H  
ATOM   2459  HA  ALA A 164     -11.028 -12.515   8.618  1.00  1.09           H  
ATOM   2460 1HB  ALA A 164     -10.946 -12.127  11.051  1.00  1.09           H  
ATOM   2461 2HB  ALA A 164     -10.393 -13.763  10.682  1.00  1.09           H  
ATOM   2462 3HB  ALA A 164      -9.230 -12.505  11.067  1.00  1.09           H  
ENDMDL

REMARK ID 695089 DOMAINID 685910 MODEL 4 1MBA_1_L3
MODEL     4
ATOM      1  N   SER A   1       0.702   0.182  -1.195  1.00  2.23           N  
ATOM      2  CA  SER A   1       1.954   0.308  -0.460  1.00  2.23           C  
ATOM      3  C   SER A   1       2.449   1.757  -0.457  1.00  2.23           C  
ATOM      4  O   SER A   1       1.648   2.687  -0.540  1.00  2.23           O  
ATOM      5  CB  SER A   1       2.984  -0.655  -1.068  1.00  2.23           C  
ATOM      6  OG  SER A   1       4.179  -0.649  -0.347  1.00  2.23           O  
ATOM      7 1H   SER A   1       0.517  -0.793  -1.382  1.00  2.23           H  
ATOM      8 2H   SER A   1      -0.050   0.565  -0.642  1.00  2.23           H  
ATOM      9 3H   SER A   1       0.769   0.686  -2.067  1.00  2.23           H  
ATOM     10  HA  SER A   1       1.772   0.033   0.572  1.00  2.23           H  
ATOM     11 1HB  SER A   1       2.570  -1.662  -1.077  1.00  2.23           H  
ATOM     12 2HB  SER A   1       3.181  -0.373  -2.102  1.00  2.23           H  
ATOM     13  HG  SER A   1       4.719  -1.351  -0.727  1.00  2.23           H  
ATOM     14  N   LEU A   2       3.762   1.940  -0.359  1.00  2.01           N  
ATOM     15  CA  LEU A   2       4.367   3.271  -0.366  1.00  2.01           C  
ATOM     16  C   LEU A   2       5.140   3.563  -1.648  1.00  2.01           C  
ATOM     17  O   LEU A   2       6.002   2.773  -2.047  1.00  2.01           O  
ATOM     18  CB  LEU A   2       5.355   3.392   0.800  1.00  2.01           C  
ATOM     19  CG  LEU A   2       4.812   3.236   2.203  1.00  2.01           C  
ATOM     20  CD1 LEU A   2       5.963   3.253   3.188  1.00  2.01           C  
ATOM     21  CD2 LEU A   2       3.879   4.382   2.485  1.00  2.01           C  
ATOM     22  H   LEU A   2       4.346   1.124  -0.277  1.00  2.01           H  
ATOM     23  HA  LEU A   2       3.580   4.020  -0.259  1.00  2.01           H  
ATOM     24 1HB  LEU A   2       6.145   2.669   0.659  1.00  2.01           H  
ATOM     25 2HB  LEU A   2       5.809   4.387   0.740  1.00  2.01           H  
ATOM     26  HG  LEU A   2       4.281   2.290   2.298  1.00  2.01           H  
ATOM     27 1HD1 LEU A   2       5.574   3.146   4.189  1.00  2.01           H  
ATOM     28 2HD1 LEU A   2       6.640   2.435   2.974  1.00  2.01           H  
ATOM     29 3HD1 LEU A   2       6.498   4.198   3.102  1.00  2.01           H  
ATOM     30 1HD2 LEU A   2       3.493   4.290   3.491  1.00  2.01           H  
ATOM     31 2HD2 LEU A   2       4.422   5.323   2.393  1.00  2.01           H  
ATOM     32 3HD2 LEU A   2       3.055   4.369   1.768  1.00  2.01           H  
ATOM     33  N   SER A   3       4.873   4.717  -2.259  1.00  1.79           N  
ATOM     34  CA  SER A   3       5.620   5.152  -3.431  1.00  1.79           C  
ATOM     35  C   SER A   3       6.938   5.709  -2.962  1.00  1.79           C  
ATOM     36  O   SER A   3       7.086   5.967  -1.770  1.00  1.79           O  
ATOM     37  CB  SER A   3       4.847   6.212  -4.175  1.00  1.79           C  
ATOM     38  OG  SER A   3       4.701   7.361  -3.371  1.00  1.79           O  
ATOM     39  H   SER A   3       4.124   5.325  -1.905  1.00  1.79           H  
ATOM     40  HA  SER A   3       5.802   4.296  -4.084  1.00  1.79           H  
ATOM     41 1HB  SER A   3       5.371   6.469  -5.092  1.00  1.79           H  
ATOM     42 2HB  SER A   3       3.865   5.830  -4.448  1.00  1.79           H  
ATOM     43  HG  SER A   3       3.987   7.116  -2.721  1.00  1.79           H  
ATOM     44  N   ALA A   4       7.888   5.939  -3.867  1.00  1.60           N  
ATOM     45  CA  ALA A   4       9.156   6.514  -3.428  1.00  1.60           C  
ATOM     46  C   ALA A   4       8.936   7.872  -2.762  1.00  1.60           C  
ATOM     47  O   ALA A   4       9.605   8.206  -1.783  1.00  1.60           O  
ATOM     48  CB  ALA A   4      10.114   6.654  -4.597  1.00  1.60           C  
ATOM     49  H   ALA A   4       7.738   5.710  -4.840  1.00  1.60           H  
ATOM     50  HA  ALA A   4       9.594   5.840  -2.690  1.00  1.60           H  
ATOM     51 1HB  ALA A   4      11.061   7.059  -4.242  1.00  1.60           H  
ATOM     52 2HB  ALA A   4      10.285   5.676  -5.046  1.00  1.60           H  
ATOM     53 3HB  ALA A   4       9.688   7.326  -5.339  1.00  1.60           H  
ATOM     54  N   ALA A   5       7.993   8.665  -3.285  1.00  1.42           N  
ATOM     55  CA  ALA A   5       7.725   9.965  -2.684  1.00  1.42           C  
ATOM     56  C   ALA A   5       7.194   9.796  -1.268  1.00  1.42           C  
ATOM     57  O   ALA A   5       7.616  10.500  -0.349  1.00  1.42           O  
ATOM     58  CB  ALA A   5       6.726  10.738  -3.519  1.00  1.42           C  
ATOM     59  H   ALA A   5       7.461   8.356  -4.084  1.00  1.42           H  
ATOM     60  HA  ALA A   5       8.662  10.520  -2.635  1.00  1.42           H  
ATOM     61 1HB  ALA A   5       6.549  11.712  -3.064  1.00  1.42           H  
ATOM     62 2HB  ALA A   5       7.119  10.872  -4.526  1.00  1.42           H  
ATOM     63 3HB  ALA A   5       5.789  10.182  -3.564  1.00  1.42           H  
ATOM     64  N   GLU A   6       6.291   8.838  -1.076  1.00  1.27           N  
ATOM     65  CA  GLU A   6       5.738   8.610   0.254  1.00  1.27           C  
ATOM     66  C   GLU A   6       6.798   8.079   1.200  1.00  1.27           C  
ATOM     67  O   GLU A   6       6.846   8.452   2.378  1.00  1.27           O  
ATOM     68  CB  GLU A   6       4.538   7.701   0.142  1.00  1.27           C  
ATOM     69  CG  GLU A   6       3.376   8.402  -0.520  1.00  1.27           C  
ATOM     70  CD  GLU A   6       2.300   7.501  -0.949  1.00  1.27           C  
ATOM     71  OE1 GLU A   6       2.619   6.495  -1.566  1.00  1.27           O  
ATOM     72  OE2 GLU A   6       1.147   7.808  -0.695  1.00  1.27           O  
ATOM     73  H   GLU A   6       5.966   8.269  -1.863  1.00  1.27           H  
ATOM     74  HA  GLU A   6       5.393   9.561   0.645  1.00  1.27           H  
ATOM     75 1HB  GLU A   6       4.799   6.816  -0.428  1.00  1.27           H  
ATOM     76 2HB  GLU A   6       4.225   7.381   1.134  1.00  1.27           H  
ATOM     77 1HG  GLU A   6       2.965   9.123   0.187  1.00  1.27           H  
ATOM     78 2HG  GLU A   6       3.749   8.957  -1.381  1.00  1.27           H  
ATOM     79  N   ALA A   7       7.675   7.224   0.677  1.00  1.15           N  
ATOM     80  CA  ALA A   7       8.763   6.689   1.464  1.00  1.15           C  
ATOM     81  C   ALA A   7       9.658   7.840   1.930  1.00  1.15           C  
ATOM     82  O   ALA A   7      10.072   7.883   3.093  1.00  1.15           O  
ATOM     83  CB  ALA A   7       9.544   5.682   0.641  1.00  1.15           C  
ATOM     84  H   ALA A   7       7.571   6.932  -0.293  1.00  1.15           H  
ATOM     85  HA  ALA A   7       8.344   6.195   2.339  1.00  1.15           H  
ATOM     86 1HB  ALA A   7      10.335   5.264   1.232  1.00  1.15           H  
ATOM     87 2HB  ALA A   7       8.874   4.883   0.319  1.00  1.15           H  
ATOM     88 3HB  ALA A   7       9.961   6.169  -0.232  1.00  1.15           H  
ATOM     89  N   ASP A   8       9.881   8.821   1.037  1.00  1.04           N  
ATOM     90  CA  ASP A   8      10.688   9.998   1.334  1.00  1.04           C  
ATOM     91  C   ASP A   8      10.025  10.870   2.388  1.00  1.04           C  
ATOM     92  O   ASP A   8      10.701  11.366   3.292  1.00  1.04           O  
ATOM     93  CB  ASP A   8      10.970  10.808   0.055  1.00  1.04           C  
ATOM     94  CG  ASP A   8      11.865  12.020   0.295  1.00  1.04           C  
ATOM     95  OD1 ASP A   8      12.995  11.878   0.736  1.00  1.04           O  
ATOM     96  OD2 ASP A   8      11.436  13.130   0.036  1.00  1.04           O  
ATOM     97  H   ASP A   8       9.515   8.718   0.089  1.00  1.04           H  
ATOM     98  HA  ASP A   8      11.644   9.666   1.729  1.00  1.04           H  
ATOM     99 1HB  ASP A   8      11.427  10.158  -0.691  1.00  1.04           H  
ATOM    100 2HB  ASP A   8      10.029  11.157  -0.359  1.00  1.04           H  
ATOM    101  N   LEU A   9       8.707  11.042   2.304  1.00  0.95           N  
ATOM    102  CA  LEU A   9       8.009  11.836   3.304  1.00  0.95           C  
ATOM    103  C   LEU A   9       8.107  11.182   4.684  1.00  0.95           C  
ATOM    104  O   LEU A   9       8.371  11.860   5.685  1.00  0.95           O  
ATOM    105  CB  LEU A   9       6.547  11.996   2.889  1.00  0.95           C  
ATOM    106  CG  LEU A   9       6.282  12.889   1.698  1.00  0.95           C  
ATOM    107  CD1 LEU A   9       4.841  12.722   1.255  1.00  0.95           C  
ATOM    108  CD2 LEU A   9       6.532  14.323   2.116  1.00  0.95           C  
ATOM    109  H   LEU A   9       8.199  10.638   1.517  1.00  0.95           H  
ATOM    110  HA  LEU A   9       8.476  12.819   3.350  1.00  0.95           H  
ATOM    111 1HB  LEU A   9       6.143  11.011   2.663  1.00  0.95           H  
ATOM    112 2HB  LEU A   9       5.998  12.405   3.729  1.00  0.95           H  
ATOM    113  HG  LEU A   9       6.941  12.618   0.873  1.00  0.95           H  
ATOM    114 1HD1 LEU A   9       4.643  13.372   0.405  1.00  0.95           H  
ATOM    115 2HD1 LEU A   9       4.664  11.694   0.968  1.00  0.95           H  
ATOM    116 3HD1 LEU A   9       4.192  12.979   2.064  1.00  0.95           H  
ATOM    117 1HD2 LEU A   9       6.342  14.987   1.273  1.00  0.95           H  
ATOM    118 2HD2 LEU A   9       5.860  14.570   2.933  1.00  0.95           H  
ATOM    119 3HD2 LEU A   9       7.568  14.433   2.441  1.00  0.95           H  
ATOM    120  N   ALA A  10       7.944   9.849   4.747  1.00  0.89           N  
ATOM    121  CA  ALA A  10       8.082   9.145   6.026  1.00  0.89           C  
ATOM    122  C   ALA A  10       9.518   9.300   6.535  1.00  0.89           C  
ATOM    123  O   ALA A  10       9.749   9.529   7.724  1.00  0.89           O  
ATOM    124  CB  ALA A  10       7.711   7.672   5.882  1.00  0.89           C  
ATOM    125  H   ALA A  10       7.714   9.325   3.900  1.00  0.89           H  
ATOM    126  HA  ALA A  10       7.409   9.608   6.748  1.00  0.89           H  
ATOM    127 1HB  ALA A  10       7.808   7.176   6.847  1.00  0.89           H  
ATOM    128 2HB  ALA A  10       6.681   7.588   5.533  1.00  0.89           H  
ATOM    129 3HB  ALA A  10       8.380   7.201   5.160  1.00  0.89           H  
ATOM    130  N   GLY A  11      10.482   9.234   5.611  1.00  0.84           N  
ATOM    131  CA  GLY A  11      11.904   9.369   5.902  1.00  0.84           C  
ATOM    132  C   GLY A  11      12.252  10.707   6.526  1.00  0.84           C  
ATOM    133  O   GLY A  11      12.844  10.770   7.609  1.00  0.84           O  
ATOM    134  H   GLY A  11      10.220   9.032   4.647  1.00  0.84           H  
ATOM    135 1HA  GLY A  11      12.225   8.579   6.562  1.00  0.84           H  
ATOM    136 2HA  GLY A  11      12.455   9.255   4.970  1.00  0.84           H  
ATOM    137  N   LYS A  12      11.880  11.786   5.847  1.00  0.81           N  
ATOM    138  CA  LYS A  12      12.172  13.123   6.334  1.00  0.81           C  
ATOM    139  C   LYS A  12      11.492  13.389   7.675  1.00  0.81           C  
ATOM    140  O   LYS A  12      12.056  14.061   8.541  1.00  0.81           O  
ATOM    141  CB  LYS A  12      11.759  14.155   5.280  1.00  0.81           C  
ATOM    142  CG  LYS A  12      12.687  14.202   4.047  1.00  0.81           C  
ATOM    143  CD  LYS A  12      12.290  15.321   3.093  1.00  0.81           C  
ATOM    144  CE  LYS A  12      13.371  15.581   2.013  1.00  0.81           C  
ATOM    145  NZ  LYS A  12      13.439  14.516   0.961  1.00  0.81           N  
ATOM    146  H   LYS A  12      11.395  11.667   4.957  1.00  0.81           H  
ATOM    147  HA  LYS A  12      13.247  13.205   6.486  1.00  0.81           H  
ATOM    148 1HB  LYS A  12      10.756  13.906   4.920  1.00  0.81           H  
ATOM    149 2HB  LYS A  12      11.714  15.144   5.729  1.00  0.81           H  
ATOM    150 1HG  LYS A  12      13.718  14.343   4.363  1.00  0.81           H  
ATOM    151 2HG  LYS A  12      12.614  13.249   3.508  1.00  0.81           H  
ATOM    152 1HD  LYS A  12      11.365  15.025   2.584  1.00  0.81           H  
ATOM    153 2HD  LYS A  12      12.104  16.237   3.648  1.00  0.81           H  
ATOM    154 1HE  LYS A  12      13.153  16.531   1.530  1.00  0.81           H  
ATOM    155 2HE  LYS A  12      14.343  15.648   2.501  1.00  0.81           H  
ATOM    156 1HZ  LYS A  12      14.137  14.737   0.289  1.00  0.81           H  
ATOM    157 2HZ  LYS A  12      13.632  13.571   1.320  1.00  0.81           H  
ATOM    158 3HZ  LYS A  12      12.546  14.427   0.484  1.00  0.81           H  
ATOM    159  N   SER A  13      10.283  12.854   7.850  1.00  0.79           N  
ATOM    160  CA  SER A  13       9.532  12.981   9.089  1.00  0.79           C  
ATOM    161  C   SER A  13      10.228  12.254  10.250  1.00  0.79           C  
ATOM    162  O   SER A  13      10.323  12.774  11.363  1.00  0.79           O  
ATOM    163  CB  SER A  13       8.159  12.408   8.875  1.00  0.79           C  
ATOM    164  OG  SER A  13       7.375  12.507  10.011  1.00  0.79           O  
ATOM    165  H   SER A  13       9.846  12.338   7.085  1.00  0.79           H  
ATOM    166  HA  SER A  13       9.451  14.037   9.339  1.00  0.79           H  
ATOM    167 1HB  SER A  13       7.678  12.892   8.045  1.00  0.79           H  
ATOM    168 2HB  SER A  13       8.259  11.364   8.606  1.00  0.79           H  
ATOM    169  HG  SER A  13       7.927  12.184  10.731  1.00  0.79           H  
ATOM    170  N   TRP A  14      10.673  11.024   9.980  1.00  0.79           N  
ATOM    171  CA  TRP A  14      11.332  10.141  10.940  1.00  0.79           C  
ATOM    172  C   TRP A  14      12.729  10.591  11.350  1.00  0.79           C  
ATOM    173  O   TRP A  14      13.119  10.434  12.508  1.00  0.79           O  
ATOM    174  CB  TRP A  14      11.433   8.750  10.328  1.00  0.79           C  
ATOM    175  CG  TRP A  14      11.868   7.679  11.234  1.00  0.79           C  
ATOM    176  CD1 TRP A  14      12.930   6.857  11.069  1.00  0.79           C  
ATOM    177  CD2 TRP A  14      11.250   7.290  12.478  1.00  0.79           C  
ATOM    178  NE1 TRP A  14      13.006   5.981  12.107  1.00  0.79           N  
ATOM    179  CE2 TRP A  14      11.989   6.226  12.978  1.00  0.79           C  
ATOM    180  CE3 TRP A  14      10.144   7.757  13.198  1.00  0.79           C  
ATOM    181  CZ2 TRP A  14      11.660   5.598  14.156  1.00  0.79           C  
ATOM    182  CZ3 TRP A  14       9.826   7.129  14.384  1.00  0.79           C  
ATOM    183  CH2 TRP A  14      10.557   6.080  14.841  1.00  0.79           C  
ATOM    184  H   TRP A  14      10.528  10.655   9.043  1.00  0.79           H  
ATOM    185  HA  TRP A  14      10.714  10.089  11.830  1.00  0.79           H  
ATOM    186 1HB  TRP A  14      10.504   8.479   9.893  1.00  0.79           H  
ATOM    187 2HB  TRP A  14      12.146   8.789   9.503  1.00  0.79           H  
ATOM    188  HD1 TRP A  14      13.620   6.884  10.223  1.00  0.79           H  
ATOM    189  HE1 TRP A  14      13.713   5.268  12.213  1.00  0.79           H  
ATOM    190  HE3 TRP A  14       9.547   8.595  12.831  1.00  0.79           H  
ATOM    191  HZ2 TRP A  14      12.236   4.757  14.548  1.00  0.79           H  
ATOM    192  HZ3 TRP A  14       8.967   7.493  14.948  1.00  0.79           H  
ATOM    193  HH2 TRP A  14      10.267   5.613  15.763  1.00  0.79           H  
ATOM    194  N   ALA A  15      13.502  11.141  10.421  1.00  0.79           N  
ATOM    195  CA  ALA A  15      14.886  11.503  10.709  1.00  0.79           C  
ATOM    196  C   ALA A  15      15.101  12.254  12.054  1.00  0.79           C  
ATOM    197  O   ALA A  15      15.918  11.775  12.845  1.00  0.79           O  
ATOM    198  CB  ALA A  15      15.445  12.314   9.544  1.00  0.79           C  
ATOM    199  H   ALA A  15      13.145  11.253   9.468  1.00  0.79           H  
ATOM    200  HA  ALA A  15      15.455  10.574  10.772  1.00  0.79           H  
ATOM    201 1HB  ALA A  15      16.495  12.525   9.723  1.00  0.79           H  
ATOM    202 2HB  ALA A  15      15.341  11.726   8.630  1.00  0.79           H  
ATOM    203 3HB  ALA A  15      14.919  13.237   9.408  1.00  0.79           H  
ATOM    204  N   PRO A  16      14.391  13.362  12.410  1.00  0.79           N  
ATOM    205  CA  PRO A  16      14.565  14.074  13.670  1.00  0.79           C  
ATOM    206  C   PRO A  16      14.149  13.262  14.889  1.00  0.79           C  
ATOM    207  O   PRO A  16      14.503  13.613  16.017  1.00  0.79           O  
ATOM    208  CB  PRO A  16      13.678  15.306  13.503  1.00  0.79           C  
ATOM    209  CG  PRO A  16      12.658  14.910  12.474  1.00  0.79           C  
ATOM    210  CD  PRO A  16      13.403  14.024  11.516  1.00  0.79           C  
ATOM    211  HA  PRO A  16      15.618  14.376  13.758  1.00  0.79           H  
ATOM    212 1HB  PRO A  16      13.223  15.561  14.469  1.00  0.79           H  
ATOM    213 2HB  PRO A  16      14.284  16.169  13.196  1.00  0.79           H  
ATOM    214 1HG  PRO A  16      11.818  14.380  12.952  1.00  0.79           H  
ATOM    215 2HG  PRO A  16      12.230  15.796  11.982  1.00  0.79           H  
ATOM    216 1HD  PRO A  16      12.698  13.373  11.080  1.00  0.79           H  
ATOM    217 2HD  PRO A  16      13.900  14.648  10.771  1.00  0.79           H  
ATOM    218  N   VAL A  17      13.380  12.198  14.673  1.00  0.80           N  
ATOM    219  CA  VAL A  17      12.935  11.374  15.772  1.00  0.80           C  
ATOM    220  C   VAL A  17      14.031  10.370  16.047  1.00  0.80           C  
ATOM    221  O   VAL A  17      14.484  10.202  17.184  1.00  0.80           O  
ATOM    222  CB  VAL A  17      11.638  10.618  15.416  1.00  0.80           C  
ATOM    223  CG1 VAL A  17      11.244   9.720  16.551  1.00  0.80           C  
ATOM    224  CG2 VAL A  17      10.551  11.592  15.087  1.00  0.80           C  
ATOM    225  H   VAL A  17      13.127  11.910  13.734  1.00  0.80           H  
ATOM    226  HA  VAL A  17      12.781  11.990  16.645  1.00  0.80           H  
ATOM    227  HB  VAL A  17      11.820   9.981  14.555  1.00  0.80           H  
ATOM    228 1HG1 VAL A  17      10.344   9.177  16.293  1.00  0.80           H  
ATOM    229 2HG1 VAL A  17      12.055   9.019  16.739  1.00  0.80           H  
ATOM    230 3HG1 VAL A  17      11.062  10.325  17.435  1.00  0.80           H  
ATOM    231 1HG2 VAL A  17       9.672  11.035  14.833  1.00  0.80           H  
ATOM    232 2HG2 VAL A  17      10.346  12.223  15.934  1.00  0.80           H  
ATOM    233 3HG2 VAL A  17      10.859  12.207  14.236  1.00  0.80           H  
ATOM    234  N   PHE A  18      14.496   9.728  14.977  1.00  0.82           N  
ATOM    235  CA  PHE A  18      15.526   8.708  15.082  1.00  0.82           C  
ATOM    236  C   PHE A  18      16.847   9.339  15.559  1.00  0.82           C  
ATOM    237  O   PHE A  18      17.645   8.713  16.263  1.00  0.82           O  
ATOM    238  CB  PHE A  18      15.708   7.991  13.749  1.00  0.82           C  
ATOM    239  CG  PHE A  18      16.387   6.660  13.920  1.00  0.82           C  
ATOM    240  CD1 PHE A  18      15.675   5.598  14.481  1.00  0.82           C  
ATOM    241  CD2 PHE A  18      17.699   6.450  13.549  1.00  0.82           C  
ATOM    242  CE1 PHE A  18      16.262   4.365  14.663  1.00  0.82           C  
ATOM    243  CE2 PHE A  18      18.291   5.208  13.735  1.00  0.82           C  
ATOM    244  CZ  PHE A  18      17.566   4.166  14.294  1.00  0.82           C  
ATOM    245  H   PHE A  18      14.096   9.947  14.066  1.00  0.82           H  
ATOM    246  HA  PHE A  18      15.205   7.974  15.819  1.00  0.82           H  
ATOM    247 1HB  PHE A  18      14.739   7.839  13.285  1.00  0.82           H  
ATOM    248 2HB  PHE A  18      16.303   8.609  13.076  1.00  0.82           H  
ATOM    249  HD1 PHE A  18      14.639   5.753  14.778  1.00  0.82           H  
ATOM    250  HD2 PHE A  18      18.269   7.272  13.110  1.00  0.82           H  
ATOM    251  HE1 PHE A  18      15.689   3.550  15.099  1.00  0.82           H  
ATOM    252  HE2 PHE A  18      19.327   5.050  13.439  1.00  0.82           H  
ATOM    253  HZ  PHE A  18      18.030   3.191  14.437  1.00  0.82           H  
ATOM    254  N   ALA A  19      17.020  10.635  15.283  1.00  0.84           N  
ATOM    255  CA  ALA A  19      18.197  11.388  15.704  1.00  0.84           C  
ATOM    256  C   ALA A  19      18.398  11.316  17.217  1.00  0.84           C  
ATOM    257  O   ALA A  19      19.525  11.422  17.702  1.00  0.84           O  
ATOM    258  CB  ALA A  19      18.057  12.844  15.295  1.00  0.84           C  
ATOM    259  H   ALA A  19      16.346  11.103  14.678  1.00  0.84           H  
ATOM    260  HA  ALA A  19      19.070  10.951  15.219  1.00  0.84           H  
ATOM    261 1HB  ALA A  19      18.947  13.394  15.595  1.00  0.84           H  
ATOM    262 2HB  ALA A  19      17.933  12.906  14.215  1.00  0.84           H  
ATOM    263 3HB  ALA A  19      17.184  13.271  15.786  1.00  0.84           H  
ATOM    264  N   ASN A  20      17.300  11.185  17.960  1.00  0.86           N  
ATOM    265  CA  ASN A  20      17.315  11.116  19.409  1.00  0.86           C  
ATOM    266  C   ASN A  20      16.544   9.860  19.811  1.00  0.86           C  
ATOM    267  O   ASN A  20      15.811   9.839  20.807  1.00  0.86           O  
ATOM    268  CB  ASN A  20      16.725  12.378  20.007  1.00  0.86           C  
ATOM    269  CG  ASN A  20      17.563  13.601  19.736  1.00  0.86           C  
ATOM    270  OD1 ASN A  20      18.579  13.834  20.398  1.00  0.86           O  
ATOM    271  ND2 ASN A  20      17.153  14.392  18.773  1.00  0.86           N  
ATOM    272  H   ASN A  20      16.397  11.069  17.501  1.00  0.86           H  
ATOM    273  HA  ASN A  20      18.343  11.001  19.753  1.00  0.86           H  
ATOM    274 1HB  ASN A  20      15.754  12.550  19.580  1.00  0.86           H  
ATOM    275 2HB  ASN A  20      16.597  12.253  21.083  1.00  0.86           H  
ATOM    276 1HD2 ASN A  20      17.669  15.220  18.550  1.00  0.86           H  
ATOM    277 2HD2 ASN A  20      16.321  14.169  18.257  1.00  0.86           H  
ATOM    278  N   LYS A  21      16.764   8.788  19.040  1.00  0.86           N  
ATOM    279  CA  LYS A  21      16.061   7.514  19.165  1.00  0.86           C  
ATOM    280  C   LYS A  21      15.891   6.958  20.564  1.00  0.86           C  
ATOM    281  O   LYS A  21      14.824   6.440  20.871  1.00  0.86           O  
ATOM    282  CB  LYS A  21      16.795   6.451  18.328  1.00  0.86           C  
ATOM    283  CG  LYS A  21      16.199   5.059  18.337  1.00  0.86           C  
ATOM    284  CD  LYS A  21      16.925   4.119  19.261  1.00  0.86           C  
ATOM    285  CE  LYS A  21      18.357   3.830  18.803  1.00  0.86           C  
ATOM    286  NZ  LYS A  21      19.093   2.964  19.796  1.00  0.86           N  
ATOM    287  H   LYS A  21      17.390   8.883  18.239  1.00  0.86           H  
ATOM    288  HA  LYS A  21      15.066   7.654  18.742  1.00  0.86           H  
ATOM    289 1HB  LYS A  21      16.804   6.748  17.296  1.00  0.86           H  
ATOM    290 2HB  LYS A  21      17.829   6.381  18.655  1.00  0.86           H  
ATOM    291 1HG  LYS A  21      15.169   5.123  18.669  1.00  0.86           H  
ATOM    292 2HG  LYS A  21      16.217   4.645  17.353  1.00  0.86           H  
ATOM    293 1HD  LYS A  21      16.923   4.493  20.275  1.00  0.86           H  
ATOM    294 2HD  LYS A  21      16.401   3.188  19.237  1.00  0.86           H  
ATOM    295 1HE  LYS A  21      18.335   3.326  17.837  1.00  0.86           H  
ATOM    296 2HE  LYS A  21      18.890   4.774  18.699  1.00  0.86           H  
ATOM    297 1HZ  LYS A  21      20.034   2.801  19.482  1.00  0.86           H  
ATOM    298 2HZ  LYS A  21      19.103   3.460  20.700  1.00  0.86           H  
ATOM    299 3HZ  LYS A  21      18.614   2.062  19.916  1.00  0.86           H  
ATOM    300  N   ASN A  22      16.889   7.046  21.433  1.00  0.86           N  
ATOM    301  CA  ASN A  22      16.706   6.425  22.746  1.00  0.86           C  
ATOM    302  C   ASN A  22      15.654   7.160  23.574  1.00  0.86           C  
ATOM    303  O   ASN A  22      14.749   6.552  24.156  1.00  0.86           O  
ATOM    304  CB  ASN A  22      18.018   6.397  23.503  1.00  0.86           C  
ATOM    305  CG  ASN A  22      19.020   5.407  22.938  1.00  0.86           C  
ATOM    306  OD1 ASN A  22      18.670   4.467  22.204  1.00  0.86           O  
ATOM    307  ND2 ASN A  22      20.269   5.611  23.272  1.00  0.86           N  
ATOM    308  H   ASN A  22      17.751   7.507  21.179  1.00  0.86           H  
ATOM    309  HA  ASN A  22      16.352   5.403  22.603  1.00  0.86           H  
ATOM    310 1HB  ASN A  22      18.462   7.393  23.490  1.00  0.86           H  
ATOM    311 2HB  ASN A  22      17.824   6.143  24.546  1.00  0.86           H  
ATOM    312 1HD2 ASN A  22      20.989   5.001  22.941  1.00  0.86           H  
ATOM    313 2HD2 ASN A  22      20.507   6.382  23.865  1.00  0.86           H  
ATOM    314  N   ALA A  23      15.766   8.488  23.621  1.00  0.84           N  
ATOM    315  CA  ALA A  23      14.817   9.287  24.382  1.00  0.84           C  
ATOM    316  C   ALA A  23      13.435   9.209  23.770  1.00  0.84           C  
ATOM    317  O   ALA A  23      12.434   9.084  24.480  1.00  0.84           O  
ATOM    318  CB  ALA A  23      15.264  10.731  24.426  1.00  0.84           C  
ATOM    319  H   ALA A  23      16.507   8.944  23.110  1.00  0.84           H  
ATOM    320  HA  ALA A  23      14.766   8.887  25.394  1.00  0.84           H  
ATOM    321 1HB  ALA A  23      14.551  11.311  25.010  1.00  0.84           H  
ATOM    322 2HB  ALA A  23      16.250  10.794  24.884  1.00  0.84           H  
ATOM    323 3HB  ALA A  23      15.308  11.125  23.409  1.00  0.84           H  
ATOM    324  N   ASN A  24      13.384   9.262  22.439  1.00  0.82           N  
ATOM    325  CA  ASN A  24      12.109   9.263  21.752  1.00  0.82           C  
ATOM    326  C   ASN A  24      11.457   7.897  21.811  1.00  0.82           C  
ATOM    327  O   ASN A  24      10.247   7.785  22.007  1.00  0.82           O  
ATOM    328  CB  ASN A  24      12.308   9.745  20.335  1.00  0.82           C  
ATOM    329  CG  ASN A  24      12.572  11.205  20.302  1.00  0.82           C  
ATOM    330  OD1 ASN A  24      12.122  11.953  21.176  1.00  0.82           O  
ATOM    331  ND2 ASN A  24      13.313  11.633  19.344  1.00  0.82           N  
ATOM    332  H   ASN A  24      14.247   9.342  21.896  1.00  0.82           H  
ATOM    333  HA  ASN A  24      11.449   9.962  22.266  1.00  0.82           H  
ATOM    334 1HB  ASN A  24      13.154   9.220  19.880  1.00  0.82           H  
ATOM    335 2HB  ASN A  24      11.435   9.534  19.744  1.00  0.82           H  
ATOM    336 1HD2 ASN A  24      13.565  12.600  19.294  1.00  0.82           H  
ATOM    337 2HD2 ASN A  24      13.690  10.991  18.653  1.00  0.82           H  
ATOM    338  N   GLY A  25      12.268   6.854  21.744  1.00  0.79           N  
ATOM    339  CA  GLY A  25      11.782   5.499  21.823  1.00  0.79           C  
ATOM    340  C   GLY A  25      11.062   5.323  23.139  1.00  0.79           C  
ATOM    341  O   GLY A  25       9.913   4.862  23.180  1.00  0.79           O  
ATOM    342  H   GLY A  25      13.261   6.981  21.593  1.00  0.79           H  
ATOM    343 1HA  GLY A  25      11.112   5.285  20.999  1.00  0.79           H  
ATOM    344 2HA  GLY A  25      12.629   4.813  21.753  1.00  0.79           H  
ATOM    345  N   LEU A  26      11.752   5.670  24.228  1.00  0.77           N  
ATOM    346  CA  LEU A  26      11.176   5.541  25.549  1.00  0.77           C  
ATOM    347  C   LEU A  26       9.892   6.341  25.651  1.00  0.77           C  
ATOM    348  O   LEU A  26       8.854   5.788  26.016  1.00  0.77           O  
ATOM    349  CB  LEU A  26      12.175   5.985  26.625  1.00  0.77           C  
ATOM    350  CG  LEU A  26      11.697   5.761  28.079  1.00  0.77           C  
ATOM    351  CD1 LEU A  26      12.889   5.554  28.998  1.00  0.77           C  
ATOM    352  CD2 LEU A  26      10.880   6.951  28.554  1.00  0.77           C  
ATOM    353  H   LEU A  26      12.704   6.035  24.134  1.00  0.77           H  
ATOM    354  HA  LEU A  26      10.937   4.491  25.718  1.00  0.77           H  
ATOM    355 1HB  LEU A  26      13.108   5.439  26.481  1.00  0.77           H  
ATOM    356 2HB  LEU A  26      12.376   7.052  26.490  1.00  0.77           H  
ATOM    357  HG  LEU A  26      11.090   4.896  28.105  1.00  0.77           H  
ATOM    358 1HD1 LEU A  26      12.537   5.377  30.022  1.00  0.77           H  
ATOM    359 2HD1 LEU A  26      13.450   4.695  28.658  1.00  0.77           H  
ATOM    360 3HD1 LEU A  26      13.522   6.438  28.977  1.00  0.77           H  
ATOM    361 1HD2 LEU A  26      10.552   6.771  29.567  1.00  0.77           H  
ATOM    362 2HD2 LEU A  26      11.491   7.855  28.525  1.00  0.77           H  
ATOM    363 3HD2 LEU A  26      10.019   7.089  27.917  1.00  0.77           H  
ATOM    364  N   ASP A  27       9.924   7.629  25.284  1.00  0.76           N  
ATOM    365  CA  ASP A  27       8.717   8.431  25.413  1.00  0.76           C  
ATOM    366  C   ASP A  27       7.557   7.861  24.609  1.00  0.76           C  
ATOM    367  O   ASP A  27       6.408   7.916  25.061  1.00  0.76           O  
ATOM    368  CB  ASP A  27       8.972   9.887  25.023  1.00  0.76           C  
ATOM    369  CG  ASP A  27       9.769  10.678  26.088  1.00  0.76           C  
ATOM    370  OD1 ASP A  27       9.908  10.202  27.196  1.00  0.76           O  
ATOM    371  OD2 ASP A  27      10.190  11.770  25.786  1.00  0.76           O  
ATOM    372  H   ASP A  27      10.788   8.059  24.948  1.00  0.76           H  
ATOM    373  HA  ASP A  27       8.426   8.426  26.461  1.00  0.76           H  
ATOM    374 1HB  ASP A  27       9.538   9.904  24.087  1.00  0.76           H  
ATOM    375 2HB  ASP A  27       8.024  10.388  24.846  1.00  0.76           H  
ATOM    376  N   PHE A  28       7.834   7.280  23.442  1.00  0.75           N  
ATOM    377  CA  PHE A  28       6.760   6.712  22.657  1.00  0.75           C  
ATOM    378  C   PHE A  28       6.160   5.499  23.341  1.00  0.75           C  
ATOM    379  O   PHE A  28       4.934   5.394  23.435  1.00  0.75           O  
ATOM    380  CB  PHE A  28       7.203   6.349  21.256  1.00  0.75           C  
ATOM    381  CG  PHE A  28       6.065   5.836  20.446  1.00  0.75           C  
ATOM    382  CD1 PHE A  28       4.986   6.657  20.242  1.00  0.75           C  
ATOM    383  CD2 PHE A  28       6.068   4.591  19.855  1.00  0.75           C  
ATOM    384  CE1 PHE A  28       3.918   6.271  19.497  1.00  0.75           C  
ATOM    385  CE2 PHE A  28       4.999   4.195  19.081  1.00  0.75           C  
ATOM    386  CZ  PHE A  28       3.912   5.049  18.909  1.00  0.75           C  
ATOM    387  H   PHE A  28       8.788   7.261  23.080  1.00  0.75           H  
ATOM    388  HA  PHE A  28       5.978   7.465  22.563  1.00  0.75           H  
ATOM    389 1HB  PHE A  28       7.621   7.207  20.768  1.00  0.75           H  
ATOM    390 2HB  PHE A  28       7.980   5.583  21.303  1.00  0.75           H  
ATOM    391  HD1 PHE A  28       4.988   7.630  20.709  1.00  0.75           H  
ATOM    392  HD2 PHE A  28       6.920   3.927  20.003  1.00  0.75           H  
ATOM    393  HE1 PHE A  28       3.074   6.947  19.371  1.00  0.75           H  
ATOM    394  HE2 PHE A  28       5.006   3.213  18.612  1.00  0.75           H  
ATOM    395  HZ  PHE A  28       3.053   4.752  18.308  1.00  0.75           H  
ATOM    396  N   LEU A  29       6.993   4.576  23.838  1.00  0.76           N  
ATOM    397  CA  LEU A  29       6.396   3.407  24.470  1.00  0.76           C  
ATOM    398  C   LEU A  29       5.610   3.825  25.694  1.00  0.76           C  
ATOM    399  O   LEU A  29       4.539   3.280  25.965  1.00  0.76           O  
ATOM    400  CB  LEU A  29       7.418   2.365  24.896  1.00  0.76           C  
ATOM    401  CG  LEU A  29       8.153   1.622  23.803  1.00  0.76           C  
ATOM    402  CD1 LEU A  29       9.101   0.669  24.455  1.00  0.76           C  
ATOM    403  CD2 LEU A  29       7.184   0.902  22.901  1.00  0.76           C  
ATOM    404  H   LEU A  29       8.007   4.690  23.761  1.00  0.76           H  
ATOM    405  HA  LEU A  29       5.712   2.947  23.764  1.00  0.76           H  
ATOM    406 1HB  LEU A  29       8.173   2.870  25.505  1.00  0.76           H  
ATOM    407 2HB  LEU A  29       6.915   1.629  25.516  1.00  0.76           H  
ATOM    408  HG  LEU A  29       8.741   2.333  23.213  1.00  0.76           H  
ATOM    409 1HD1 LEU A  29       9.638   0.154  23.705  1.00  0.76           H  
ATOM    410 2HD1 LEU A  29       9.782   1.209  25.092  1.00  0.76           H  
ATOM    411 3HD1 LEU A  29       8.540  -0.049  25.051  1.00  0.76           H  
ATOM    412 1HD2 LEU A  29       7.737   0.373  22.128  1.00  0.76           H  
ATOM    413 2HD2 LEU A  29       6.599   0.189  23.485  1.00  0.76           H  
ATOM    414 3HD2 LEU A  29       6.524   1.629  22.440  1.00  0.76           H  
ATOM    415  N   VAL A  30       6.112   4.826  26.411  1.00  0.77           N  
ATOM    416  CA  VAL A  30       5.412   5.320  27.573  1.00  0.77           C  
ATOM    417  C   VAL A  30       4.061   5.868  27.177  1.00  0.77           C  
ATOM    418  O   VAL A  30       3.061   5.525  27.800  1.00  0.77           O  
ATOM    419  CB  VAL A  30       6.238   6.399  28.262  1.00  0.77           C  
ATOM    420  CG1 VAL A  30       5.432   7.083  29.314  1.00  0.77           C  
ATOM    421  CG2 VAL A  30       7.419   5.760  28.880  1.00  0.77           C  
ATOM    422  H   VAL A  30       7.008   5.243  26.149  1.00  0.77           H  
ATOM    423  HA  VAL A  30       5.267   4.494  28.268  1.00  0.77           H  
ATOM    424  HB  VAL A  30       6.551   7.135  27.529  1.00  0.77           H  
ATOM    425 1HG1 VAL A  30       6.033   7.847  29.797  1.00  0.77           H  
ATOM    426 2HG1 VAL A  30       4.555   7.551  28.861  1.00  0.77           H  
ATOM    427 3HG1 VAL A  30       5.113   6.364  30.037  1.00  0.77           H  
ATOM    428 1HG2 VAL A  30       7.996   6.540  29.338  1.00  0.77           H  
ATOM    429 2HG2 VAL A  30       7.093   5.032  29.622  1.00  0.77           H  
ATOM    430 3HG2 VAL A  30       8.009   5.262  28.136  1.00  0.77           H  
ATOM    431  N   ALA A  31       4.010   6.667  26.108  1.00  0.78           N  
ATOM    432  CA  ALA A  31       2.745   7.209  25.643  1.00  0.78           C  
ATOM    433  C   ALA A  31       1.774   6.088  25.284  1.00  0.78           C  
ATOM    434  O   ALA A  31       0.572   6.173  25.560  1.00  0.78           O  
ATOM    435  CB  ALA A  31       2.979   8.094  24.433  1.00  0.78           C  
ATOM    436  H   ALA A  31       4.871   6.929  25.627  1.00  0.78           H  
ATOM    437  HA  ALA A  31       2.310   7.798  26.451  1.00  0.78           H  
ATOM    438 1HB  ALA A  31       2.035   8.514  24.100  1.00  0.78           H  
ATOM    439 2HB  ALA A  31       3.665   8.897  24.701  1.00  0.78           H  
ATOM    440 3HB  ALA A  31       3.417   7.498  23.631  1.00  0.78           H  
ATOM    441  N   LEU A  32       2.287   5.008  24.689  1.00  0.79           N  
ATOM    442  CA  LEU A  32       1.412   3.900  24.347  1.00  0.79           C  
ATOM    443  C   LEU A  32       0.860   3.242  25.606  1.00  0.79           C  
ATOM    444  O   LEU A  32      -0.324   2.911  25.667  1.00  0.79           O  
ATOM    445  CB  LEU A  32       2.161   2.832  23.535  1.00  0.79           C  
ATOM    446  CG  LEU A  32       2.598   3.209  22.133  1.00  0.79           C  
ATOM    447  CD1 LEU A  32       3.414   2.072  21.578  1.00  0.79           C  
ATOM    448  CD2 LEU A  32       1.396   3.503  21.288  1.00  0.79           C  
ATOM    449  H   LEU A  32       3.280   4.976  24.452  1.00  0.79           H  
ATOM    450  HA  LEU A  32       0.580   4.284  23.758  1.00  0.79           H  
ATOM    451 1HB  LEU A  32       3.053   2.546  24.086  1.00  0.79           H  
ATOM    452 2HB  LEU A  32       1.522   1.953  23.458  1.00  0.79           H  
ATOM    453  HG  LEU A  32       3.231   4.095  22.169  1.00  0.79           H  
ATOM    454 1HD1 LEU A  32       3.750   2.305  20.586  1.00  0.79           H  
ATOM    455 2HD1 LEU A  32       4.263   1.905  22.216  1.00  0.79           H  
ATOM    456 3HD1 LEU A  32       2.803   1.175  21.549  1.00  0.79           H  
ATOM    457 1HD2 LEU A  32       1.724   3.777  20.298  1.00  0.79           H  
ATOM    458 2HD2 LEU A  32       0.750   2.625  21.234  1.00  0.79           H  
ATOM    459 3HD2 LEU A  32       0.861   4.324  21.735  1.00  0.79           H  
ATOM    460  N   PHE A  33       1.705   3.091  26.630  1.00  0.82           N  
ATOM    461  CA  PHE A  33       1.290   2.449  27.874  1.00  0.82           C  
ATOM    462  C   PHE A  33       0.323   3.327  28.657  1.00  0.82           C  
ATOM    463  O   PHE A  33      -0.608   2.833  29.281  1.00  0.82           O  
ATOM    464  CB  PHE A  33       2.502   2.117  28.748  1.00  0.82           C  
ATOM    465  CG  PHE A  33       3.397   1.053  28.140  1.00  0.82           C  
ATOM    466  CD1 PHE A  33       2.860   0.066  27.334  1.00  0.82           C  
ATOM    467  CD2 PHE A  33       4.770   1.042  28.366  1.00  0.82           C  
ATOM    468  CE1 PHE A  33       3.660  -0.897  26.755  1.00  0.82           C  
ATOM    469  CE2 PHE A  33       5.565   0.069  27.787  1.00  0.82           C  
ATOM    470  CZ  PHE A  33       5.009  -0.894  26.980  1.00  0.82           C  
ATOM    471  H   PHE A  33       2.676   3.387  26.520  1.00  0.82           H  
ATOM    472  HA  PHE A  33       0.776   1.519  27.623  1.00  0.82           H  
ATOM    473 1HB  PHE A  33       3.096   3.022  28.900  1.00  0.82           H  
ATOM    474 2HB  PHE A  33       2.166   1.772  29.723  1.00  0.82           H  
ATOM    475  HD1 PHE A  33       1.788   0.060  27.149  1.00  0.82           H  
ATOM    476  HD2 PHE A  33       5.216   1.810  29.000  1.00  0.82           H  
ATOM    477  HE1 PHE A  33       3.212  -1.658  26.117  1.00  0.82           H  
ATOM    478  HE2 PHE A  33       6.623   0.067  27.963  1.00  0.82           H  
ATOM    479  HZ  PHE A  33       5.631  -1.651  26.519  1.00  0.82           H  
ATOM    480  N   GLU A  34       0.557   4.634  28.668  1.00  0.85           N  
ATOM    481  CA  GLU A  34      -0.333   5.528  29.391  1.00  0.85           C  
ATOM    482  C   GLU A  34      -1.718   5.575  28.738  1.00  0.85           C  
ATOM    483  O   GLU A  34      -2.737   5.581  29.430  1.00  0.85           O  
ATOM    484  CB  GLU A  34       0.268   6.938  29.472  1.00  0.85           C  
ATOM    485  CG  GLU A  34       1.509   7.063  30.384  1.00  0.85           C  
ATOM    486  CD  GLU A  34       2.125   8.453  30.383  1.00  0.85           C  
ATOM    487  OE1 GLU A  34       1.672   9.285  29.632  1.00  0.85           O  
ATOM    488  OE2 GLU A  34       3.050   8.678  31.134  1.00  0.85           O  
ATOM    489  H   GLU A  34       1.360   5.007  28.168  1.00  0.85           H  
ATOM    490  HA  GLU A  34      -0.449   5.147  30.405  1.00  0.85           H  
ATOM    491 1HB  GLU A  34       0.563   7.256  28.469  1.00  0.85           H  
ATOM    492 2HB  GLU A  34      -0.488   7.636  29.829  1.00  0.85           H  
ATOM    493 1HG  GLU A  34       1.216   6.817  31.403  1.00  0.85           H  
ATOM    494 2HG  GLU A  34       2.255   6.337  30.070  1.00  0.85           H  
ATOM    495  N   LYS A  35      -1.756   5.588  27.398  1.00  0.90           N  
ATOM    496  CA  LYS A  35      -3.021   5.636  26.670  1.00  0.90           C  
ATOM    497  C   LYS A  35      -3.745   4.284  26.661  1.00  0.90           C  
ATOM    498  O   LYS A  35      -4.963   4.225  26.854  1.00  0.90           O  
ATOM    499  CB  LYS A  35      -2.797   6.101  25.238  1.00  0.90           C  
ATOM    500  CG  LYS A  35      -4.065   6.271  24.427  1.00  0.90           C  
ATOM    501  CD  LYS A  35      -4.894   7.434  24.892  1.00  0.90           C  
ATOM    502  CE  LYS A  35      -6.081   7.645  23.961  1.00  0.90           C  
ATOM    503  NZ  LYS A  35      -6.941   8.782  24.399  1.00  0.90           N  
ATOM    504  H   LYS A  35      -0.884   5.605  26.865  1.00  0.90           H  
ATOM    505  HA  LYS A  35      -3.671   6.354  27.168  1.00  0.90           H  
ATOM    506 1HB  LYS A  35      -2.272   7.054  25.246  1.00  0.90           H  
ATOM    507 2HB  LYS A  35      -2.153   5.384  24.722  1.00  0.90           H  
ATOM    508 1HG  LYS A  35      -3.826   6.406  23.388  1.00  0.90           H  
ATOM    509 2HG  LYS A  35      -4.665   5.370  24.530  1.00  0.90           H  
ATOM    510 1HD  LYS A  35      -5.257   7.242  25.902  1.00  0.90           H  
ATOM    511 2HD  LYS A  35      -4.282   8.336  24.901  1.00  0.90           H  
ATOM    512 1HE  LYS A  35      -5.710   7.846  22.957  1.00  0.90           H  
ATOM    513 2HE  LYS A  35      -6.680   6.734  23.939  1.00  0.90           H  
ATOM    514 1HZ  LYS A  35      -7.713   8.887  23.757  1.00  0.90           H  
ATOM    515 2HZ  LYS A  35      -7.298   8.597  25.326  1.00  0.90           H  
ATOM    516 3HZ  LYS A  35      -6.395   9.631  24.412  1.00  0.90           H  
ATOM    517  N   PHE A  36      -2.998   3.198  26.431  1.00  0.97           N  
ATOM    518  CA  PHE A  36      -3.575   1.865  26.347  1.00  0.97           C  
ATOM    519  C   PHE A  36      -2.814   0.842  27.212  1.00  0.97           C  
ATOM    520  O   PHE A  36      -2.173  -0.052  26.642  1.00  0.97           O  
ATOM    521  CB  PHE A  36      -3.508   1.345  24.911  1.00  0.97           C  
ATOM    522  CG  PHE A  36      -4.132   2.209  23.871  1.00  0.97           C  
ATOM    523  CD1 PHE A  36      -3.333   3.041  23.101  1.00  0.97           C  
ATOM    524  CD2 PHE A  36      -5.495   2.209  23.651  1.00  0.97           C  
ATOM    525  CE1 PHE A  36      -3.892   3.833  22.125  1.00  0.97           C  
ATOM    526  CE2 PHE A  36      -6.051   3.012  22.679  1.00  0.97           C  
ATOM    527  CZ  PHE A  36      -5.245   3.822  21.912  1.00  0.97           C  
ATOM    528  H   PHE A  36      -1.996   3.287  26.288  1.00  0.97           H  
ATOM    529  HA  PHE A  36      -4.616   1.911  26.669  1.00  0.97           H  
ATOM    530 1HB  PHE A  36      -2.457   1.208  24.641  1.00  0.97           H  
ATOM    531 2HB  PHE A  36      -3.982   0.367  24.863  1.00  0.97           H  
ATOM    532  HD1 PHE A  36      -2.250   3.054  23.270  1.00  0.97           H  
ATOM    533  HD2 PHE A  36      -6.133   1.563  24.255  1.00  0.97           H  
ATOM    534  HE1 PHE A  36      -3.267   4.464  21.524  1.00  0.97           H  
ATOM    535  HE2 PHE A  36      -7.126   3.001  22.513  1.00  0.97           H  
ATOM    536  HZ  PHE A  36      -5.679   4.452  21.138  1.00  0.97           H  
ATOM    537  N   PRO A  37      -2.916   0.884  28.562  1.00  1.04           N  
ATOM    538  CA  PRO A  37      -2.168   0.087  29.542  1.00  1.04           C  
ATOM    539  C   PRO A  37      -2.149  -1.407  29.260  1.00  1.04           C  
ATOM    540  O   PRO A  37      -1.185  -2.098  29.582  1.00  1.04           O  
ATOM    541  CB  PRO A  37      -2.934   0.363  30.838  1.00  1.04           C  
ATOM    542  CG  PRO A  37      -3.503   1.740  30.648  1.00  1.04           C  
ATOM    543  CD  PRO A  37      -3.895   1.804  29.197  1.00  1.04           C  
ATOM    544  HA  PRO A  37      -1.139   0.471  29.609  1.00  1.04           H  
ATOM    545 1HB  PRO A  37      -3.706  -0.408  30.991  1.00  1.04           H  
ATOM    546 2HB  PRO A  37      -2.248   0.303  31.696  1.00  1.04           H  
ATOM    547 1HG  PRO A  37      -4.352   1.908  31.324  1.00  1.04           H  
ATOM    548 2HG  PRO A  37      -2.743   2.502  30.895  1.00  1.04           H  
ATOM    549 1HD  PRO A  37      -4.925   1.467  29.041  1.00  1.04           H  
ATOM    550 2HD  PRO A  37      -3.741   2.830  28.899  1.00  1.04           H  
ATOM    551  N   ASP A  38      -3.197  -1.912  28.618  1.00  1.12           N  
ATOM    552  CA  ASP A  38      -3.292  -3.329  28.301  1.00  1.12           C  
ATOM    553  C   ASP A  38      -2.127  -3.782  27.423  1.00  1.12           C  
ATOM    554  O   ASP A  38      -1.721  -4.941  27.464  1.00  1.12           O  
ATOM    555  CB  ASP A  38      -4.604  -3.623  27.576  1.00  1.12           C  
ATOM    556  CG  ASP A  38      -5.834  -3.521  28.477  1.00  1.12           C  
ATOM    557  OD1 ASP A  38      -5.684  -3.449  29.676  1.00  1.12           O  
ATOM    558  OD2 ASP A  38      -6.919  -3.509  27.949  1.00  1.12           O  
ATOM    559  H   ASP A  38      -3.958  -1.308  28.354  1.00  1.12           H  
ATOM    560  HA  ASP A  38      -3.265  -3.895  29.230  1.00  1.12           H  
ATOM    561 1HB  ASP A  38      -4.721  -2.924  26.748  1.00  1.12           H  
ATOM    562 2HB  ASP A  38      -4.565  -4.625  27.151  1.00  1.12           H  
ATOM    563  N   SER A  39      -1.563  -2.869  26.632  1.00  1.19           N  
ATOM    564  CA  SER A  39      -0.451  -3.210  25.758  1.00  1.19           C  
ATOM    565  C   SER A  39       0.811  -3.589  26.540  1.00  1.19           C  
ATOM    566  O   SER A  39       1.707  -4.258  26.019  1.00  1.19           O  
ATOM    567  CB  SER A  39      -0.183  -2.070  24.798  1.00  1.19           C  
ATOM    568  OG  SER A  39       0.219  -0.918  25.479  1.00  1.19           O  
ATOM    569  H   SER A  39      -1.896  -1.906  26.651  1.00  1.19           H  
ATOM    570  HA  SER A  39      -0.752  -4.073  25.168  1.00  1.19           H  
ATOM    571 1HB  SER A  39       0.594  -2.369  24.098  1.00  1.19           H  
ATOM    572 2HB  SER A  39      -1.082  -1.856  24.221  1.00  1.19           H  
ATOM    573  HG  SER A  39      -0.607  -0.535  25.869  1.00  1.19           H  
ATOM    574  N   ALA A  40       0.870  -3.227  27.822  1.00  1.24           N  
ATOM    575  CA  ALA A  40       2.018  -3.545  28.650  1.00  1.24           C  
ATOM    576  C   ALA A  40       1.980  -5.013  29.030  1.00  1.24           C  
ATOM    577  O   ALA A  40       2.978  -5.581  29.463  1.00  1.24           O  
ATOM    578  CB  ALA A  40       2.036  -2.685  29.899  1.00  1.24           C  
ATOM    579  H   ALA A  40       0.096  -2.719  28.250  1.00  1.24           H  
ATOM    580  HA  ALA A  40       2.923  -3.361  28.076  1.00  1.24           H  
ATOM    581 1HB  ALA A  40       2.910  -2.933  30.500  1.00  1.24           H  
ATOM    582 2HB  ALA A  40       2.072  -1.635  29.621  1.00  1.24           H  
ATOM    583 3HB  ALA A  40       1.131  -2.876  30.477  1.00  1.24           H  
ATOM    584  N   ASN A  41       0.850  -5.676  28.783  1.00  1.27           N  
ATOM    585  CA  ASN A  41       0.707  -7.064  29.162  1.00  1.27           C  
ATOM    586  C   ASN A  41       1.257  -7.981  28.083  1.00  1.27           C  
ATOM    587  O   ASN A  41       1.198  -9.207  28.205  1.00  1.27           O  
ATOM    588  CB  ASN A  41      -0.736  -7.379  29.484  1.00  1.27           C  
ATOM    589  CG  ASN A  41      -1.173  -6.725  30.767  1.00  1.27           C  
ATOM    590  OD1 ASN A  41      -0.373  -6.543  31.697  1.00  1.27           O  
ATOM    591  ND2 ASN A  41      -2.424  -6.361  30.836  1.00  1.27           N  
ATOM    592  H   ASN A  41       0.047  -5.213  28.359  1.00  1.27           H  
ATOM    593  HA  ASN A  41       1.298  -7.236  30.062  1.00  1.27           H  
ATOM    594 1HB  ASN A  41      -1.378  -7.046  28.674  1.00  1.27           H  
ATOM    595 2HB  ASN A  41      -0.863  -8.454  29.576  1.00  1.27           H  
ATOM    596 1HD2 ASN A  41      -2.773  -5.916  31.662  1.00  1.27           H  
ATOM    597 2HD2 ASN A  41      -3.034  -6.517  30.058  1.00  1.27           H  
ATOM    598  N   PHE A  42       1.850  -7.389  27.041  1.00  1.28           N  
ATOM    599  CA  PHE A  42       2.506  -8.175  26.018  1.00  1.28           C  
ATOM    600  C   PHE A  42       3.976  -8.358  26.377  1.00  1.28           C  
ATOM    601  O   PHE A  42       4.725  -9.015  25.655  1.00  1.28           O  
ATOM    602  CB  PHE A  42       2.407  -7.520  24.651  1.00  1.28           C  
ATOM    603  CG  PHE A  42       1.038  -7.502  24.072  1.00  1.28           C  
ATOM    604  CD1 PHE A  42       0.428  -6.316  23.726  1.00  1.28           C  
ATOM    605  CD2 PHE A  42       0.355  -8.689  23.860  1.00  1.28           C  
ATOM    606  CE1 PHE A  42      -0.838  -6.310  23.174  1.00  1.28           C  
ATOM    607  CE2 PHE A  42      -0.900  -8.682  23.313  1.00  1.28           C  
ATOM    608  CZ  PHE A  42      -1.498  -7.492  22.966  1.00  1.28           C  
ATOM    609  H   PHE A  42       1.850  -6.371  26.943  1.00  1.28           H  
ATOM    610  HA  PHE A  42       2.035  -9.158  25.968  1.00  1.28           H  
ATOM    611 1HB  PHE A  42       2.757  -6.487  24.726  1.00  1.28           H  
ATOM    612 2HB  PHE A  42       3.068  -8.035  23.957  1.00  1.28           H  
ATOM    613  HD1 PHE A  42       0.963  -5.379  23.887  1.00  1.28           H  
ATOM    614  HD2 PHE A  42       0.831  -9.638  24.124  1.00  1.28           H  
ATOM    615  HE1 PHE A  42      -1.311  -5.369  22.901  1.00  1.28           H  
ATOM    616  HE2 PHE A  42      -1.424  -9.624  23.147  1.00  1.28           H  
ATOM    617  HZ  PHE A  42      -2.494  -7.494  22.528  1.00  1.28           H  
ATOM    618  N   PHE A  43       4.391  -7.791  27.510  1.00  1.26           N  
ATOM    619  CA  PHE A  43       5.767  -7.902  27.940  1.00  1.26           C  
ATOM    620  C   PHE A  43       5.776  -8.496  29.337  1.00  1.26           C  
ATOM    621  O   PHE A  43       5.335  -7.859  30.292  1.00  1.26           O  
ATOM    622  CB  PHE A  43       6.385  -6.528  27.988  1.00  1.26           C  
ATOM    623  CG  PHE A  43       6.317  -5.787  26.706  1.00  1.26           C  
ATOM    624  CD1 PHE A  43       5.173  -5.054  26.409  1.00  1.26           C  
ATOM    625  CD2 PHE A  43       7.351  -5.799  25.803  1.00  1.26           C  
ATOM    626  CE1 PHE A  43       5.068  -4.350  25.242  1.00  1.26           C  
ATOM    627  CE2 PHE A  43       7.249  -5.098  24.625  1.00  1.26           C  
ATOM    628  CZ  PHE A  43       6.107  -4.368  24.344  1.00  1.26           C  
ATOM    629  H   PHE A  43       3.752  -7.241  28.085  1.00  1.26           H  
ATOM    630  HA  PHE A  43       6.319  -8.553  27.262  1.00  1.26           H  
ATOM    631 1HB  PHE A  43       5.846  -5.961  28.729  1.00  1.26           H  
ATOM    632 2HB  PHE A  43       7.425  -6.587  28.304  1.00  1.26           H  
ATOM    633  HD1 PHE A  43       4.352  -5.045  27.124  1.00  1.26           H  
ATOM    634  HD2 PHE A  43       8.252  -6.372  26.024  1.00  1.26           H  
ATOM    635  HE1 PHE A  43       4.159  -3.782  25.029  1.00  1.26           H  
ATOM    636  HE2 PHE A  43       8.070  -5.118  23.913  1.00  1.26           H  
ATOM    637  HZ  PHE A  43       6.029  -3.811  23.411  1.00  1.26           H  
ATOM    638  N   ALA A  44       6.309  -9.701  29.493  1.00  1.21           N  
ATOM    639  CA  ALA A  44       6.256 -10.350  30.804  1.00  1.21           C  
ATOM    640  C   ALA A  44       6.918  -9.499  31.878  1.00  1.21           C  
ATOM    641  O   ALA A  44       6.432  -9.403  33.003  1.00  1.21           O  
ATOM    642  CB  ALA A  44       6.931 -11.707  30.749  1.00  1.21           C  
ATOM    643  H   ALA A  44       6.695 -10.190  28.695  1.00  1.21           H  
ATOM    644  HA  ALA A  44       5.211 -10.481  31.074  1.00  1.21           H  
ATOM    645 1HB  ALA A  44       6.861 -12.186  31.725  1.00  1.21           H  
ATOM    646 2HB  ALA A  44       6.441 -12.331  30.002  1.00  1.21           H  
ATOM    647 3HB  ALA A  44       7.982 -11.579  30.485  1.00  1.21           H  
ATOM    648  N   ASP A  45       7.961  -8.786  31.493  1.00  1.15           N  
ATOM    649  CA  ASP A  45       8.740  -7.989  32.417  1.00  1.15           C  
ATOM    650  C   ASP A  45       8.099  -6.666  32.824  1.00  1.15           C  
ATOM    651  O   ASP A  45       8.640  -5.962  33.687  1.00  1.15           O  
ATOM    652  CB  ASP A  45      10.116  -7.753  31.824  1.00  1.15           C  
ATOM    653  CG  ASP A  45      10.950  -9.030  31.827  1.00  1.15           C  
ATOM    654  OD1 ASP A  45      10.910  -9.732  32.800  1.00  1.15           O  
ATOM    655  OD2 ASP A  45      11.669  -9.281  30.881  1.00  1.15           O  
ATOM    656  H   ASP A  45       8.260  -8.855  30.534  1.00  1.15           H  
ATOM    657  HA  ASP A  45       8.870  -8.581  33.324  1.00  1.15           H  
ATOM    658 1HB  ASP A  45      10.016  -7.391  30.798  1.00  1.15           H  
ATOM    659 2HB  ASP A  45      10.633  -6.984  32.394  1.00  1.15           H  
ATOM    660  N   PHE A  46       6.958  -6.306  32.231  1.00  1.07           N  
ATOM    661  CA  PHE A  46       6.295  -5.077  32.649  1.00  1.07           C  
ATOM    662  C   PHE A  46       5.068  -5.426  33.492  1.00  1.07           C  
ATOM    663  O   PHE A  46       4.417  -4.540  34.059  1.00  1.07           O  
ATOM    664  CB  PHE A  46       5.843  -4.216  31.469  1.00  1.07           C  
ATOM    665  CG  PHE A  46       6.946  -3.740  30.539  1.00  1.07           C  
ATOM    666  CD1 PHE A  46       8.265  -3.611  30.962  1.00  1.07           C  
ATOM    667  CD2 PHE A  46       6.645  -3.409  29.229  1.00  1.07           C  
ATOM    668  CE1 PHE A  46       9.249  -3.200  30.071  1.00  1.07           C  
ATOM    669  CE2 PHE A  46       7.625  -3.004  28.352  1.00  1.07           C  
ATOM    670  CZ  PHE A  46       8.914  -2.913  28.766  1.00  1.07           C  
ATOM    671  H   PHE A  46       6.517  -6.893  31.522  1.00  1.07           H  
ATOM    672  HA  PHE A  46       6.974  -4.491  33.256  1.00  1.07           H  
ATOM    673 1HB  PHE A  46       5.129  -4.794  30.873  1.00  1.07           H  
ATOM    674 2HB  PHE A  46       5.318  -3.362  31.835  1.00  1.07           H  
ATOM    675  HD1 PHE A  46       8.525  -3.849  31.994  1.00  1.07           H  
ATOM    676  HD2 PHE A  46       5.608  -3.492  28.889  1.00  1.07           H  
ATOM    677  HE1 PHE A  46      10.288  -3.114  30.401  1.00  1.07           H  
ATOM    678  HE2 PHE A  46       7.378  -2.770  27.320  1.00  1.07           H  
ATOM    679  HZ  PHE A  46       9.665  -2.613  28.062  1.00  1.07           H  
ATOM    680  N   LYS A  47       4.718  -6.714  33.563  1.00  0.99           N  
ATOM    681  CA  LYS A  47       3.505  -7.069  34.276  1.00  0.99           C  
ATOM    682  C   LYS A  47       3.639  -6.747  35.752  1.00  0.99           C  
ATOM    683  O   LYS A  47       4.647  -7.057  36.385  1.00  0.99           O  
ATOM    684  CB  LYS A  47       3.153  -8.540  34.046  1.00  0.99           C  
ATOM    685  CG  LYS A  47       2.708  -8.828  32.610  1.00  0.99           C  
ATOM    686  CD  LYS A  47       2.347 -10.287  32.385  1.00  0.99           C  
ATOM    687  CE  LYS A  47       1.907 -10.502  30.942  1.00  0.99           C  
ATOM    688  NZ  LYS A  47       1.564 -11.920  30.651  1.00  0.99           N  
ATOM    689  H   LYS A  47       5.286  -7.454  33.145  1.00  0.99           H  
ATOM    690  HA  LYS A  47       2.688  -6.469  33.876  1.00  0.99           H  
ATOM    691 1HB  LYS A  47       4.027  -9.161  34.256  1.00  0.99           H  
ATOM    692 2HB  LYS A  47       2.356  -8.840  34.725  1.00  0.99           H  
ATOM    693 1HG  LYS A  47       1.838  -8.211  32.376  1.00  0.99           H  
ATOM    694 2HG  LYS A  47       3.511  -8.554  31.926  1.00  0.99           H  
ATOM    695 1HD  LYS A  47       3.214 -10.914  32.597  1.00  0.99           H  
ATOM    696 2HD  LYS A  47       1.536 -10.573  33.052  1.00  0.99           H  
ATOM    697 1HE  LYS A  47       1.032  -9.885  30.752  1.00  0.99           H  
ATOM    698 2HE  LYS A  47       2.712 -10.186  30.272  1.00  0.99           H  
ATOM    699 1HZ  LYS A  47       1.275 -11.993  29.682  1.00  0.99           H  
ATOM    700 2HZ  LYS A  47       2.372 -12.502  30.809  1.00  0.99           H  
ATOM    701 3HZ  LYS A  47       0.810 -12.216  31.252  1.00  0.99           H  
ATOM    702  N   GLY A  48       2.610  -6.115  36.301  1.00  0.94           N  
ATOM    703  CA  GLY A  48       2.589  -5.749  37.712  1.00  0.94           C  
ATOM    704  C   GLY A  48       3.324  -4.435  38.014  1.00  0.94           C  
ATOM    705  O   GLY A  48       3.353  -4.001  39.167  1.00  0.94           O  
ATOM    706  H   GLY A  48       1.819  -5.875  35.720  1.00  0.94           H  
ATOM    707 1HA  GLY A  48       1.554  -5.666  38.041  1.00  0.94           H  
ATOM    708 2HA  GLY A  48       3.038  -6.553  38.293  1.00  0.94           H  
ATOM    709  N   LYS A  49       3.904  -3.799  36.991  1.00  0.89           N  
ATOM    710  CA  LYS A  49       4.644  -2.554  37.177  1.00  0.89           C  
ATOM    711  C   LYS A  49       3.851  -1.319  36.769  1.00  0.89           C  
ATOM    712  O   LYS A  49       3.005  -1.382  35.873  1.00  0.89           O  
ATOM    713  CB  LYS A  49       5.946  -2.584  36.383  1.00  0.89           C  
ATOM    714  CG  LYS A  49       7.001  -3.564  36.844  1.00  0.89           C  
ATOM    715  CD  LYS A  49       8.294  -3.330  36.053  1.00  0.89           C  
ATOM    716  CE  LYS A  49       9.461  -4.170  36.570  1.00  0.89           C  
ATOM    717  NZ  LYS A  49       9.224  -5.620  36.386  1.00  0.89           N  
ATOM    718  H   LYS A  49       3.866  -4.194  36.050  1.00  0.89           H  
ATOM    719  HA  LYS A  49       4.890  -2.450  38.235  1.00  0.89           H  
ATOM    720 1HB  LYS A  49       5.715  -2.843  35.355  1.00  0.89           H  
ATOM    721 2HB  LYS A  49       6.370  -1.615  36.355  1.00  0.89           H  
ATOM    722 1HG  LYS A  49       7.187  -3.434  37.910  1.00  0.89           H  
ATOM    723 2HG  LYS A  49       6.649  -4.587  36.666  1.00  0.89           H  
ATOM    724 1HD  LYS A  49       8.129  -3.580  35.011  1.00  0.89           H  
ATOM    725 2HD  LYS A  49       8.566  -2.275  36.106  1.00  0.89           H  
ATOM    726 1HE  LYS A  49      10.360  -3.887  36.020  1.00  0.89           H  
ATOM    727 2HE  LYS A  49       9.616  -3.964  37.628  1.00  0.89           H  
ATOM    728 1HZ  LYS A  49      10.016  -6.143  36.719  1.00  0.89           H  
ATOM    729 2HZ  LYS A  49       8.398  -5.895  36.894  1.00  0.89           H  
ATOM    730 3HZ  LYS A  49       9.083  -5.808  35.380  1.00  0.89           H  
ATOM    731  N   SER A  50       4.136  -0.180  37.414  1.00  0.87           N  
ATOM    732  CA  SER A  50       3.516   1.079  37.010  1.00  0.87           C  
ATOM    733  C   SER A  50       4.278   1.648  35.837  1.00  0.87           C  
ATOM    734  O   SER A  50       5.402   1.226  35.576  1.00  0.87           O  
ATOM    735  CB  SER A  50       3.552   2.090  38.133  1.00  0.87           C  
ATOM    736  OG  SER A  50       4.882   2.497  38.389  1.00  0.87           O  
ATOM    737  H   SER A  50       4.830  -0.156  38.180  1.00  0.87           H  
ATOM    738  HA  SER A  50       2.484   0.892  36.710  1.00  0.87           H  
ATOM    739 1HB  SER A  50       2.949   2.954  37.866  1.00  0.87           H  
ATOM    740 2HB  SER A  50       3.125   1.654  39.034  1.00  0.87           H  
ATOM    741  HG  SER A  50       5.301   1.739  38.864  1.00  0.87           H  
ATOM    742  N   VAL A  51       3.740   2.669  35.188  1.00  0.86           N  
ATOM    743  CA  VAL A  51       4.483   3.276  34.095  1.00  0.86           C  
ATOM    744  C   VAL A  51       5.830   3.796  34.584  1.00  0.86           C  
ATOM    745  O   VAL A  51       6.833   3.653  33.892  1.00  0.86           O  
ATOM    746  CB  VAL A  51       3.676   4.393  33.423  1.00  0.86           C  
ATOM    747  CG1 VAL A  51       4.557   5.147  32.465  1.00  0.86           C  
ATOM    748  CG2 VAL A  51       2.499   3.773  32.656  1.00  0.86           C  
ATOM    749  H   VAL A  51       2.818   3.002  35.430  1.00  0.86           H  
ATOM    750  HA  VAL A  51       4.666   2.513  33.343  1.00  0.86           H  
ATOM    751  HB  VAL A  51       3.314   5.091  34.179  1.00  0.86           H  
ATOM    752 1HG1 VAL A  51       3.970   5.942  31.998  1.00  0.86           H  
ATOM    753 2HG1 VAL A  51       5.391   5.584  33.007  1.00  0.86           H  
ATOM    754 3HG1 VAL A  51       4.934   4.469  31.700  1.00  0.86           H  
ATOM    755 1HG2 VAL A  51       1.925   4.561  32.169  1.00  0.86           H  
ATOM    756 2HG2 VAL A  51       2.882   3.088  31.900  1.00  0.86           H  
ATOM    757 3HG2 VAL A  51       1.855   3.229  33.344  1.00  0.86           H  
ATOM    758  N   ALA A  52       5.863   4.410  35.768  1.00  0.87           N  
ATOM    759  CA  ALA A  52       7.113   4.919  36.336  1.00  0.87           C  
ATOM    760  C   ALA A  52       8.152   3.801  36.539  1.00  0.87           C  
ATOM    761  O   ALA A  52       9.350   3.999  36.303  1.00  0.87           O  
ATOM    762  CB  ALA A  52       6.842   5.607  37.658  1.00  0.87           C  
ATOM    763  H   ALA A  52       5.007   4.499  36.297  1.00  0.87           H  
ATOM    764  HA  ALA A  52       7.530   5.642  35.635  1.00  0.87           H  
ATOM    765 1HB  ALA A  52       7.773   6.007  38.058  1.00  0.87           H  
ATOM    766 2HB  ALA A  52       6.131   6.418  37.508  1.00  0.87           H  
ATOM    767 3HB  ALA A  52       6.426   4.881  38.359  1.00  0.87           H  
ATOM    768  N   ASP A  53       7.691   2.596  36.886  1.00  0.89           N  
ATOM    769  CA  ASP A  53       8.635   1.502  37.134  1.00  0.89           C  
ATOM    770  C   ASP A  53       9.115   0.948  35.796  1.00  0.89           C  
ATOM    771  O   ASP A  53      10.254   0.474  35.670  1.00  0.89           O  
ATOM    772  CB  ASP A  53       7.950   0.366  37.879  1.00  0.89           C  
ATOM    773  CG  ASP A  53       7.475   0.671  39.266  1.00  0.89           C  
ATOM    774  OD1 ASP A  53       8.238   1.120  40.087  1.00  0.89           O  
ATOM    775  OD2 ASP A  53       6.278   0.448  39.492  1.00  0.89           O  
ATOM    776  H   ASP A  53       6.691   2.469  37.070  1.00  0.89           H  
ATOM    777  HA  ASP A  53       9.486   1.877  37.700  1.00  0.89           H  
ATOM    778 1HB  ASP A  53       7.083   0.115  37.315  1.00  0.89           H  
ATOM    779 2HB  ASP A  53       8.601  -0.507  37.902  1.00  0.89           H  
ATOM    780  N   ILE A  54       8.243   1.013  34.796  1.00  0.92           N  
ATOM    781  CA  ILE A  54       8.573   0.585  33.452  1.00  0.92           C  
ATOM    782  C   ILE A  54       9.617   1.567  32.885  1.00  0.92           C  
ATOM    783  O   ILE A  54      10.646   1.149  32.364  1.00  0.92           O  
ATOM    784  CB  ILE A  54       7.290   0.469  32.599  1.00  0.92           C  
ATOM    785  CG1 ILE A  54       6.419  -0.665  33.146  1.00  0.92           C  
ATOM    786  CG2 ILE A  54       7.594   0.188  31.194  1.00  0.92           C  
ATOM    787  CD1 ILE A  54       5.012  -0.693  32.583  1.00  0.92           C  
ATOM    788  H   ILE A  54       7.304   1.372  34.985  1.00  0.92           H  
ATOM    789  HA  ILE A  54       9.027  -0.406  33.502  1.00  0.92           H  
ATOM    790  HB  ILE A  54       6.725   1.391  32.669  1.00  0.92           H  
ATOM    791 1HG1 ILE A  54       6.902  -1.614  32.925  1.00  0.92           H  
ATOM    792 2HG1 ILE A  54       6.353  -0.560  34.216  1.00  0.92           H  
ATOM    793 1HG2 ILE A  54       6.671   0.107  30.631  1.00  0.92           H  
ATOM    794 2HG2 ILE A  54       8.164   0.972  30.821  1.00  0.92           H  
ATOM    795 3HG2 ILE A  54       8.146  -0.735  31.116  1.00  0.92           H  
ATOM    796 1HD1 ILE A  54       4.459  -1.522  33.036  1.00  0.92           H  
ATOM    797 2HD1 ILE A  54       4.510   0.237  32.821  1.00  0.92           H  
ATOM    798 3HD1 ILE A  54       5.048  -0.821  31.500  1.00  0.92           H  
ATOM    799  N   LYS A  55       9.396   2.881  33.064  1.00  0.94           N  
ATOM    800  CA  LYS A  55      10.323   3.913  32.577  1.00  0.94           C  
ATOM    801  C   LYS A  55      11.716   3.776  33.157  1.00  0.94           C  
ATOM    802  O   LYS A  55      12.715   4.006  32.473  1.00  0.94           O  
ATOM    803  CB  LYS A  55       9.806   5.313  32.901  1.00  0.94           C  
ATOM    804  CG  LYS A  55       8.664   5.725  32.061  1.00  0.94           C  
ATOM    805  CD  LYS A  55       8.075   7.072  32.480  1.00  0.94           C  
ATOM    806  CE  LYS A  55       8.990   8.231  32.095  1.00  0.94           C  
ATOM    807  NZ  LYS A  55       8.395   9.558  32.443  1.00  0.94           N  
ATOM    808  H   LYS A  55       8.535   3.173  33.518  1.00  0.94           H  
ATOM    809  HA  LYS A  55      10.404   3.826  31.505  1.00  0.94           H  
ATOM    810 1HB  LYS A  55       9.490   5.351  33.944  1.00  0.94           H  
ATOM    811 2HB  LYS A  55      10.607   6.037  32.769  1.00  0.94           H  
ATOM    812 1HG  LYS A  55       9.057   5.794  31.075  1.00  0.94           H  
ATOM    813 2HG  LYS A  55       7.896   4.961  32.075  1.00  0.94           H  
ATOM    814 1HD  LYS A  55       7.107   7.206  32.000  1.00  0.94           H  
ATOM    815 2HD  LYS A  55       7.924   7.076  33.559  1.00  0.94           H  
ATOM    816 1HE  LYS A  55       9.943   8.123  32.610  1.00  0.94           H  
ATOM    817 2HE  LYS A  55       9.163   8.201  31.019  1.00  0.94           H  
ATOM    818 1HZ  LYS A  55       9.032  10.293  32.163  1.00  0.94           H  
ATOM    819 2HZ  LYS A  55       7.513   9.673  31.957  1.00  0.94           H  
ATOM    820 3HZ  LYS A  55       8.238   9.611  33.440  1.00  0.94           H  
ATOM    821  N   ALA A  56      11.790   3.374  34.418  1.00  0.96           N  
ATOM    822  CA  ALA A  56      13.063   3.203  35.094  1.00  0.96           C  
ATOM    823  C   ALA A  56      13.769   1.886  34.735  1.00  0.96           C  
ATOM    824  O   ALA A  56      14.910   1.668  35.153  1.00  0.96           O  
ATOM    825  CB  ALA A  56      12.837   3.255  36.593  1.00  0.96           C  
ATOM    826  H   ALA A  56      10.929   3.234  34.949  1.00  0.96           H  
ATOM    827  HA  ALA A  56      13.714   4.024  34.798  1.00  0.96           H  
ATOM    828 1HB  ALA A  56      13.789   3.162  37.112  1.00  0.96           H  
ATOM    829 2HB  ALA A  56      12.365   4.202  36.856  1.00  0.96           H  
ATOM    830 3HB  ALA A  56      12.180   2.430  36.879  1.00  0.96           H  
ATOM    831  N   SER A  57      13.096   0.988  34.010  1.00  0.97           N  
ATOM    832  CA  SER A  57      13.678  -0.306  33.697  1.00  0.97           C  
ATOM    833  C   SER A  57      14.514  -0.276  32.394  1.00  0.97           C  
ATOM    834  O   SER A  57      13.995   0.116  31.341  1.00  0.97           O  
ATOM    835  CB  SER A  57      12.567  -1.339  33.566  1.00  0.97           C  
ATOM    836  OG  SER A  57      11.890  -1.537  34.793  1.00  0.97           O  
ATOM    837  H   SER A  57      12.169   1.199  33.646  1.00  0.97           H  
ATOM    838  HA  SER A  57      14.278  -0.596  34.548  1.00  0.97           H  
ATOM    839 1HB  SER A  57      11.856  -1.021  32.806  1.00  0.97           H  
ATOM    840 2HB  SER A  57      12.997  -2.281  33.235  1.00  0.97           H  
ATOM    841  HG  SER A  57      11.358  -0.714  34.975  1.00  0.97           H  
ATOM    842  N   PRO A  58      15.779  -0.762  32.398  1.00  0.97           N  
ATOM    843  CA  PRO A  58      16.642  -0.898  31.227  1.00  0.97           C  
ATOM    844  C   PRO A  58      15.957  -1.682  30.114  1.00  0.97           C  
ATOM    845  O   PRO A  58      16.216  -1.461  28.930  1.00  0.97           O  
ATOM    846  CB  PRO A  58      17.836  -1.677  31.785  1.00  0.97           C  
ATOM    847  CG  PRO A  58      17.888  -1.289  33.243  1.00  0.97           C  
ATOM    848  CD  PRO A  58      16.437  -1.152  33.666  1.00  0.97           C  
ATOM    849  HA  PRO A  58      16.945   0.098  30.879  1.00  0.97           H  
ATOM    850 1HB  PRO A  58      17.690  -2.757  31.630  1.00  0.97           H  
ATOM    851 2HB  PRO A  58      18.751  -1.398  31.240  1.00  0.97           H  
ATOM    852 1HG  PRO A  58      18.428  -2.055  33.821  1.00  0.97           H  
ATOM    853 2HG  PRO A  58      18.449  -0.350  33.364  1.00  0.97           H  
ATOM    854 1HD  PRO A  58      16.043  -2.107  34.048  1.00  0.97           H  
ATOM    855 2HD  PRO A  58      16.392  -0.339  34.410  1.00  0.97           H  
ATOM    856  N   LYS A  59      15.068  -2.598  30.497  1.00  0.97           N  
ATOM    857  CA  LYS A  59      14.348  -3.392  29.524  1.00  0.97           C  
ATOM    858  C   LYS A  59      13.408  -2.535  28.695  1.00  0.97           C  
ATOM    859  O   LYS A  59      13.172  -2.827  27.528  1.00  0.97           O  
ATOM    860  CB  LYS A  59      13.621  -4.544  30.197  1.00  0.97           C  
ATOM    861  CG  LYS A  59      14.572  -5.627  30.700  1.00  0.97           C  
ATOM    862  CD  LYS A  59      13.829  -6.782  31.322  1.00  0.97           C  
ATOM    863  CE  LYS A  59      14.776  -7.913  31.714  1.00  0.97           C  
ATOM    864  NZ  LYS A  59      14.041  -9.058  32.286  1.00  0.97           N  
ATOM    865  H   LYS A  59      14.894  -2.755  31.477  1.00  0.97           H  
ATOM    866  HA  LYS A  59      15.077  -3.828  28.841  1.00  0.97           H  
ATOM    867 1HB  LYS A  59      13.044  -4.171  31.044  1.00  0.97           H  
ATOM    868 2HB  LYS A  59      12.921  -5.000  29.495  1.00  0.97           H  
ATOM    869 1HG  LYS A  59      15.165  -6.001  29.866  1.00  0.97           H  
ATOM    870 2HG  LYS A  59      15.247  -5.199  31.441  1.00  0.97           H  
ATOM    871 1HD  LYS A  59      13.291  -6.446  32.208  1.00  0.97           H  
ATOM    872 2HD  LYS A  59      13.102  -7.171  30.607  1.00  0.97           H  
ATOM    873 1HE  LYS A  59      15.307  -8.249  30.827  1.00  0.97           H  
ATOM    874 2HE  LYS A  59      15.496  -7.553  32.446  1.00  0.97           H  
ATOM    875 1HZ  LYS A  59      14.667  -9.803  32.522  1.00  0.97           H  
ATOM    876 2HZ  LYS A  59      13.536  -8.772  33.112  1.00  0.97           H  
ATOM    877 3HZ  LYS A  59      13.354  -9.391  31.582  1.00  0.97           H  
ATOM    878  N   LEU A  60      12.862  -1.460  29.265  1.00  0.96           N  
ATOM    879  CA  LEU A  60      11.990  -0.617  28.464  1.00  0.96           C  
ATOM    880  C   LEU A  60      12.824  -0.011  27.385  1.00  0.96           C  
ATOM    881  O   LEU A  60      12.427   0.042  26.220  1.00  0.96           O  
ATOM    882  CB  LEU A  60      11.359   0.528  29.230  1.00  0.96           C  
ATOM    883  CG  LEU A  60      10.454   1.407  28.353  1.00  0.96           C  
ATOM    884  CD1 LEU A  60       9.318   0.568  27.862  1.00  0.96           C  
ATOM    885  CD2 LEU A  60      10.002   2.602  29.105  1.00  0.96           C  
ATOM    886  H   LEU A  60      13.094  -1.184  30.215  1.00  0.96           H  
ATOM    887  HA  LEU A  60      11.224  -1.219  28.002  1.00  0.96           H  
ATOM    888 1HB  LEU A  60      10.756   0.115  30.035  1.00  0.96           H  
ATOM    889 2HB  LEU A  60      12.141   1.153  29.670  1.00  0.96           H  
ATOM    890  HG  LEU A  60      11.015   1.751  27.481  1.00  0.96           H  
ATOM    891 1HD1 LEU A  60       8.675   1.170  27.240  1.00  0.96           H  
ATOM    892 2HD1 LEU A  60       9.705  -0.274  27.293  1.00  0.96           H  
ATOM    893 3HD1 LEU A  60       8.760   0.201  28.697  1.00  0.96           H  
ATOM    894 1HD2 LEU A  60       9.377   3.222  28.464  1.00  0.96           H  
ATOM    895 2HD2 LEU A  60       9.460   2.329  29.958  1.00  0.96           H  
ATOM    896 3HD2 LEU A  60      10.883   3.146  29.412  1.00  0.96           H  
ATOM    897  N   ARG A  61      13.994   0.472  27.792  1.00  0.95           N  
ATOM    898  CA  ARG A  61      14.885   1.120  26.852  1.00  0.95           C  
ATOM    899  C   ARG A  61      15.311   0.141  25.752  1.00  0.95           C  
ATOM    900  O   ARG A  61      15.327   0.500  24.568  1.00  0.95           O  
ATOM    901  CB  ARG A  61      16.099   1.672  27.578  1.00  0.95           C  
ATOM    902  CG  ARG A  61      15.788   2.861  28.467  1.00  0.95           C  
ATOM    903  CD  ARG A  61      16.976   3.352  29.202  1.00  0.95           C  
ATOM    904  NE  ARG A  61      16.649   4.488  30.058  1.00  0.95           N  
ATOM    905  CZ  ARG A  61      17.522   5.114  30.875  1.00  0.95           C  
ATOM    906  NH1 ARG A  61      18.774   4.715  30.933  1.00  0.95           N  
ATOM    907  NH2 ARG A  61      17.123   6.131  31.620  1.00  0.95           N  
ATOM    908  H   ARG A  61      14.239   0.378  28.784  1.00  0.95           H  
ATOM    909  HA  ARG A  61      14.353   1.956  26.394  1.00  0.95           H  
ATOM    910 1HB  ARG A  61      16.539   0.901  28.198  1.00  0.95           H  
ATOM    911 2HB  ARG A  61      16.852   1.979  26.852  1.00  0.95           H  
ATOM    912 1HG  ARG A  61      15.411   3.673  27.847  1.00  0.95           H  
ATOM    913 2HG  ARG A  61      15.026   2.570  29.199  1.00  0.95           H  
ATOM    914 1HD  ARG A  61      17.369   2.552  29.829  1.00  0.95           H  
ATOM    915 2HD  ARG A  61      17.740   3.667  28.492  1.00  0.95           H  
ATOM    916  HE  ARG A  61      15.693   4.823  30.048  1.00  0.95           H  
ATOM    917 1HH1 ARG A  61      19.084   3.940  30.364  1.00  0.95           H  
ATOM    918 2HH1 ARG A  61      19.425   5.184  31.545  1.00  0.95           H  
ATOM    919 1HH2 ARG A  61      16.160   6.441  31.583  1.00  0.95           H  
ATOM    920 2HH2 ARG A  61      17.778   6.596  32.229  1.00  0.95           H  
ATOM    921  N   ASP A  62      15.551  -1.125  26.115  1.00  0.95           N  
ATOM    922  CA  ASP A  62      15.948  -2.114  25.118  1.00  0.95           C  
ATOM    923  C   ASP A  62      14.799  -2.357  24.136  1.00  0.95           C  
ATOM    924  O   ASP A  62      15.012  -2.380  22.917  1.00  0.95           O  
ATOM    925  CB  ASP A  62      16.350  -3.432  25.792  1.00  0.95           C  
ATOM    926  CG  ASP A  62      17.049  -4.424  24.845  1.00  0.95           C  
ATOM    927  OD1 ASP A  62      18.127  -4.109  24.402  1.00  0.95           O  
ATOM    928  OD2 ASP A  62      16.512  -5.487  24.573  1.00  0.95           O  
ATOM    929  H   ASP A  62      15.528  -1.375  27.105  1.00  0.95           H  
ATOM    930  HA  ASP A  62      16.802  -1.728  24.563  1.00  0.95           H  
ATOM    931 1HB  ASP A  62      17.010  -3.216  26.636  1.00  0.95           H  
ATOM    932 2HB  ASP A  62      15.455  -3.908  26.199  1.00  0.95           H  
ATOM    933  N   VAL A  63      13.571  -2.469  24.652  1.00  0.96           N  
ATOM    934  CA  VAL A  63      12.430  -2.675  23.775  1.00  0.96           C  
ATOM    935  C   VAL A  63      12.261  -1.485  22.856  1.00  0.96           C  
ATOM    936  O   VAL A  63      12.023  -1.646  21.656  1.00  0.96           O  
ATOM    937  CB  VAL A  63      11.114  -2.845  24.562  1.00  0.96           C  
ATOM    938  CG1 VAL A  63       9.935  -2.836  23.586  1.00  0.96           C  
ATOM    939  CG2 VAL A  63      11.108  -4.152  25.336  1.00  0.96           C  
ATOM    940  H   VAL A  63      13.436  -2.442  25.663  1.00  0.96           H  
ATOM    941  HA  VAL A  63      12.607  -3.567  23.177  1.00  0.96           H  
ATOM    942  HB  VAL A  63      11.004  -2.002  25.249  1.00  0.96           H  
ATOM    943 1HG1 VAL A  63       9.012  -2.921  24.144  1.00  0.96           H  
ATOM    944 2HG1 VAL A  63       9.928  -1.916  23.024  1.00  0.96           H  
ATOM    945 3HG1 VAL A  63      10.029  -3.671  22.894  1.00  0.96           H  
ATOM    946 1HG2 VAL A  63      10.171  -4.242  25.884  1.00  0.96           H  
ATOM    947 2HG2 VAL A  63      11.205  -4.982  24.639  1.00  0.96           H  
ATOM    948 3HG2 VAL A  63      11.930  -4.176  26.028  1.00  0.96           H  
ATOM    949  N   SER A  64      12.366  -0.280  23.411  1.00  0.98           N  
ATOM    950  CA  SER A  64      12.152   0.905  22.613  1.00  0.98           C  
ATOM    951  C   SER A  64      13.163   1.041  21.502  1.00  0.98           C  
ATOM    952  O   SER A  64      12.836   1.506  20.402  1.00  0.98           O  
ATOM    953  CB  SER A  64      12.260   2.121  23.481  1.00  0.98           C  
ATOM    954  OG  SER A  64      13.585   2.380  23.869  1.00  0.98           O  
ATOM    955  H   SER A  64      12.567  -0.190  24.406  1.00  0.98           H  
ATOM    956  HA  SER A  64      11.162   0.854  22.167  1.00  0.98           H  
ATOM    957 1HB  SER A  64      11.881   2.915  22.947  1.00  0.98           H  
ATOM    958 2HB  SER A  64      11.663   2.002  24.361  1.00  0.98           H  
ATOM    959  HG  SER A  64      13.998   1.520  24.052  1.00  0.98           H  
ATOM    960  N   SER A  65      14.385   0.573  21.750  1.00  1.00           N  
ATOM    961  CA  SER A  65      15.401   0.634  20.735  1.00  1.00           C  
ATOM    962  C   SER A  65      15.007  -0.274  19.591  1.00  1.00           C  
ATOM    963  O   SER A  65      15.095   0.110  18.422  1.00  1.00           O  
ATOM    964  CB  SER A  65      16.759   0.280  21.301  1.00  1.00           C  
ATOM    965  OG  SER A  65      17.761   0.344  20.296  1.00  1.00           O  
ATOM    966  H   SER A  65      14.620   0.215  22.676  1.00  1.00           H  
ATOM    967  HA  SER A  65      15.437   1.650  20.369  1.00  1.00           H  
ATOM    968 1HB  SER A  65      17.000   0.973  22.108  1.00  1.00           H  
ATOM    969 2HB  SER A  65      16.728  -0.722  21.732  1.00  1.00           H  
ATOM    970  HG  SER A  65      17.641  -0.454  19.760  1.00  1.00           H  
ATOM    971  N   ARG A  66      14.571  -1.488  19.935  1.00  1.02           N  
ATOM    972  CA  ARG A  66      14.175  -2.493  18.957  1.00  1.02           C  
ATOM    973  C   ARG A  66      12.982  -2.039  18.109  1.00  1.02           C  
ATOM    974  O   ARG A  66      12.951  -2.268  16.896  1.00  1.02           O  
ATOM    975  CB  ARG A  66      13.831  -3.775  19.689  1.00  1.02           C  
ATOM    976  CG  ARG A  66      15.034  -4.466  20.325  1.00  1.02           C  
ATOM    977  CD  ARG A  66      14.642  -5.652  21.122  1.00  1.02           C  
ATOM    978  NE  ARG A  66      15.752  -6.162  21.898  1.00  1.02           N  
ATOM    979  CZ  ARG A  66      16.684  -7.022  21.498  1.00  1.02           C  
ATOM    980  NH1 ARG A  66      16.682  -7.545  20.286  1.00  1.02           N  
ATOM    981  NH2 ARG A  66      17.605  -7.321  22.377  1.00  1.02           N  
ATOM    982  H   ARG A  66      14.531  -1.730  20.929  1.00  1.02           H  
ATOM    983  HA  ARG A  66      15.022  -2.680  18.299  1.00  1.02           H  
ATOM    984 1HB  ARG A  66      13.117  -3.565  20.478  1.00  1.02           H  
ATOM    985 2HB  ARG A  66      13.361  -4.475  19.000  1.00  1.02           H  
ATOM    986 1HG  ARG A  66      15.708  -4.800  19.540  1.00  1.02           H  
ATOM    987 2HG  ARG A  66      15.560  -3.771  20.974  1.00  1.02           H  
ATOM    988 1HD  ARG A  66      13.850  -5.369  21.815  1.00  1.02           H  
ATOM    989 2HD  ARG A  66      14.290  -6.443  20.465  1.00  1.02           H  
ATOM    990  HE  ARG A  66      15.868  -5.813  22.865  1.00  1.02           H  
ATOM    991 1HH1 ARG A  66      15.958  -7.293  19.630  1.00  1.02           H  
ATOM    992 2HH1 ARG A  66      17.405  -8.195  20.017  1.00  1.02           H  
ATOM    993 1HH2 ARG A  66      17.532  -6.854  23.304  1.00  1.02           H  
ATOM    994 2HH2 ARG A  66      18.348  -7.960  22.160  1.00  1.02           H  
ATOM    995  N   ILE A  67      12.030  -1.325  18.716  1.00  1.03           N  
ATOM    996  CA  ILE A  67      10.875  -0.875  17.945  1.00  1.03           C  
ATOM    997  C   ILE A  67      11.264   0.233  16.984  1.00  1.03           C  
ATOM    998  O   ILE A  67      10.953   0.161  15.790  1.00  1.03           O  
ATOM    999  CB  ILE A  67       9.737  -0.373  18.856  1.00  1.03           C  
ATOM   1000  CG1 ILE A  67       9.218  -1.528  19.742  1.00  1.03           C  
ATOM   1001  CG2 ILE A  67       8.610   0.248  18.010  1.00  1.03           C  
ATOM   1002  CD1 ILE A  67       8.684  -2.708  18.964  1.00  1.03           C  
ATOM   1003  H   ILE A  67      12.086  -1.161  19.723  1.00  1.03           H  
ATOM   1004  HA  ILE A  67      10.503  -1.715  17.362  1.00  1.03           H  
ATOM   1005  HB  ILE A  67      10.138   0.388  19.530  1.00  1.03           H  
ATOM   1006 1HG1 ILE A  67      10.023  -1.876  20.365  1.00  1.03           H  
ATOM   1007 2HG1 ILE A  67       8.425  -1.152  20.383  1.00  1.03           H  
ATOM   1008 1HG2 ILE A  67       7.824   0.617  18.668  1.00  1.03           H  
ATOM   1009 2HG2 ILE A  67       9.005   1.072  17.420  1.00  1.03           H  
ATOM   1010 3HG2 ILE A  67       8.199  -0.508  17.341  1.00  1.03           H  
ATOM   1011 1HD1 ILE A  67       8.344  -3.475  19.660  1.00  1.03           H  
ATOM   1012 2HD1 ILE A  67       7.849  -2.388  18.339  1.00  1.03           H  
ATOM   1013 3HD1 ILE A  67       9.476  -3.114  18.335  1.00  1.03           H  
ATOM   1014  N   PHE A  68      11.986   1.239  17.474  1.00  1.05           N  
ATOM   1015  CA  PHE A  68      12.423   2.302  16.585  1.00  1.05           C  
ATOM   1016  C   PHE A  68      13.369   1.795  15.514  1.00  1.05           C  
ATOM   1017  O   PHE A  68      13.289   2.238  14.366  1.00  1.05           O  
ATOM   1018  CB  PHE A  68      13.006   3.473  17.355  1.00  1.05           C  
ATOM   1019  CG  PHE A  68      11.931   4.418  17.834  1.00  1.05           C  
ATOM   1020  CD1 PHE A  68      10.642   3.955  18.081  1.00  1.05           C  
ATOM   1021  CD2 PHE A  68      12.186   5.777  17.994  1.00  1.05           C  
ATOM   1022  CE1 PHE A  68       9.639   4.822  18.468  1.00  1.05           C  
ATOM   1023  CE2 PHE A  68      11.179   6.635  18.387  1.00  1.05           C  
ATOM   1024  CZ  PHE A  68       9.905   6.160  18.620  1.00  1.05           C  
ATOM   1025  H   PHE A  68      12.240   1.264  18.464  1.00  1.05           H  
ATOM   1026  HA  PHE A  68      11.541   2.685  16.078  1.00  1.05           H  
ATOM   1027 1HB  PHE A  68      13.557   3.100  18.224  1.00  1.05           H  
ATOM   1028 2HB  PHE A  68      13.699   4.023  16.727  1.00  1.05           H  
ATOM   1029  HD1 PHE A  68      10.426   2.901  17.954  1.00  1.05           H  
ATOM   1030  HD2 PHE A  68      13.187   6.162  17.799  1.00  1.05           H  
ATOM   1031  HE1 PHE A  68       8.643   4.444  18.647  1.00  1.05           H  
ATOM   1032  HE2 PHE A  68      11.387   7.680  18.507  1.00  1.05           H  
ATOM   1033  HZ  PHE A  68       9.116   6.838  18.926  1.00  1.05           H  
ATOM   1034  N   THR A  69      14.250   0.856  15.861  1.00  1.06           N  
ATOM   1035  CA  THR A  69      15.171   0.320  14.881  1.00  1.06           C  
ATOM   1036  C   THR A  69      14.392  -0.332  13.749  1.00  1.06           C  
ATOM   1037  O   THR A  69      14.671  -0.063  12.584  1.00  1.06           O  
ATOM   1038  CB  THR A  69      16.127  -0.711  15.503  1.00  1.06           C  
ATOM   1039  OG1 THR A  69      16.914  -0.083  16.522  1.00  1.06           O  
ATOM   1040  CG2 THR A  69      17.039  -1.277  14.426  1.00  1.06           C  
ATOM   1041  H   THR A  69      14.307   0.519  16.819  1.00  1.06           H  
ATOM   1042  HA  THR A  69      15.760   1.136  14.467  1.00  1.06           H  
ATOM   1043  HB  THR A  69      15.547  -1.518  15.952  1.00  1.06           H  
ATOM   1044  HG1 THR A  69      16.306   0.245  17.217  1.00  1.06           H  
ATOM   1045 1HG2 THR A  69      17.713  -2.007  14.868  1.00  1.06           H  
ATOM   1046 2HG2 THR A  69      16.436  -1.762  13.653  1.00  1.06           H  
ATOM   1047 3HG2 THR A  69      17.618  -0.470  13.980  1.00  1.06           H  
ATOM   1048  N   ARG A  70      13.389  -1.155  14.073  1.00  1.08           N  
ATOM   1049  CA  ARG A  70      12.611  -1.804  13.023  1.00  1.08           C  
ATOM   1050  C   ARG A  70      11.842  -0.795  12.170  1.00  1.08           C  
ATOM   1051  O   ARG A  70      11.774  -0.926  10.941  1.00  1.08           O  
ATOM   1052  CB  ARG A  70      11.641  -2.794  13.622  1.00  1.08           C  
ATOM   1053  CG  ARG A  70      12.277  -4.023  14.192  1.00  1.08           C  
ATOM   1054  CD  ARG A  70      11.272  -4.910  14.786  1.00  1.08           C  
ATOM   1055  NE  ARG A  70      11.866  -6.111  15.311  1.00  1.08           N  
ATOM   1056  CZ  ARG A  70      11.177  -7.104  15.883  1.00  1.08           C  
ATOM   1057  NH1 ARG A  70       9.874  -7.023  15.980  1.00  1.08           N  
ATOM   1058  NH2 ARG A  70      11.808  -8.164  16.344  1.00  1.08           N  
ATOM   1059  H   ARG A  70      13.181  -1.361  15.054  1.00  1.08           H  
ATOM   1060  HA  ARG A  70      13.301  -2.350  12.377  1.00  1.08           H  
ATOM   1061 1HB  ARG A  70      11.091  -2.307  14.432  1.00  1.08           H  
ATOM   1062 2HB  ARG A  70      10.917  -3.104  12.872  1.00  1.08           H  
ATOM   1063 1HG  ARG A  70      12.810  -4.554  13.417  1.00  1.08           H  
ATOM   1064 2HG  ARG A  70      12.983  -3.741  14.961  1.00  1.08           H  
ATOM   1065 1HD  ARG A  70      10.779  -4.388  15.608  1.00  1.08           H  
ATOM   1066 2HD  ARG A  70      10.533  -5.187  14.039  1.00  1.08           H  
ATOM   1067  HE  ARG A  70      12.869  -6.209  15.249  1.00  1.08           H  
ATOM   1068 1HH1 ARG A  70       9.391  -6.211  15.614  1.00  1.08           H  
ATOM   1069 2HH1 ARG A  70       9.360  -7.783  16.402  1.00  1.08           H  
ATOM   1070 1HH2 ARG A  70      12.810  -8.238  16.257  1.00  1.08           H  
ATOM   1071 2HH2 ARG A  70      11.287  -8.916  16.783  1.00  1.08           H  
ATOM   1072  N   LEU A  71      11.307   0.261  12.797  1.00  1.10           N  
ATOM   1073  CA  LEU A  71      10.610   1.273  12.012  1.00  1.10           C  
ATOM   1074  C   LEU A  71      11.597   1.932  11.054  1.00  1.10           C  
ATOM   1075  O   LEU A  71      11.289   2.156   9.880  1.00  1.10           O  
ATOM   1076  CB  LEU A  71       9.985   2.334  12.929  1.00  1.10           C  
ATOM   1077  CG  LEU A  71       8.789   1.884  13.777  1.00  1.10           C  
ATOM   1078  CD1 LEU A  71       8.441   2.988  14.760  1.00  1.10           C  
ATOM   1079  CD2 LEU A  71       7.602   1.585  12.857  1.00  1.10           C  
ATOM   1080  H   LEU A  71      11.359   0.342  13.814  1.00  1.10           H  
ATOM   1081  HA  LEU A  71       9.825   0.793  11.431  1.00  1.10           H  
ATOM   1082 1HB  LEU A  71      10.755   2.679  13.616  1.00  1.10           H  
ATOM   1083 2HB  LEU A  71       9.670   3.182  12.321  1.00  1.10           H  
ATOM   1084  HG  LEU A  71       9.051   0.988  14.340  1.00  1.10           H  
ATOM   1085 1HD1 LEU A  71       7.591   2.687  15.372  1.00  1.10           H  
ATOM   1086 2HD1 LEU A  71       9.295   3.187  15.401  1.00  1.10           H  
ATOM   1087 3HD1 LEU A  71       8.194   3.878  14.198  1.00  1.10           H  
ATOM   1088 1HD2 LEU A  71       6.753   1.263  13.457  1.00  1.10           H  
ATOM   1089 2HD2 LEU A  71       7.335   2.484  12.296  1.00  1.10           H  
ATOM   1090 3HD2 LEU A  71       7.874   0.791  12.161  1.00  1.10           H  
ATOM   1091  N   ASN A  72      12.813   2.178  11.540  1.00  1.13           N  
ATOM   1092  CA  ASN A  72      13.857   2.801  10.746  1.00  1.13           C  
ATOM   1093  C   ASN A  72      14.248   1.908   9.586  1.00  1.13           C  
ATOM   1094  O   ASN A  72      14.365   2.381   8.456  1.00  1.13           O  
ATOM   1095  CB  ASN A  72      15.055   3.112  11.618  1.00  1.13           C  
ATOM   1096  CG  ASN A  72      16.103   3.939  10.954  1.00  1.13           C  
ATOM   1097  OD1 ASN A  72      15.849   5.076  10.540  1.00  1.13           O  
ATOM   1098  ND2 ASN A  72      17.294   3.399  10.854  1.00  1.13           N  
ATOM   1099  H   ASN A  72      13.012   1.965  12.517  1.00  1.13           H  
ATOM   1100  HA  ASN A  72      13.469   3.729  10.329  1.00  1.13           H  
ATOM   1101 1HB  ASN A  72      14.706   3.613  12.504  1.00  1.13           H  
ATOM   1102 2HB  ASN A  72      15.515   2.187  11.941  1.00  1.13           H  
ATOM   1103 1HD2 ASN A  72      18.040   3.910  10.429  1.00  1.13           H  
ATOM   1104 2HD2 ASN A  72      17.453   2.477  11.209  1.00  1.13           H  
ATOM   1105  N   GLU A  73      14.422   0.606   9.840  1.00  1.18           N  
ATOM   1106  CA  GLU A  73      14.814  -0.295   8.766  1.00  1.18           C  
ATOM   1107  C   GLU A  73      13.759  -0.310   7.674  1.00  1.18           C  
ATOM   1108  O   GLU A  73      14.088  -0.246   6.489  1.00  1.18           O  
ATOM   1109  CB  GLU A  73      14.996  -1.737   9.282  1.00  1.18           C  
ATOM   1110  CG  GLU A  73      16.217  -1.983  10.173  1.00  1.18           C  
ATOM   1111  CD  GLU A  73      16.269  -3.406  10.724  1.00  1.18           C  
ATOM   1112  OE1 GLU A  73      15.354  -4.161  10.477  1.00  1.18           O  
ATOM   1113  OE2 GLU A  73      17.226  -3.729  11.390  1.00  1.18           O  
ATOM   1114  H   GLU A  73      14.316   0.259  10.793  1.00  1.18           H  
ATOM   1115  HA  GLU A  73      15.753   0.055   8.340  1.00  1.18           H  
ATOM   1116 1HB  GLU A  73      14.114  -2.020   9.860  1.00  1.18           H  
ATOM   1117 2HB  GLU A  73      15.058  -2.419   8.434  1.00  1.18           H  
ATOM   1118 1HG  GLU A  73      17.119  -1.798   9.592  1.00  1.18           H  
ATOM   1119 2HG  GLU A  73      16.203  -1.278  10.998  1.00  1.18           H  
ATOM   1120  N   PHE A  74      12.484  -0.316   8.056  1.00  1.23           N  
ATOM   1121  CA  PHE A  74      11.422  -0.340   7.064  1.00  1.23           C  
ATOM   1122  C   PHE A  74      11.462   0.926   6.202  1.00  1.23           C  
ATOM   1123  O   PHE A  74      11.433   0.861   4.965  1.00  1.23           O  
ATOM   1124  CB  PHE A  74      10.061  -0.486   7.721  1.00  1.23           C  
ATOM   1125  CG  PHE A  74       8.999  -0.657   6.706  1.00  1.23           C  
ATOM   1126  CD1 PHE A  74       8.812  -1.891   6.136  1.00  1.23           C  
ATOM   1127  CD2 PHE A  74       8.212   0.379   6.295  1.00  1.23           C  
ATOM   1128  CE1 PHE A  74       7.858  -2.073   5.200  1.00  1.23           C  
ATOM   1129  CE2 PHE A  74       7.241   0.179   5.344  1.00  1.23           C  
ATOM   1130  CZ  PHE A  74       7.071  -1.050   4.814  1.00  1.23           C  
ATOM   1131  H   PHE A  74      12.253  -0.356   9.054  1.00  1.23           H  
ATOM   1132  HA  PHE A  74      11.583  -1.200   6.413  1.00  1.23           H  
ATOM   1133 1HB  PHE A  74      10.058  -1.348   8.389  1.00  1.23           H  
ATOM   1134 2HB  PHE A  74       9.839   0.402   8.318  1.00  1.23           H  
ATOM   1135  HD1 PHE A  74       9.440  -2.726   6.445  1.00  1.23           H  
ATOM   1136  HD2 PHE A  74       8.370   1.353   6.731  1.00  1.23           H  
ATOM   1137  HE1 PHE A  74       7.719  -3.050   4.760  1.00  1.23           H  
ATOM   1138  HE2 PHE A  74       6.610   0.997   5.014  1.00  1.23           H  
ATOM   1139  HZ  PHE A  74       6.313  -1.217   4.078  1.00  1.23           H  
ATOM   1140  N   VAL A  75      11.561   2.082   6.870  1.00  1.32           N  
ATOM   1141  CA  VAL A  75      11.626   3.377   6.205  1.00  1.32           C  
ATOM   1142  C   VAL A  75      12.855   3.446   5.295  1.00  1.32           C  
ATOM   1143  O   VAL A  75      12.811   4.010   4.200  1.00  1.32           O  
ATOM   1144  CB  VAL A  75      11.649   4.515   7.251  1.00  1.32           C  
ATOM   1145  CG1 VAL A  75      11.940   5.821   6.612  1.00  1.32           C  
ATOM   1146  CG2 VAL A  75      10.290   4.626   7.944  1.00  1.32           C  
ATOM   1147  H   VAL A  75      11.587   2.062   7.892  1.00  1.32           H  
ATOM   1148  HA  VAL A  75      10.732   3.494   5.592  1.00  1.32           H  
ATOM   1149  HB  VAL A  75      12.430   4.302   7.984  1.00  1.32           H  
ATOM   1150 1HG1 VAL A  75      11.953   6.570   7.396  1.00  1.32           H  
ATOM   1151 2HG1 VAL A  75      12.905   5.774   6.129  1.00  1.32           H  
ATOM   1152 3HG1 VAL A  75      11.170   6.062   5.876  1.00  1.32           H  
ATOM   1153 1HG2 VAL A  75      10.327   5.424   8.686  1.00  1.32           H  
ATOM   1154 2HG2 VAL A  75       9.533   4.857   7.200  1.00  1.32           H  
ATOM   1155 3HG2 VAL A  75      10.050   3.688   8.433  1.00  1.32           H  
ATOM   1156  N   ASN A  76      13.983   2.916   5.749  1.00  1.45           N  
ATOM   1157  CA  ASN A  76      15.163   2.922   4.912  1.00  1.45           C  
ATOM   1158  C   ASN A  76      14.991   2.040   3.679  1.00  1.45           C  
ATOM   1159  O   ASN A  76      15.304   2.473   2.569  1.00  1.45           O  
ATOM   1160  CB  ASN A  76      16.374   2.428   5.672  1.00  1.45           C  
ATOM   1161  CG  ASN A  76      16.896   3.381   6.699  1.00  1.45           C  
ATOM   1162  OD1 ASN A  76      16.593   4.583   6.728  1.00  1.45           O  
ATOM   1163  ND2 ASN A  76      17.730   2.855   7.557  1.00  1.45           N  
ATOM   1164  H   ASN A  76      14.019   2.498   6.675  1.00  1.45           H  
ATOM   1165  HA  ASN A  76      15.342   3.937   4.567  1.00  1.45           H  
ATOM   1166 1HB  ASN A  76      16.116   1.494   6.173  1.00  1.45           H  
ATOM   1167 2HB  ASN A  76      17.173   2.203   4.965  1.00  1.45           H  
ATOM   1168 1HD2 ASN A  76      18.149   3.425   8.261  1.00  1.45           H  
ATOM   1169 2HD2 ASN A  76      17.958   1.885   7.498  1.00  1.45           H  
ATOM   1170  N   ASN A  77      14.438   0.833   3.845  1.00  1.66           N  
ATOM   1171  CA  ASN A  77      14.310  -0.126   2.743  1.00  1.66           C  
ATOM   1172  C   ASN A  77      13.427   0.414   1.628  1.00  1.66           C  
ATOM   1173  O   ASN A  77      13.742   0.293   0.432  1.00  1.66           O  
ATOM   1174  CB  ASN A  77      13.688  -1.402   3.275  1.00  1.66           C  
ATOM   1175  CG  ASN A  77      14.607  -2.160   4.184  1.00  1.66           C  
ATOM   1176  OD1 ASN A  77      15.835  -2.022   4.144  1.00  1.66           O  
ATOM   1177  ND2 ASN A  77      14.019  -2.946   5.043  1.00  1.66           N  
ATOM   1178  H   ASN A  77      14.158   0.539   4.782  1.00  1.66           H  
ATOM   1179  HA  ASN A  77      15.300  -0.329   2.335  1.00  1.66           H  
ATOM   1180 1HB  ASN A  77      12.778  -1.154   3.829  1.00  1.66           H  
ATOM   1181 2HB  ASN A  77      13.397  -2.045   2.442  1.00  1.66           H  
ATOM   1182 1HD2 ASN A  77      14.563  -3.463   5.702  1.00  1.66           H  
ATOM   1183 2HD2 ASN A  77      13.024  -3.014   5.051  1.00  1.66           H  
ATOM   1184  N   ALA A  78      12.354   1.089   2.044  1.00  1.99           N  
ATOM   1185  CA  ALA A  78      11.355   1.685   1.169  1.00  1.99           C  
ATOM   1186  C   ALA A  78      11.940   2.777   0.263  1.00  1.99           C  
ATOM   1187  O   ALA A  78      11.357   3.103  -0.779  1.00  1.99           O  
ATOM   1188  CB  ALA A  78      10.219   2.243   2.014  1.00  1.99           C  
ATOM   1189  H   ALA A  78      12.185   1.144   3.052  1.00  1.99           H  
ATOM   1190  HA  ALA A  78      10.964   0.899   0.532  1.00  1.99           H  
ATOM   1191 1HB  ALA A  78       9.445   2.649   1.366  1.00  1.99           H  
ATOM   1192 2HB  ALA A  78       9.799   1.444   2.629  1.00  1.99           H  
ATOM   1193 3HB  ALA A  78      10.609   3.029   2.663  1.00  1.99           H  
ATOM   1194  N   ARG A  79      13.074   3.362   0.676  1.00  2.47           N  
ATOM   1195  CA  ARG A  79      13.727   4.444  -0.049  1.00  2.47           C  
ATOM   1196  C   ARG A  79      15.007   3.969  -0.735  1.00  2.47           C  
ATOM   1197  O   ARG A  79      15.341   4.405  -1.844  1.00  2.47           O  
ATOM   1198  CB  ARG A  79      14.122   5.543   0.926  1.00  2.47           C  
ATOM   1199  CG  ARG A  79      12.985   6.267   1.599  1.00  2.47           C  
ATOM   1200  CD  ARG A  79      13.471   7.278   2.550  1.00  2.47           C  
ATOM   1201  NE  ARG A  79      14.137   6.680   3.694  1.00  2.47           N  
ATOM   1202  CZ  ARG A  79      14.987   7.362   4.499  1.00  2.47           C  
ATOM   1203  NH1 ARG A  79      15.235   8.629   4.243  1.00  2.47           N  
ATOM   1204  NH2 ARG A  79      15.585   6.801   5.534  1.00  2.47           N  
ATOM   1205  H   ARG A  79      13.528   3.032   1.524  1.00  2.47           H  
ATOM   1206  HA  ARG A  79      13.038   4.835  -0.797  1.00  2.47           H  
ATOM   1207 1HB  ARG A  79      14.732   5.105   1.721  1.00  2.47           H  
ATOM   1208 2HB  ARG A  79      14.733   6.281   0.413  1.00  2.47           H  
ATOM   1209 1HG  ARG A  79      12.365   6.760   0.853  1.00  2.47           H  
ATOM   1210 2HG  ARG A  79      12.393   5.550   2.164  1.00  2.47           H  
ATOM   1211 1HD  ARG A  79      14.173   7.944   2.051  1.00  2.47           H  
ATOM   1212 2HD  ARG A  79      12.632   7.851   2.918  1.00  2.47           H  
ATOM   1213  HE  ARG A  79      13.918   5.691   3.903  1.00  2.47           H  
ATOM   1214 1HH1 ARG A  79      14.791   9.082   3.454  1.00  2.47           H  
ATOM   1215 2HH1 ARG A  79      15.870   9.147   4.834  1.00  2.47           H  
ATOM   1216 1HH2 ARG A  79      15.459   5.817   5.769  1.00  2.47           H  
ATOM   1217 2HH2 ARG A  79      16.212   7.345   6.104  1.00  2.47           H  
ATOM   1218  N   SER A  80      15.720   3.050  -0.077  1.00  3.14           N  
ATOM   1219  CA  SER A  80      16.999   2.553  -0.557  1.00  3.14           C  
ATOM   1220  C   SER A  80      16.820   1.853  -1.884  1.00  3.14           C  
ATOM   1221  O   SER A  80      17.647   1.978  -2.784  1.00  3.14           O  
ATOM   1222  CB  SER A  80      17.576   1.578   0.453  1.00  3.14           C  
ATOM   1223  OG  SER A  80      17.860   2.226   1.661  1.00  3.14           O  
ATOM   1224  H   SER A  80      15.392   2.717   0.818  1.00  3.14           H  
ATOM   1225  HA  SER A  80      17.679   3.394  -0.688  1.00  3.14           H  
ATOM   1226 1HB  SER A  80      16.862   0.772   0.630  1.00  3.14           H  
ATOM   1227 2HB  SER A  80      18.484   1.131   0.052  1.00  3.14           H  
ATOM   1228  HG  SER A  80      16.989   2.524   2.001  1.00  3.14           H  
ATOM   1229  N   ARG A  81      15.760   1.049  -1.988  1.00  3.97           N  
ATOM   1230  CA  ARG A  81      15.334   0.349  -3.206  1.00  3.97           C  
ATOM   1231  C   ARG A  81      16.277  -0.714  -3.804  1.00  3.97           C  
ATOM   1232  O   ARG A  81      15.804  -1.734  -4.290  1.00  3.97           O  
ATOM   1233  CB  ARG A  81      14.989   1.386  -4.273  1.00  3.97           C  
ATOM   1234  CG  ARG A  81      13.699   2.173  -3.978  1.00  3.97           C  
ATOM   1235  CD  ARG A  81      13.500   3.346  -4.880  1.00  3.97           C  
ATOM   1236  NE  ARG A  81      14.402   4.441  -4.544  1.00  3.97           N  
ATOM   1237  CZ  ARG A  81      14.692   5.478  -5.351  1.00  3.97           C  
ATOM   1238  NH1 ARG A  81      14.164   5.552  -6.557  1.00  3.97           N  
ATOM   1239  NH2 ARG A  81      15.512   6.424  -4.930  1.00  3.97           N  
ATOM   1240  H   ARG A  81      15.157   0.943  -1.167  1.00  3.97           H  
ATOM   1241  HA  ARG A  81      14.399  -0.148  -2.956  1.00  3.97           H  
ATOM   1242 1HB  ARG A  81      15.794   2.105  -4.396  1.00  3.97           H  
ATOM   1243 2HB  ARG A  81      14.858   0.884  -5.231  1.00  3.97           H  
ATOM   1244 1HG  ARG A  81      12.861   1.510  -4.117  1.00  3.97           H  
ATOM   1245 2HG  ARG A  81      13.707   2.526  -2.946  1.00  3.97           H  
ATOM   1246 1HD  ARG A  81      13.688   3.053  -5.910  1.00  3.97           H  
ATOM   1247 2HD  ARG A  81      12.475   3.708  -4.783  1.00  3.97           H  
ATOM   1248  HE  ARG A  81      14.822   4.437  -3.600  1.00  3.97           H  
ATOM   1249 1HH1 ARG A  81      13.538   4.827  -6.878  1.00  3.97           H  
ATOM   1250 2HH1 ARG A  81      14.386   6.331  -7.159  1.00  3.97           H  
ATOM   1251 1HH2 ARG A  81      15.921   6.361  -4.002  1.00  3.97           H  
ATOM   1252 2HH2 ARG A  81      15.737   7.202  -5.528  1.00  3.97           H  
ATOM   1253  N   ASN A  82      17.590  -0.580  -3.667  1.00  4.90           N  
ATOM   1254  CA  ASN A  82      18.479  -1.589  -4.249  1.00  4.90           C  
ATOM   1255  C   ASN A  82      18.334  -2.932  -3.552  1.00  4.90           C  
ATOM   1256  O   ASN A  82      18.162  -3.971  -4.198  1.00  4.90           O  
ATOM   1257  CB  ASN A  82      19.914  -1.123  -4.182  1.00  4.90           C  
ATOM   1258  CG  ASN A  82      20.218  -0.032  -5.172  1.00  4.90           C  
ATOM   1259  OD1 ASN A  82      19.504   0.160  -6.166  1.00  4.90           O  
ATOM   1260  ND2 ASN A  82      21.270   0.700  -4.913  1.00  4.90           N  
ATOM   1261  H   ASN A  82      17.949   0.276  -3.263  1.00  4.90           H  
ATOM   1262  HA  ASN A  82      18.203  -1.732  -5.294  1.00  4.90           H  
ATOM   1263 1HB  ASN A  82      20.126  -0.754  -3.178  1.00  4.90           H  
ATOM   1264 2HB  ASN A  82      20.580  -1.967  -4.367  1.00  4.90           H  
ATOM   1265 1HD2 ASN A  82      21.523   1.446  -5.528  1.00  4.90           H  
ATOM   1266 2HD2 ASN A  82      21.816   0.516  -4.097  1.00  4.90           H  
ATOM   1267  N   GLU A  83      18.355  -2.915  -2.224  1.00  5.83           N  
ATOM   1268  CA  GLU A  83      18.209  -4.156  -1.481  1.00  5.83           C  
ATOM   1269  C   GLU A  83      16.835  -4.730  -1.743  1.00  5.83           C  
ATOM   1270  O   GLU A  83      16.638  -5.946  -1.810  1.00  5.83           O  
ATOM   1271  CB  GLU A  83      18.384  -3.923   0.015  1.00  5.83           C  
ATOM   1272  CG  GLU A  83      19.800  -3.558   0.450  1.00  5.83           C  
ATOM   1273  CD  GLU A  83      19.897  -3.315   1.947  1.00  5.83           C  
ATOM   1274  OE1 GLU A  83      18.861  -3.227   2.585  1.00  5.83           O  
ATOM   1275  OE2 GLU A  83      20.987  -3.241   2.454  1.00  5.83           O  
ATOM   1276  H   GLU A  83      18.489  -2.041  -1.739  1.00  5.83           H  
ATOM   1277  HA  GLU A  83      18.958  -4.865  -1.827  1.00  5.83           H  
ATOM   1278 1HB  GLU A  83      17.714  -3.126   0.338  1.00  5.83           H  
ATOM   1279 2HB  GLU A  83      18.099  -4.825   0.552  1.00  5.83           H  
ATOM   1280 1HG  GLU A  83      20.478  -4.366   0.172  1.00  5.83           H  
ATOM   1281 2HG  GLU A  83      20.111  -2.659  -0.081  1.00  5.83           H  
ATOM   1282  N   ALA A  84      15.865  -3.830  -1.855  1.00  6.63           N  
ATOM   1283  CA  ALA A  84      14.497  -4.230  -2.055  1.00  6.63           C  
ATOM   1284  C   ALA A  84      14.300  -4.963  -3.348  1.00  6.63           C  
ATOM   1285  O   ALA A  84      13.508  -5.907  -3.372  1.00  6.63           O  
ATOM   1286  CB  ALA A  84      13.595  -3.057  -1.963  1.00  6.63           C  
ATOM   1287  H   ALA A  84      16.100  -2.851  -1.806  1.00  6.63           H  
ATOM   1288  HA  ALA A  84      14.248  -4.911  -1.292  1.00  6.63           H  
ATOM   1289 1HB  ALA A  84      12.594  -3.434  -2.067  1.00  6.63           H  
ATOM   1290 2HB  ALA A  84      13.706  -2.557  -0.999  1.00  6.63           H  
ATOM   1291 3HB  ALA A  84      13.829  -2.373  -2.760  1.00  6.63           H  
ATOM   1292  N   LEU A  85      15.013  -4.528  -4.392  1.00  7.21           N  
ATOM   1293  CA  LEU A  85      14.996  -5.161  -5.698  1.00  7.21           C  
ATOM   1294  C   LEU A  85      15.681  -6.522  -5.635  1.00  7.21           C  
ATOM   1295  O   LEU A  85      15.251  -7.475  -6.288  1.00  7.21           O  
ATOM   1296  CB  LEU A  85      15.650  -4.241  -6.731  1.00  7.21           C  
ATOM   1297  CG  LEU A  85      14.829  -2.977  -7.062  1.00  7.21           C  
ATOM   1298  CD1 LEU A  85      15.655  -2.039  -7.910  1.00  7.21           C  
ATOM   1299  CD2 LEU A  85      13.578  -3.386  -7.777  1.00  7.21           C  
ATOM   1300  H   LEU A  85      15.590  -3.695  -4.274  1.00  7.21           H  
ATOM   1301  HA  LEU A  85      13.961  -5.302  -5.991  1.00  7.21           H  
ATOM   1302 1HB  LEU A  85      16.615  -3.914  -6.338  1.00  7.21           H  
ATOM   1303 2HB  LEU A  85      15.817  -4.797  -7.650  1.00  7.21           H  
ATOM   1304  HG  LEU A  85      14.553  -2.468  -6.155  1.00  7.21           H  
ATOM   1305 1HD1 LEU A  85      15.073  -1.147  -8.139  1.00  7.21           H  
ATOM   1306 2HD1 LEU A  85      16.553  -1.753  -7.357  1.00  7.21           H  
ATOM   1307 3HD1 LEU A  85      15.939  -2.536  -8.834  1.00  7.21           H  
ATOM   1308 1HD2 LEU A  85      12.993  -2.499  -8.009  1.00  7.21           H  
ATOM   1309 2HD2 LEU A  85      13.841  -3.898  -8.698  1.00  7.21           H  
ATOM   1310 3HD2 LEU A  85      13.003  -4.051  -7.131  1.00  7.21           H  
ATOM   1311  N   ARG A  86      16.739  -6.645  -4.823  1.00  7.59           N  
ATOM   1312  CA  ARG A  86      17.386  -7.950  -4.704  1.00  7.59           C  
ATOM   1313  C   ARG A  86      16.386  -8.941  -4.105  1.00  7.59           C  
ATOM   1314  O   ARG A  86      16.258 -10.085  -4.565  1.00  7.59           O  
ATOM   1315  CB  ARG A  86      18.622  -7.873  -3.819  1.00  7.59           C  
ATOM   1316  CG  ARG A  86      19.805  -7.119  -4.416  1.00  7.59           C  
ATOM   1317  CD  ARG A  86      20.942  -7.031  -3.451  1.00  7.59           C  
ATOM   1318  NE  ARG A  86      22.074  -6.301  -3.998  1.00  7.59           N  
ATOM   1319  CZ  ARG A  86      23.148  -5.907  -3.284  1.00  7.59           C  
ATOM   1320  NH1 ARG A  86      23.220  -6.177  -1.997  1.00  7.59           N  
ATOM   1321  NH2 ARG A  86      24.129  -5.250  -3.875  1.00  7.59           N  
ATOM   1322  H   ARG A  86      17.103  -5.830  -4.324  1.00  7.59           H  
ATOM   1323  HA  ARG A  86      17.679  -8.293  -5.695  1.00  7.59           H  
ATOM   1324 1HB  ARG A  86      18.369  -7.395  -2.880  1.00  7.59           H  
ATOM   1325 2HB  ARG A  86      18.958  -8.882  -3.587  1.00  7.59           H  
ATOM   1326 1HG  ARG A  86      20.150  -7.629  -5.313  1.00  7.59           H  
ATOM   1327 2HG  ARG A  86      19.490  -6.107  -4.670  1.00  7.59           H  
ATOM   1328 1HD  ARG A  86      20.611  -6.517  -2.550  1.00  7.59           H  
ATOM   1329 2HD  ARG A  86      21.274  -8.034  -3.193  1.00  7.59           H  
ATOM   1330  HE  ARG A  86      22.056  -6.077  -4.985  1.00  7.59           H  
ATOM   1331 1HH1 ARG A  86      22.470  -6.680  -1.543  1.00  7.59           H  
ATOM   1332 2HH1 ARG A  86      24.023  -5.881  -1.463  1.00  7.59           H  
ATOM   1333 1HH2 ARG A  86      24.076  -5.043  -4.862  1.00  7.59           H  
ATOM   1334 2HH2 ARG A  86      24.932  -4.955  -3.340  1.00  7.59           H  
ATOM   1335  N   VAL A  87      15.630  -8.479  -3.107  1.00  7.83           N  
ATOM   1336  CA  VAL A  87      14.621  -9.332  -2.508  1.00  7.83           C  
ATOM   1337  C   VAL A  87      13.497  -9.592  -3.482  1.00  7.83           C  
ATOM   1338  O   VAL A  87      12.983 -10.705  -3.532  1.00  7.83           O  
ATOM   1339  CB  VAL A  87      14.049  -8.783  -1.218  1.00  7.83           C  
ATOM   1340  CG1 VAL A  87      12.882  -9.681  -0.800  1.00  7.83           C  
ATOM   1341  CG2 VAL A  87      15.124  -8.768  -0.149  1.00  7.83           C  
ATOM   1342  H   VAL A  87      15.787  -7.533  -2.749  1.00  7.83           H  
ATOM   1343  HA  VAL A  87      15.089 -10.286  -2.268  1.00  7.83           H  
ATOM   1344  HB  VAL A  87      13.681  -7.785  -1.385  1.00  7.83           H  
ATOM   1345 1HG1 VAL A  87      12.443  -9.325   0.110  1.00  7.83           H  
ATOM   1346 2HG1 VAL A  87      12.127  -9.679  -1.588  1.00  7.83           H  
ATOM   1347 3HG1 VAL A  87      13.243 -10.697  -0.648  1.00  7.83           H  
ATOM   1348 1HG2 VAL A  87      14.716  -8.394   0.780  1.00  7.83           H  
ATOM   1349 2HG2 VAL A  87      15.493  -9.779   0.005  1.00  7.83           H  
ATOM   1350 3HG2 VAL A  87      15.944  -8.124  -0.476  1.00  7.83           H  
ATOM   1351  N   LYS A  88      13.073  -8.568  -4.226  1.00  7.94           N  
ATOM   1352  CA  LYS A  88      12.022  -8.739  -5.215  1.00  7.94           C  
ATOM   1353  C   LYS A  88      12.350  -9.894  -6.136  1.00  7.94           C  
ATOM   1354  O   LYS A  88      11.523 -10.783  -6.333  1.00  7.94           O  
ATOM   1355  CB  LYS A  88      11.844  -7.458  -6.041  1.00  7.94           C  
ATOM   1356  CG  LYS A  88      10.789  -7.505  -7.134  1.00  7.94           C  
ATOM   1357  CD  LYS A  88      11.352  -7.707  -8.544  1.00  7.94           C  
ATOM   1358  CE  LYS A  88      12.046  -6.451  -9.052  1.00  7.94           C  
ATOM   1359  NZ  LYS A  88      12.497  -6.591 -10.475  1.00  7.94           N  
ATOM   1360  H   LYS A  88      13.487  -7.645  -4.105  1.00  7.94           H  
ATOM   1361  HA  LYS A  88      11.093  -8.966  -4.696  1.00  7.94           H  
ATOM   1362 1HB  LYS A  88      11.619  -6.616  -5.378  1.00  7.94           H  
ATOM   1363 2HB  LYS A  88      12.773  -7.235  -6.538  1.00  7.94           H  
ATOM   1364 1HG  LYS A  88      10.143  -8.346  -6.955  1.00  7.94           H  
ATOM   1365 2HG  LYS A  88      10.203  -6.588  -7.112  1.00  7.94           H  
ATOM   1366 1HD  LYS A  88      12.066  -8.529  -8.539  1.00  7.94           H  
ATOM   1367 2HD  LYS A  88      10.530  -7.970  -9.221  1.00  7.94           H  
ATOM   1368 1HE  LYS A  88      11.364  -5.605  -8.973  1.00  7.94           H  
ATOM   1369 2HE  LYS A  88      12.921  -6.265  -8.424  1.00  7.94           H  
ATOM   1370 1HZ  LYS A  88      12.961  -5.744 -10.770  1.00  7.94           H  
ATOM   1371 2HZ  LYS A  88      13.136  -7.369 -10.544  1.00  7.94           H  
ATOM   1372 3HZ  LYS A  88      11.693  -6.759 -11.067  1.00  7.94           H  
ATOM   1373  N   LYS A  89      13.595  -9.941  -6.629  1.00  7.97           N  
ATOM   1374  CA  LYS A  89      13.985 -11.016  -7.529  1.00  7.97           C  
ATOM   1375  C   LYS A  89      13.837 -12.378  -6.859  1.00  7.97           C  
ATOM   1376  O   LYS A  89      13.403 -13.344  -7.491  1.00  7.97           O  
ATOM   1377  CB  LYS A  89      15.440 -10.839  -7.974  1.00  7.97           C  
ATOM   1378  CG  LYS A  89      15.701  -9.687  -8.931  1.00  7.97           C  
ATOM   1379  CD  LYS A  89      17.191  -9.595  -9.266  1.00  7.97           C  
ATOM   1380  CE  LYS A  89      17.494  -8.434 -10.194  1.00  7.97           C  
ATOM   1381  NZ  LYS A  89      18.950  -8.333 -10.493  1.00  7.97           N  
ATOM   1382  H   LYS A  89      14.253  -9.190  -6.411  1.00  7.97           H  
ATOM   1383  HA  LYS A  89      13.334 -10.993  -8.401  1.00  7.97           H  
ATOM   1384 1HB  LYS A  89      16.062 -10.673  -7.091  1.00  7.97           H  
ATOM   1385 2HB  LYS A  89      15.785 -11.757  -8.444  1.00  7.97           H  
ATOM   1386 1HG  LYS A  89      15.136  -9.841  -9.849  1.00  7.97           H  
ATOM   1387 2HG  LYS A  89      15.376  -8.757  -8.471  1.00  7.97           H  
ATOM   1388 1HD  LYS A  89      17.755  -9.460  -8.340  1.00  7.97           H  
ATOM   1389 2HD  LYS A  89      17.518 -10.521  -9.738  1.00  7.97           H  
ATOM   1390 1HE  LYS A  89      16.949  -8.571 -11.126  1.00  7.97           H  
ATOM   1391 2HE  LYS A  89      17.164  -7.507  -9.722  1.00  7.97           H  
ATOM   1392 1HZ  LYS A  89      19.114  -7.551 -11.110  1.00  7.97           H  
ATOM   1393 2HZ  LYS A  89      19.463  -8.197  -9.634  1.00  7.97           H  
ATOM   1394 3HZ  LYS A  89      19.262  -9.185 -10.938  1.00  7.97           H  
ATOM   1395  N   LYS A  90      14.175 -12.455  -5.572  1.00  7.94           N  
ATOM   1396  CA  LYS A  90      14.054 -13.707  -4.838  1.00  7.94           C  
ATOM   1397  C   LYS A  90      12.593 -14.092  -4.554  1.00  7.94           C  
ATOM   1398  O   LYS A  90      12.235 -15.272  -4.594  1.00  7.94           O  
ATOM   1399  CB  LYS A  90      14.798 -13.599  -3.504  1.00  7.94           C  
ATOM   1400  CG  LYS A  90      16.313 -13.524  -3.612  1.00  7.94           C  
ATOM   1401  CD  LYS A  90      16.951 -13.389  -2.229  1.00  7.94           C  
ATOM   1402  CE  LYS A  90      18.463 -13.285  -2.317  1.00  7.94           C  
ATOM   1403  NZ  LYS A  90      19.080 -13.112  -0.970  1.00  7.94           N  
ATOM   1404  H   LYS A  90      14.556 -11.629  -5.103  1.00  7.94           H  
ATOM   1405  HA  LYS A  90      14.503 -14.499  -5.437  1.00  7.94           H  
ATOM   1406 1HB  LYS A  90      14.462 -12.710  -2.976  1.00  7.94           H  
ATOM   1407 2HB  LYS A  90      14.547 -14.457  -2.883  1.00  7.94           H  
ATOM   1408 1HG  LYS A  90      16.692 -14.420  -4.102  1.00  7.94           H  
ATOM   1409 2HG  LYS A  90      16.583 -12.656  -4.215  1.00  7.94           H  
ATOM   1410 1HD  LYS A  90      16.563 -12.492  -1.742  1.00  7.94           H  
ATOM   1411 2HD  LYS A  90      16.689 -14.254  -1.622  1.00  7.94           H  
ATOM   1412 1HE  LYS A  90      18.859 -14.189  -2.775  1.00  7.94           H  
ATOM   1413 2HE  LYS A  90      18.725 -12.428  -2.938  1.00  7.94           H  
ATOM   1414 1HZ  LYS A  90      20.084 -13.044  -1.063  1.00  7.94           H  
ATOM   1415 2HZ  LYS A  90      18.723 -12.268  -0.544  1.00  7.94           H  
ATOM   1416 3HZ  LYS A  90      18.849 -13.905  -0.389  1.00  7.94           H  
ATOM   1417  N   MET A  91      11.768 -13.096  -4.214  1.00  7.88           N  
ATOM   1418  CA  MET A  91      10.377 -13.319  -3.824  1.00  7.88           C  
ATOM   1419  C   MET A  91       9.377 -13.586  -4.952  1.00  7.88           C  
ATOM   1420  O   MET A  91       8.648 -14.578  -4.895  1.00  7.88           O  
ATOM   1421  CB  MET A  91       9.886 -12.112  -3.030  1.00  7.88           C  
ATOM   1422  CG  MET A  91       8.475 -12.256  -2.467  1.00  7.88           C  
ATOM   1423  SD  MET A  91       7.948 -10.803  -1.544  1.00  7.88           S  
ATOM   1424  CE  MET A  91       9.082 -10.877  -0.203  1.00  7.88           C  
ATOM   1425  H   MET A  91      12.134 -12.149  -4.208  1.00  7.88           H  
ATOM   1426  HA  MET A  91      10.359 -14.190  -3.172  1.00  7.88           H  
ATOM   1427 1HB  MET A  91      10.567 -11.929  -2.200  1.00  7.88           H  
ATOM   1428 2HB  MET A  91       9.921 -11.229  -3.667  1.00  7.88           H  
ATOM   1429 1HG  MET A  91       7.774 -12.421  -3.286  1.00  7.88           H  
ATOM   1430 2HG  MET A  91       8.433 -13.120  -1.806  1.00  7.88           H  
ATOM   1431 1HE  MET A  91       8.897 -10.052   0.458  1.00  7.88           H  
ATOM   1432 2HE  MET A  91       8.956 -11.814   0.337  1.00  7.88           H  
ATOM   1433 3HE  MET A  91      10.099 -10.811  -0.585  1.00  7.88           H  
ATOM   1434  N   GLU A  92       9.308 -12.683  -5.942  1.00  7.78           N  
ATOM   1435  CA  GLU A  92       8.357 -12.792  -7.061  1.00  7.78           C  
ATOM   1436  C   GLU A  92       8.618 -11.727  -8.134  1.00  7.78           C  
ATOM   1437  O   GLU A  92       8.966 -10.589  -7.841  1.00  7.78           O  
ATOM   1438  CB  GLU A  92       6.890 -12.730  -6.574  1.00  7.78           C  
ATOM   1439  CG  GLU A  92       5.810 -12.831  -7.682  1.00  7.78           C  
ATOM   1440  CD  GLU A  92       5.828 -14.138  -8.499  1.00  7.78           C  
ATOM   1441  OE1 GLU A  92       6.681 -14.272  -9.367  1.00  7.78           O  
ATOM   1442  OE2 GLU A  92       4.976 -14.970  -8.275  1.00  7.78           O  
ATOM   1443  H   GLU A  92       9.973 -11.908  -5.945  1.00  7.78           H  
ATOM   1444  HA  GLU A  92       8.505 -13.767  -7.526  1.00  7.78           H  
ATOM   1445 1HB  GLU A  92       6.689 -13.538  -5.881  1.00  7.78           H  
ATOM   1446 2HB  GLU A  92       6.720 -11.816  -6.044  1.00  7.78           H  
ATOM   1447 1HG  GLU A  92       4.841 -12.760  -7.192  1.00  7.78           H  
ATOM   1448 2HG  GLU A  92       5.885 -11.983  -8.334  1.00  7.78           H  
ATOM   1449  N   GLY A  93       8.355 -12.077  -9.385  1.00  7.66           N  
ATOM   1450  CA  GLY A  93       8.513 -11.145 -10.500  1.00  7.66           C  
ATOM   1451  C   GLY A  93       7.601  -9.916 -10.413  1.00  7.66           C  
ATOM   1452  O   GLY A  93       8.058  -8.773 -10.449  1.00  7.66           O  
ATOM   1453  H   GLY A  93       7.997 -13.019  -9.550  1.00  7.66           H  
ATOM   1454 1HA  GLY A  93       9.552 -10.821 -10.543  1.00  7.66           H  
ATOM   1455 2HA  GLY A  93       8.310 -11.674 -11.431  1.00  7.66           H  
ATOM   1456  N   ASP A  94       6.302 -10.146 -10.270  1.00  7.47           N  
ATOM   1457  CA  ASP A  94       5.329  -9.055 -10.278  1.00  7.47           C  
ATOM   1458  C   ASP A  94       5.140  -8.336  -8.943  1.00  7.47           C  
ATOM   1459  O   ASP A  94       4.058  -8.360  -8.354  1.00  7.47           O  
ATOM   1460  CB  ASP A  94       3.985  -9.587 -10.756  1.00  7.47           C  
ATOM   1461  CG  ASP A  94       4.022 -10.011 -12.218  1.00  7.47           C  
ATOM   1462  OD1 ASP A  94       4.627  -9.323 -13.006  1.00  7.47           O  
ATOM   1463  OD2 ASP A  94       3.465 -11.031 -12.529  1.00  7.47           O  
ATOM   1464  H   ASP A  94       5.982 -11.102 -10.193  1.00  7.47           H  
ATOM   1465  HA  ASP A  94       5.673  -8.314 -11.001  1.00  7.47           H  
ATOM   1466 1HB  ASP A  94       3.696 -10.447 -10.146  1.00  7.47           H  
ATOM   1467 2HB  ASP A  94       3.221  -8.819 -10.629  1.00  7.47           H  
ATOM   1468  N   LEU A  95       6.196  -7.677  -8.496  1.00  7.19           N  
ATOM   1469  CA  LEU A  95       6.185  -6.886  -7.265  1.00  7.19           C  
ATOM   1470  C   LEU A  95       6.539  -5.436  -7.565  1.00  7.19           C  
ATOM   1471  O   LEU A  95       7.329  -5.146  -8.467  1.00  7.19           O  
ATOM   1472  CB  LEU A  95       7.140  -7.461  -6.227  1.00  7.19           C  
ATOM   1473  CG  LEU A  95       6.862  -8.881  -5.782  1.00  7.19           C  
ATOM   1474  CD1 LEU A  95       7.965  -9.350  -4.878  1.00  7.19           C  
ATOM   1475  CD2 LEU A  95       5.545  -8.935  -5.061  1.00  7.19           C  
ATOM   1476  H   LEU A  95       7.041  -7.748  -9.065  1.00  7.19           H  
ATOM   1477  HA  LEU A  95       5.179  -6.907  -6.849  1.00  7.19           H  
ATOM   1478 1HB  LEU A  95       8.106  -7.451  -6.650  1.00  7.19           H  
ATOM   1479 2HB  LEU A  95       7.142  -6.817  -5.346  1.00  7.19           H  
ATOM   1480  HG  LEU A  95       6.832  -9.534  -6.654  1.00  7.19           H  
ATOM   1481 1HD1 LEU A  95       7.758 -10.360  -4.576  1.00  7.19           H  
ATOM   1482 2HD1 LEU A  95       8.901  -9.329  -5.402  1.00  7.19           H  
ATOM   1483 3HD1 LEU A  95       8.013  -8.713  -4.010  1.00  7.19           H  
ATOM   1484 1HD2 LEU A  95       5.349  -9.961  -4.746  1.00  7.19           H  
ATOM   1485 2HD2 LEU A  95       5.584  -8.284  -4.185  1.00  7.19           H  
ATOM   1486 3HD2 LEU A  95       4.750  -8.602  -5.730  1.00  7.19           H  
ATOM   1487  N   ASN A  96       6.015  -4.512  -6.773  1.00  6.79           N  
ATOM   1488  CA  ASN A  96       6.270  -3.093  -7.015  1.00  6.79           C  
ATOM   1489  C   ASN A  96       7.621  -2.586  -6.502  1.00  6.79           C  
ATOM   1490  O   ASN A  96       7.713  -1.789  -5.564  1.00  6.79           O  
ATOM   1491  CB  ASN A  96       5.137  -2.261  -6.455  1.00  6.79           C  
ATOM   1492  CG  ASN A  96       3.849  -2.516  -7.181  1.00  6.79           C  
ATOM   1493  OD1 ASN A  96       3.827  -2.636  -8.411  1.00  6.79           O  
ATOM   1494  ND2 ASN A  96       2.774  -2.610  -6.446  1.00  6.79           N  
ATOM   1495  H   ASN A  96       5.394  -4.789  -6.026  1.00  6.79           H  
ATOM   1496  HA  ASN A  96       6.277  -2.942  -8.097  1.00  6.79           H  
ATOM   1497 1HB  ASN A  96       5.001  -2.486  -5.399  1.00  6.79           H  
ATOM   1498 2HB  ASN A  96       5.389  -1.204  -6.537  1.00  6.79           H  
ATOM   1499 1HD2 ASN A  96       1.887  -2.782  -6.876  1.00  6.79           H  
ATOM   1500 2HD2 ASN A  96       2.836  -2.511  -5.455  1.00  6.79           H  
ATOM   1501  N   ALA A  97       8.689  -3.060  -7.127  1.00  6.26           N  
ATOM   1502  CA  ALA A  97      10.032  -2.609  -6.771  1.00  6.26           C  
ATOM   1503  C   ALA A  97      10.337  -2.764  -5.278  1.00  6.26           C  
ATOM   1504  O   ALA A  97      10.741  -3.840  -4.819  1.00  6.26           O  
ATOM   1505  CB  ALA A  97      10.241  -1.160  -7.206  1.00  6.26           C  
ATOM   1506  H   ALA A  97       8.526  -3.739  -7.870  1.00  6.26           H  
ATOM   1507  HA  ALA A  97      10.735  -3.236  -7.313  1.00  6.26           H  
ATOM   1508 1HB  ALA A  97      11.267  -0.862  -6.977  1.00  6.26           H  
ATOM   1509 2HB  ALA A  97      10.074  -1.089  -8.281  1.00  6.26           H  
ATOM   1510 3HB  ALA A  97       9.553  -0.490  -6.704  1.00  6.26           H  
ATOM   1511  N   ASN A  98      10.219  -1.644  -4.541  1.00  5.62           N  
ATOM   1512  CA  ASN A  98      10.586  -1.544  -3.127  1.00  5.62           C  
ATOM   1513  C   ASN A  98       9.805  -2.533  -2.265  1.00  5.62           C  
ATOM   1514  O   ASN A  98      10.260  -2.973  -1.198  1.00  5.62           O  
ATOM   1515  CB  ASN A  98      10.438  -0.119  -2.599  1.00  5.62           C  
ATOM   1516  CG  ASN A  98       9.025   0.443  -2.589  1.00  5.62           C  
ATOM   1517  OD1 ASN A  98       8.061  -0.208  -3.001  1.00  5.62           O  
ATOM   1518  ND2 ASN A  98       8.885   1.660  -2.093  1.00  5.62           N  
ATOM   1519  H   ASN A  98       9.780  -0.855  -4.986  1.00  5.62           H  
ATOM   1520  HA  ASN A  98      11.628  -1.777  -3.060  1.00  5.62           H  
ATOM   1521 1HB  ASN A  98      10.832  -0.079  -1.588  1.00  5.62           H  
ATOM   1522 2HB  ASN A  98      11.047   0.539  -3.194  1.00  5.62           H  
ATOM   1523 1HD2 ASN A  98       7.948   2.072  -2.056  1.00  5.62           H  
ATOM   1524 2HD2 ASN A  98       9.698   2.172  -1.737  1.00  5.62           H  
ATOM   1525  N   ALA A  99       8.660  -2.937  -2.790  1.00  4.92           N  
ATOM   1526  CA  ALA A  99       7.762  -3.852  -2.139  1.00  4.92           C  
ATOM   1527  C   ALA A  99       8.416  -5.183  -1.783  1.00  4.92           C  
ATOM   1528  O   ALA A  99       7.952  -5.830  -0.846  1.00  4.92           O  
ATOM   1529  CB  ALA A  99       6.573  -4.115  -3.031  1.00  4.92           C  
ATOM   1530  H   ALA A  99       8.383  -2.528  -3.686  1.00  4.92           H  
ATOM   1531  HA  ALA A  99       7.418  -3.380  -1.222  1.00  4.92           H  
ATOM   1532 1HB  ALA A  99       5.874  -4.777  -2.522  1.00  4.92           H  
ATOM   1533 2HB  ALA A  99       6.086  -3.168  -3.261  1.00  4.92           H  
ATOM   1534 3HB  ALA A  99       6.918  -4.582  -3.950  1.00  4.92           H  
ATOM   1535  N   GLY A 100       9.437  -5.637  -2.532  1.00  4.25           N  
ATOM   1536  CA  GLY A 100      10.028  -6.951  -2.238  1.00  4.25           C  
ATOM   1537  C   GLY A 100      10.575  -7.054  -0.811  1.00  4.25           C  
ATOM   1538  O   GLY A 100      10.004  -7.753   0.033  1.00  4.25           O  
ATOM   1539  H   GLY A 100       9.819  -5.058  -3.285  1.00  4.25           H  
ATOM   1540 1HA  GLY A 100       9.283  -7.725  -2.392  1.00  4.25           H  
ATOM   1541 2HA  GLY A 100      10.835  -7.139  -2.944  1.00  4.25           H  
ATOM   1542  N   LYS A 101      11.640  -6.310  -0.507  1.00  3.64           N  
ATOM   1543  CA  LYS A 101      12.165  -6.343   0.870  1.00  3.64           C  
ATOM   1544  C   LYS A 101      11.177  -5.798   1.875  1.00  3.64           C  
ATOM   1545  O   LYS A 101      11.121  -6.301   2.995  1.00  3.64           O  
ATOM   1546  CB  LYS A 101      13.527  -5.677   1.041  1.00  3.64           C  
ATOM   1547  CG  LYS A 101      14.134  -5.847   2.417  1.00  3.64           C  
ATOM   1548  CD  LYS A 101      15.619  -5.445   2.425  1.00  3.64           C  
ATOM   1549  CE  LYS A 101      16.262  -5.713   3.797  1.00  3.64           C  
ATOM   1550  NZ  LYS A 101      17.743  -5.437   3.805  1.00  3.64           N  
ATOM   1551  H   LYS A 101      12.101  -5.799  -1.258  1.00  3.64           H  
ATOM   1552  HA  LYS A 101      12.320  -7.379   1.140  1.00  3.64           H  
ATOM   1553 1HB  LYS A 101      14.238  -6.126   0.381  1.00  3.64           H  
ATOM   1554 2HB  LYS A 101      13.456  -4.611   0.829  1.00  3.64           H  
ATOM   1555 1HG  LYS A 101      13.597  -5.212   3.117  1.00  3.64           H  
ATOM   1556 2HG  LYS A 101      14.038  -6.883   2.741  1.00  3.64           H  
ATOM   1557 1HD  LYS A 101      16.154  -6.016   1.663  1.00  3.64           H  
ATOM   1558 2HD  LYS A 101      15.718  -4.383   2.188  1.00  3.64           H  
ATOM   1559 1HE  LYS A 101      15.786  -5.082   4.538  1.00  3.64           H  
ATOM   1560 2HE  LYS A 101      16.096  -6.755   4.066  1.00  3.64           H  
ATOM   1561 1HZ  LYS A 101      18.118  -5.624   4.717  1.00  3.64           H  
ATOM   1562 2HZ  LYS A 101      18.204  -6.024   3.131  1.00  3.64           H  
ATOM   1563 3HZ  LYS A 101      17.951  -4.462   3.567  1.00  3.64           H  
ATOM   1564  N   MET A 102      10.382  -4.784   1.513  1.00  3.10           N  
ATOM   1565  CA  MET A 102       9.427  -4.274   2.489  1.00  3.10           C  
ATOM   1566  C   MET A 102       8.496  -5.393   2.948  1.00  3.10           C  
ATOM   1567  O   MET A 102       8.272  -5.569   4.150  1.00  3.10           O  
ATOM   1568  CB  MET A 102       8.617  -3.146   1.863  1.00  3.10           C  
ATOM   1569  CG  MET A 102       9.371  -1.842   1.627  1.00  3.10           C  
ATOM   1570  SD  MET A 102       8.436  -0.717   0.567  1.00  3.10           S  
ATOM   1571  CE  MET A 102       7.044  -0.235   1.500  1.00  3.10           C  
ATOM   1572  H   MET A 102      10.422  -4.365   0.580  1.00  3.10           H  
ATOM   1573  HA  MET A 102       9.971  -3.902   3.355  1.00  3.10           H  
ATOM   1574 1HB  MET A 102       8.271  -3.480   0.900  1.00  3.10           H  
ATOM   1575 2HB  MET A 102       7.737  -2.943   2.455  1.00  3.10           H  
ATOM   1576 1HG  MET A 102       9.559  -1.346   2.583  1.00  3.10           H  
ATOM   1577 2HG  MET A 102      10.331  -2.047   1.156  1.00  3.10           H  
ATOM   1578 1HE  MET A 102       6.429   0.429   0.908  1.00  3.10           H  
ATOM   1579 2HE  MET A 102       6.469  -1.114   1.764  1.00  3.10           H  
ATOM   1580 3HE  MET A 102       7.374   0.278   2.389  1.00  3.10           H  
ATOM   1581  N   SER A 103       7.990  -6.181   1.994  1.00  2.66           N  
ATOM   1582  CA  SER A 103       7.088  -7.271   2.303  1.00  2.66           C  
ATOM   1583  C   SER A 103       7.790  -8.341   3.121  1.00  2.66           C  
ATOM   1584  O   SER A 103       7.212  -8.885   4.071  1.00  2.66           O  
ATOM   1585  CB  SER A 103       6.565  -7.876   1.012  1.00  2.66           C  
ATOM   1586  OG  SER A 103       5.787  -6.955   0.305  1.00  2.66           O  
ATOM   1587  H   SER A 103       8.206  -6.015   1.011  1.00  2.66           H  
ATOM   1588  HA  SER A 103       6.254  -6.878   2.883  1.00  2.66           H  
ATOM   1589 1HB  SER A 103       7.404  -8.185   0.392  1.00  2.66           H  
ATOM   1590 2HB  SER A 103       5.978  -8.763   1.236  1.00  2.66           H  
ATOM   1591  HG  SER A 103       6.438  -6.349  -0.115  1.00  2.66           H  
ATOM   1592  N   ALA A 104       9.039  -8.656   2.760  1.00  2.31           N  
ATOM   1593  CA  ALA A 104       9.779  -9.690   3.470  1.00  2.31           C  
ATOM   1594  C   ALA A 104      10.016  -9.330   4.925  1.00  2.31           C  
ATOM   1595  O   ALA A 104       9.833 -10.166   5.819  1.00  2.31           O  
ATOM   1596  CB  ALA A 104      11.124  -9.922   2.811  1.00  2.31           C  
ATOM   1597  H   ALA A 104       9.466  -8.184   1.958  1.00  2.31           H  
ATOM   1598  HA  ALA A 104       9.190 -10.607   3.433  1.00  2.31           H  
ATOM   1599 1HB  ALA A 104      11.653 -10.712   3.338  1.00  2.31           H  
ATOM   1600 2HB  ALA A 104      10.984 -10.205   1.782  1.00  2.31           H  
ATOM   1601 3HB  ALA A 104      11.706  -9.002   2.858  1.00  2.31           H  
ATOM   1602  N   MET A 105      10.391  -8.073   5.176  1.00  2.03           N  
ATOM   1603  CA  MET A 105      10.689  -7.681   6.539  1.00  2.03           C  
ATOM   1604  C   MET A 105       9.430  -7.623   7.361  1.00  2.03           C  
ATOM   1605  O   MET A 105       9.413  -8.100   8.496  1.00  2.03           O  
ATOM   1606  CB  MET A 105      11.389  -6.333   6.569  1.00  2.03           C  
ATOM   1607  CG  MET A 105      12.783  -6.338   5.975  1.00  2.03           C  
ATOM   1608  SD  MET A 105      13.881  -7.532   6.729  1.00  2.03           S  
ATOM   1609  CE  MET A 105      13.951  -6.891   8.377  1.00  2.03           C  
ATOM   1610  H   MET A 105      10.515  -7.409   4.411  1.00  2.03           H  
ATOM   1611  HA  MET A 105      11.343  -8.429   6.982  1.00  2.03           H  
ATOM   1612 1HB  MET A 105      10.792  -5.613   6.000  1.00  2.03           H  
ATOM   1613 2HB  MET A 105      11.450  -5.973   7.594  1.00  2.03           H  
ATOM   1614 1HG  MET A 105      12.707  -6.571   4.924  1.00  2.03           H  
ATOM   1615 2HG  MET A 105      13.222  -5.357   6.081  1.00  2.03           H  
ATOM   1616 1HE  MET A 105      14.596  -7.518   8.991  1.00  2.03           H  
ATOM   1617 2HE  MET A 105      14.340  -5.866   8.369  1.00  2.03           H  
ATOM   1618 3HE  MET A 105      12.951  -6.896   8.784  1.00  2.03           H  
ATOM   1619  N   LEU A 106       8.339  -7.138   6.765  1.00  1.80           N  
ATOM   1620  CA  LEU A 106       7.098  -7.081   7.503  1.00  1.80           C  
ATOM   1621  C   LEU A 106       6.555  -8.456   7.788  1.00  1.80           C  
ATOM   1622  O   LEU A 106       6.001  -8.690   8.859  1.00  1.80           O  
ATOM   1623  CB  LEU A 106       6.047  -6.291   6.761  1.00  1.80           C  
ATOM   1624  CG  LEU A 106       6.287  -4.847   6.651  1.00  1.80           C  
ATOM   1625  CD1 LEU A 106       5.188  -4.260   5.811  1.00  1.80           C  
ATOM   1626  CD2 LEU A 106       6.342  -4.248   8.014  1.00  1.80           C  
ATOM   1627  H   LEU A 106       8.378  -6.765   5.814  1.00  1.80           H  
ATOM   1628  HA  LEU A 106       7.292  -6.586   8.452  1.00  1.80           H  
ATOM   1629 1HB  LEU A 106       5.961  -6.694   5.749  1.00  1.80           H  
ATOM   1630 2HB  LEU A 106       5.101  -6.421   7.266  1.00  1.80           H  
ATOM   1631  HG  LEU A 106       7.226  -4.674   6.165  1.00  1.80           H  
ATOM   1632 1HD1 LEU A 106       5.328  -3.194   5.712  1.00  1.80           H  
ATOM   1633 2HD1 LEU A 106       5.197  -4.725   4.824  1.00  1.80           H  
ATOM   1634 3HD1 LEU A 106       4.240  -4.453   6.296  1.00  1.80           H  
ATOM   1635 1HD2 LEU A 106       6.514  -3.173   7.931  1.00  1.80           H  
ATOM   1636 2HD2 LEU A 106       5.414  -4.435   8.510  1.00  1.80           H  
ATOM   1637 3HD2 LEU A 106       7.151  -4.704   8.576  1.00  1.80           H  
ATOM   1638  N   SER A 107       6.723  -9.387   6.851  1.00  1.60           N  
ATOM   1639  CA  SER A 107       6.238 -10.734   7.063  1.00  1.60           C  
ATOM   1640  C   SER A 107       6.986 -11.355   8.234  1.00  1.60           C  
ATOM   1641  O   SER A 107       6.384 -11.986   9.106  1.00  1.60           O  
ATOM   1642  CB  SER A 107       6.447 -11.560   5.815  1.00  1.60           C  
ATOM   1643  OG  SER A 107       5.679 -11.061   4.752  1.00  1.60           O  
ATOM   1644  H   SER A 107       7.163  -9.156   5.960  1.00  1.60           H  
ATOM   1645  HA  SER A 107       5.175 -10.696   7.301  1.00  1.60           H  
ATOM   1646 1HB  SER A 107       7.503 -11.545   5.541  1.00  1.60           H  
ATOM   1647 2HB  SER A 107       6.172 -12.593   6.015  1.00  1.60           H  
ATOM   1648  HG  SER A 107       6.077 -10.186   4.533  1.00  1.60           H  
ATOM   1649  N   GLN A 108       8.302 -11.126   8.298  1.00  1.43           N  
ATOM   1650  CA  GLN A 108       9.073 -11.671   9.401  1.00  1.43           C  
ATOM   1651  C   GLN A 108       8.663 -11.026  10.714  1.00  1.43           C  
ATOM   1652  O   GLN A 108       8.389 -11.720  11.695  1.00  1.43           O  
ATOM   1653  CB  GLN A 108      10.570 -11.444   9.169  1.00  1.43           C  
ATOM   1654  CG  GLN A 108      11.485 -12.041  10.247  1.00  1.43           C  
ATOM   1655  CD  GLN A 108      11.435 -13.567  10.315  1.00  1.43           C  
ATOM   1656  OE1 GLN A 108      11.220 -14.245   9.301  1.00  1.43           O  
ATOM   1657  NE2 GLN A 108      11.646 -14.115  11.515  1.00  1.43           N  
ATOM   1658  H   GLN A 108       8.774 -10.604   7.555  1.00  1.43           H  
ATOM   1659  HA  GLN A 108       8.878 -12.740   9.471  1.00  1.43           H  
ATOM   1660 1HB  GLN A 108      10.853 -11.863   8.203  1.00  1.43           H  
ATOM   1661 2HB  GLN A 108      10.764 -10.369   9.120  1.00  1.43           H  
ATOM   1662 1HG  GLN A 108      12.510 -11.743  10.036  1.00  1.43           H  
ATOM   1663 2HG  GLN A 108      11.179 -11.648  11.222  1.00  1.43           H  
ATOM   1664 1HE2 GLN A 108      11.633 -15.107  11.624  1.00  1.43           H  
ATOM   1665 2HE2 GLN A 108      11.825 -13.515  12.335  1.00  1.43           H  
ATOM   1666  N   PHE A 109       8.540  -9.698  10.722  1.00  1.28           N  
ATOM   1667  CA  PHE A 109       8.194  -9.018  11.956  1.00  1.28           C  
ATOM   1668  C   PHE A 109       6.822  -9.466  12.419  1.00  1.28           C  
ATOM   1669  O   PHE A 109       6.603  -9.715  13.607  1.00  1.28           O  
ATOM   1670  CB  PHE A 109       8.159  -7.501  11.744  1.00  1.28           C  
ATOM   1671  CG  PHE A 109       9.498  -6.867  11.484  1.00  1.28           C  
ATOM   1672  CD1 PHE A 109      10.665  -7.423  11.975  1.00  1.28           C  
ATOM   1673  CD2 PHE A 109       9.582  -5.690  10.742  1.00  1.28           C  
ATOM   1674  CE1 PHE A 109      11.883  -6.823  11.728  1.00  1.28           C  
ATOM   1675  CE2 PHE A 109      10.796  -5.089  10.499  1.00  1.28           C  
ATOM   1676  CZ  PHE A 109      11.946  -5.655  10.992  1.00  1.28           C  
ATOM   1677  H   PHE A 109       8.737  -9.155   9.882  1.00  1.28           H  
ATOM   1678  HA  PHE A 109       8.928  -9.271  12.722  1.00  1.28           H  
ATOM   1679 1HB  PHE A 109       7.509  -7.279  10.898  1.00  1.28           H  
ATOM   1680 2HB  PHE A 109       7.725  -7.026  12.621  1.00  1.28           H  
ATOM   1681  HD1 PHE A 109      10.616  -8.347  12.560  1.00  1.28           H  
ATOM   1682  HD2 PHE A 109       8.670  -5.246  10.354  1.00  1.28           H  
ATOM   1683  HE1 PHE A 109      12.796  -7.270  12.116  1.00  1.28           H  
ATOM   1684  HE2 PHE A 109      10.848  -4.166   9.917  1.00  1.28           H  
ATOM   1685  HZ  PHE A 109      12.915  -5.179  10.800  1.00  1.28           H  
ATOM   1686  N   ALA A 110       5.897  -9.605  11.475  1.00  1.17           N  
ATOM   1687  CA  ALA A 110       4.550 -10.005  11.792  1.00  1.17           C  
ATOM   1688  C   ALA A 110       4.500 -11.368  12.423  1.00  1.17           C  
ATOM   1689  O   ALA A 110       3.838 -11.553  13.440  1.00  1.17           O  
ATOM   1690  CB  ALA A 110       3.719 -10.022  10.544  1.00  1.17           C  
ATOM   1691  H   ALA A 110       6.122  -9.400  10.507  1.00  1.17           H  
ATOM   1692  HA  ALA A 110       4.150  -9.287  12.497  1.00  1.17           H  
ATOM   1693 1HB  ALA A 110       2.723 -10.306  10.782  1.00  1.17           H  
ATOM   1694 2HB  ALA A 110       3.725  -9.033  10.099  1.00  1.17           H  
ATOM   1695 3HB  ALA A 110       4.134 -10.740   9.839  1.00  1.17           H  
ATOM   1696  N   LYS A 111       5.263 -12.316  11.891  1.00  1.09           N  
ATOM   1697  CA  LYS A 111       5.254 -13.643  12.474  1.00  1.09           C  
ATOM   1698  C   LYS A 111       5.829 -13.614  13.880  1.00  1.09           C  
ATOM   1699  O   LYS A 111       5.311 -14.280  14.787  1.00  1.09           O  
ATOM   1700  CB  LYS A 111       6.032 -14.611  11.587  1.00  1.09           C  
ATOM   1701  CG  LYS A 111       5.324 -14.948  10.272  1.00  1.09           C  
ATOM   1702  CD  LYS A 111       6.169 -15.874   9.415  1.00  1.09           C  
ATOM   1703  CE  LYS A 111       5.486 -16.190   8.095  1.00  1.09           C  
ATOM   1704  NZ  LYS A 111       6.326 -17.075   7.239  1.00  1.09           N  
ATOM   1705  H   LYS A 111       5.815 -12.129  11.051  1.00  1.09           H  
ATOM   1706  HA  LYS A 111       4.222 -13.985  12.540  1.00  1.09           H  
ATOM   1707 1HB  LYS A 111       7.001 -14.164  11.336  1.00  1.09           H  
ATOM   1708 2HB  LYS A 111       6.223 -15.535  12.127  1.00  1.09           H  
ATOM   1709 1HG  LYS A 111       4.372 -15.433  10.492  1.00  1.09           H  
ATOM   1710 2HG  LYS A 111       5.119 -14.033   9.724  1.00  1.09           H  
ATOM   1711 1HD  LYS A 111       7.128 -15.392   9.210  1.00  1.09           H  
ATOM   1712 2HD  LYS A 111       6.354 -16.803   9.952  1.00  1.09           H  
ATOM   1713 1HE  LYS A 111       4.536 -16.685   8.292  1.00  1.09           H  
ATOM   1714 2HE  LYS A 111       5.295 -15.257   7.560  1.00  1.09           H  
ATOM   1715 1HZ  LYS A 111       5.845 -17.264   6.370  1.00  1.09           H  
ATOM   1716 2HZ  LYS A 111       7.206 -16.615   7.045  1.00  1.09           H  
ATOM   1717 3HZ  LYS A 111       6.501 -17.945   7.722  1.00  1.09           H  
ATOM   1718  N   GLU A 112       6.885 -12.821  14.086  1.00  1.05           N  
ATOM   1719  CA  GLU A 112       7.476 -12.752  15.411  1.00  1.05           C  
ATOM   1720  C   GLU A 112       6.492 -12.128  16.400  1.00  1.05           C  
ATOM   1721  O   GLU A 112       6.327 -12.634  17.504  1.00  1.05           O  
ATOM   1722  CB  GLU A 112       8.794 -11.963  15.388  1.00  1.05           C  
ATOM   1723  CG  GLU A 112       9.935 -12.666  14.623  1.00  1.05           C  
ATOM   1724  CD  GLU A 112      11.231 -11.881  14.580  1.00  1.05           C  
ATOM   1725  OE1 GLU A 112      11.319 -10.850  15.214  1.00  1.05           O  
ATOM   1726  OE2 GLU A 112      12.128 -12.304  13.872  1.00  1.05           O  
ATOM   1727  H   GLU A 112       7.289 -12.288  13.311  1.00  1.05           H  
ATOM   1728  HA  GLU A 112       7.691 -13.767  15.744  1.00  1.05           H  
ATOM   1729 1HB  GLU A 112       8.625 -10.993  14.914  1.00  1.05           H  
ATOM   1730 2HB  GLU A 112       9.127 -11.777  16.408  1.00  1.05           H  
ATOM   1731 1HG  GLU A 112      10.126 -13.628  15.096  1.00  1.05           H  
ATOM   1732 2HG  GLU A 112       9.603 -12.860  13.607  1.00  1.05           H  
ATOM   1733  N   HIS A 113       5.754 -11.096  15.970  1.00  1.04           N  
ATOM   1734  CA  HIS A 113       4.794 -10.439  16.857  1.00  1.04           C  
ATOM   1735  C   HIS A 113       3.608 -11.337  17.177  1.00  1.04           C  
ATOM   1736  O   HIS A 113       3.227 -11.481  18.347  1.00  1.04           O  
ATOM   1737  CB  HIS A 113       4.273  -9.143  16.230  1.00  1.04           C  
ATOM   1738  CG  HIS A 113       5.226  -7.979  16.245  1.00  1.04           C  
ATOM   1739  ND1 HIS A 113       5.701  -7.420  17.417  1.00  1.04           N  
ATOM   1740  CD2 HIS A 113       5.766  -7.254  15.237  1.00  1.04           C  
ATOM   1741  CE1 HIS A 113       6.500  -6.410  17.128  1.00  1.04           C  
ATOM   1742  NE2 HIS A 113       6.561  -6.287  15.811  1.00  1.04           N  
ATOM   1743  H   HIS A 113       5.910 -10.727  15.032  1.00  1.04           H  
ATOM   1744  HA  HIS A 113       5.282 -10.189  17.795  1.00  1.04           H  
ATOM   1745 1HB  HIS A 113       4.042  -9.352  15.189  1.00  1.04           H  
ATOM   1746 2HB  HIS A 113       3.345  -8.842  16.703  1.00  1.04           H  
ATOM   1747  HD1 HIS A 113       5.482  -7.715  18.346  1.00  1.04           H  
ATOM   1748  HD2 HIS A 113       5.672  -7.313  14.154  1.00  1.04           H  
ATOM   1749  HE1 HIS A 113       6.979  -5.835  17.922  1.00  1.04           H  
ATOM   1750  N   VAL A 114       3.084 -12.034  16.167  1.00  1.06           N  
ATOM   1751  CA  VAL A 114       1.944 -12.916  16.377  1.00  1.06           C  
ATOM   1752  C   VAL A 114       2.330 -14.007  17.364  1.00  1.06           C  
ATOM   1753  O   VAL A 114       1.544 -14.366  18.246  1.00  1.06           O  
ATOM   1754  CB  VAL A 114       1.424 -13.514  15.057  1.00  1.06           C  
ATOM   1755  CG1 VAL A 114       0.382 -14.576  15.339  1.00  1.06           C  
ATOM   1756  CG2 VAL A 114       0.789 -12.397  14.213  1.00  1.06           C  
ATOM   1757  H   VAL A 114       3.452 -11.912  15.223  1.00  1.06           H  
ATOM   1758  HA  VAL A 114       1.133 -12.324  16.807  1.00  1.06           H  
ATOM   1759  HB  VAL A 114       2.252 -13.978  14.512  1.00  1.06           H  
ATOM   1760 1HG1 VAL A 114       0.021 -14.988  14.393  1.00  1.06           H  
ATOM   1761 2HG1 VAL A 114       0.824 -15.372  15.936  1.00  1.06           H  
ATOM   1762 3HG1 VAL A 114      -0.452 -14.133  15.880  1.00  1.06           H  
ATOM   1763 1HG2 VAL A 114       0.410 -12.819  13.300  1.00  1.06           H  
ATOM   1764 2HG2 VAL A 114      -0.021 -11.943  14.750  1.00  1.06           H  
ATOM   1765 3HG2 VAL A 114       1.516 -11.637  13.989  1.00  1.06           H  
ATOM   1766  N   GLY A 115       3.560 -14.514  17.244  1.00  1.08           N  
ATOM   1767  CA  GLY A 115       4.096 -15.531  18.140  1.00  1.08           C  
ATOM   1768  C   GLY A 115       4.112 -15.113  19.624  1.00  1.08           C  
ATOM   1769  O   GLY A 115       4.198 -15.973  20.504  1.00  1.08           O  
ATOM   1770  H   GLY A 115       4.160 -14.199  16.480  1.00  1.08           H  
ATOM   1771 1HA  GLY A 115       3.520 -16.448  18.025  1.00  1.08           H  
ATOM   1772 2HA  GLY A 115       5.115 -15.759  17.827  1.00  1.08           H  
ATOM   1773  N   PHE A 116       4.036 -13.803  19.908  1.00  1.10           N  
ATOM   1774  CA  PHE A 116       4.011 -13.300  21.275  1.00  1.10           C  
ATOM   1775  C   PHE A 116       2.605 -12.858  21.683  1.00  1.10           C  
ATOM   1776  O   PHE A 116       2.416 -12.269  22.749  1.00  1.10           O  
ATOM   1777  CB  PHE A 116       4.970 -12.119  21.451  1.00  1.10           C  
ATOM   1778  CG  PHE A 116       6.421 -12.463  21.270  1.00  1.10           C  
ATOM   1779  CD1 PHE A 116       7.145 -11.923  20.229  1.00  1.10           C  
ATOM   1780  CD2 PHE A 116       7.058 -13.338  22.137  1.00  1.10           C  
ATOM   1781  CE1 PHE A 116       8.476 -12.238  20.045  1.00  1.10           C  
ATOM   1782  CE2 PHE A 116       8.393 -13.660  21.961  1.00  1.10           C  
ATOM   1783  CZ  PHE A 116       9.102 -13.107  20.910  1.00  1.10           C  
ATOM   1784  H   PHE A 116       3.956 -13.122  19.156  1.00  1.10           H  
ATOM   1785  HA  PHE A 116       4.323 -14.101  21.944  1.00  1.10           H  
ATOM   1786 1HB  PHE A 116       4.713 -11.349  20.719  1.00  1.10           H  
ATOM   1787 2HB  PHE A 116       4.839 -11.686  22.441  1.00  1.10           H  
ATOM   1788  HD1 PHE A 116       6.650 -11.239  19.541  1.00  1.10           H  
ATOM   1789  HD2 PHE A 116       6.495 -13.776  22.963  1.00  1.10           H  
ATOM   1790  HE1 PHE A 116       9.027 -11.802  19.212  1.00  1.10           H  
ATOM   1791  HE2 PHE A 116       8.884 -14.351  22.646  1.00  1.10           H  
ATOM   1792  HZ  PHE A 116      10.150 -13.360  20.766  1.00  1.10           H  
ATOM   1793  N   GLY A 117       1.614 -13.127  20.833  1.00  1.09           N  
ATOM   1794  CA  GLY A 117       0.241 -12.719  21.095  1.00  1.09           C  
ATOM   1795  C   GLY A 117      -0.059 -11.282  20.658  1.00  1.09           C  
ATOM   1796  O   GLY A 117      -1.140 -10.758  20.936  1.00  1.09           O  
ATOM   1797  H   GLY A 117       1.800 -13.629  19.966  1.00  1.09           H  
ATOM   1798 1HA  GLY A 117      -0.431 -13.400  20.573  1.00  1.09           H  
ATOM   1799 2HA  GLY A 117       0.033 -12.824  22.158  1.00  1.09           H  
ATOM   1800  N   VAL A 118       0.883 -10.636  19.972  1.00  1.07           N  
ATOM   1801  CA  VAL A 118       0.678  -9.255  19.575  1.00  1.07           C  
ATOM   1802  C   VAL A 118       0.119  -9.187  18.172  1.00  1.07           C  
ATOM   1803  O   VAL A 118       0.816  -9.472  17.201  1.00  1.07           O  
ATOM   1804  CB  VAL A 118       2.007  -8.494  19.599  1.00  1.07           C  
ATOM   1805  CG1 VAL A 118       1.781  -7.066  19.176  1.00  1.07           C  
ATOM   1806  CG2 VAL A 118       2.597  -8.568  20.954  1.00  1.07           C  
ATOM   1807  H   VAL A 118       1.745 -11.101  19.701  1.00  1.07           H  
ATOM   1808  HA  VAL A 118      -0.019  -8.784  20.268  1.00  1.07           H  
ATOM   1809  HB  VAL A 118       2.684  -8.948  18.897  1.00  1.07           H  
ATOM   1810 1HG1 VAL A 118       2.722  -6.519  19.177  1.00  1.07           H  
ATOM   1811 2HG1 VAL A 118       1.347  -7.042  18.172  1.00  1.07           H  
ATOM   1812 3HG1 VAL A 118       1.098  -6.607  19.877  1.00  1.07           H  
ATOM   1813 1HG2 VAL A 118       3.546  -8.038  20.977  1.00  1.07           H  
ATOM   1814 2HG2 VAL A 118       1.918  -8.111  21.623  1.00  1.07           H  
ATOM   1815 3HG2 VAL A 118       2.754  -9.612  21.236  1.00  1.07           H  
ATOM   1816  N   GLY A 119      -1.139  -8.796  18.067  1.00  1.05           N  
ATOM   1817  CA  GLY A 119      -1.791  -8.766  16.772  1.00  1.05           C  
ATOM   1818  C   GLY A 119      -2.019  -7.363  16.239  1.00  1.05           C  
ATOM   1819  O   GLY A 119      -1.494  -6.364  16.765  1.00  1.05           O  
ATOM   1820  H   GLY A 119      -1.657  -8.565  18.902  1.00  1.05           H  
ATOM   1821 1HA  GLY A 119      -1.189  -9.326  16.056  1.00  1.05           H  
ATOM   1822 2HA  GLY A 119      -2.747  -9.285  16.838  1.00  1.05           H  
ATOM   1823  N   SER A 120      -2.896  -7.296  15.244  1.00  1.02           N  
ATOM   1824  CA  SER A 120      -3.234  -6.067  14.574  1.00  1.02           C  
ATOM   1825  C   SER A 120      -3.797  -5.005  15.498  1.00  1.02           C  
ATOM   1826  O   SER A 120      -3.501  -3.834  15.314  1.00  1.02           O  
ATOM   1827  CB  SER A 120      -4.236  -6.412  13.498  1.00  1.02           C  
ATOM   1828  OG  SER A 120      -5.370  -7.022  14.057  1.00  1.02           O  
ATOM   1829  H   SER A 120      -3.319  -8.166  14.899  1.00  1.02           H  
ATOM   1830  HA  SER A 120      -2.330  -5.676  14.106  1.00  1.02           H  
ATOM   1831 1HB  SER A 120      -4.541  -5.509  12.993  1.00  1.02           H  
ATOM   1832 2HB  SER A 120      -3.778  -7.077  12.765  1.00  1.02           H  
ATOM   1833  HG  SER A 120      -5.099  -7.964  14.242  1.00  1.02           H  
ATOM   1834  N   ALA A 121      -4.523  -5.403  16.542  1.00  1.00           N  
ATOM   1835  CA  ALA A 121      -5.105  -4.434  17.473  1.00  1.00           C  
ATOM   1836  C   ALA A 121      -4.030  -3.605  18.176  1.00  1.00           C  
ATOM   1837  O   ALA A 121      -4.230  -2.428  18.491  1.00  1.00           O  
ATOM   1838  CB  ALA A 121      -5.962  -5.140  18.507  1.00  1.00           C  
ATOM   1839  H   ALA A 121      -4.708  -6.390  16.649  1.00  1.00           H  
ATOM   1840  HA  ALA A 121      -5.734  -3.752  16.896  1.00  1.00           H  
ATOM   1841 1HB  ALA A 121      -6.412  -4.401  19.170  1.00  1.00           H  
ATOM   1842 2HB  ALA A 121      -6.747  -5.702  18.001  1.00  1.00           H  
ATOM   1843 3HB  ALA A 121      -5.344  -5.821  19.088  1.00  1.00           H  
ATOM   1844  N   GLN A 122      -2.881  -4.219  18.474  1.00  0.98           N  
ATOM   1845  CA  GLN A 122      -1.856  -3.468  19.181  1.00  0.98           C  
ATOM   1846  C   GLN A 122      -1.338  -2.448  18.203  1.00  0.98           C  
ATOM   1847  O   GLN A 122      -1.162  -1.276  18.534  1.00  0.98           O  
ATOM   1848  CB  GLN A 122      -0.749  -4.391  19.712  1.00  0.98           C  
ATOM   1849  CG  GLN A 122       0.246  -3.776  20.758  1.00  0.98           C  
ATOM   1850  CD  GLN A 122       1.503  -3.079  20.200  1.00  0.98           C  
ATOM   1851  OE1 GLN A 122       2.042  -3.428  19.158  1.00  0.98           O  
ATOM   1852  NE2 GLN A 122       2.006  -2.095  20.946  1.00  0.98           N  
ATOM   1853  H   GLN A 122      -2.691  -5.164  18.153  1.00  0.98           H  
ATOM   1854  HA  GLN A 122      -2.308  -2.942  20.021  1.00  0.98           H  
ATOM   1855 1HB  GLN A 122      -1.202  -5.274  20.160  1.00  0.98           H  
ATOM   1856 2HB  GLN A 122      -0.157  -4.735  18.863  1.00  0.98           H  
ATOM   1857 1HG  GLN A 122      -0.298  -3.052  21.363  1.00  0.98           H  
ATOM   1858 2HG  GLN A 122       0.599  -4.581  21.386  1.00  0.98           H  
ATOM   1859 1HE2 GLN A 122       2.851  -1.636  20.661  1.00  0.98           H  
ATOM   1860 2HE2 GLN A 122       1.561  -1.836  21.801  1.00  0.98           H  
ATOM   1861  N   PHE A 123      -1.156  -2.883  16.965  1.00  0.98           N  
ATOM   1862  CA  PHE A 123      -0.646  -1.981  15.955  1.00  0.98           C  
ATOM   1863  C   PHE A 123      -1.636  -0.914  15.499  1.00  0.98           C  
ATOM   1864  O   PHE A 123      -1.216   0.180  15.123  1.00  0.98           O  
ATOM   1865  CB  PHE A 123      -0.052  -2.784  14.833  1.00  0.98           C  
ATOM   1866  CG  PHE A 123       1.295  -3.202  15.250  1.00  0.98           C  
ATOM   1867  CD1 PHE A 123       1.512  -4.363  15.974  1.00  0.98           C  
ATOM   1868  CD2 PHE A 123       2.376  -2.407  14.920  1.00  0.98           C  
ATOM   1869  CE1 PHE A 123       2.787  -4.718  16.342  1.00  0.98           C  
ATOM   1870  CE2 PHE A 123       3.643  -2.759  15.289  1.00  0.98           C  
ATOM   1871  CZ  PHE A 123       3.848  -3.917  15.999  1.00  0.98           C  
ATOM   1872  H   PHE A 123      -1.346  -3.866  16.746  1.00  0.98           H  
ATOM   1873  HA  PHE A 123       0.195  -1.460  16.405  1.00  0.98           H  
ATOM   1874 1HB  PHE A 123      -0.660  -3.665  14.627  1.00  0.98           H  
ATOM   1875 2HB  PHE A 123       0.025  -2.184  13.930  1.00  0.98           H  
ATOM   1876  HD1 PHE A 123       0.664  -4.996  16.250  1.00  0.98           H  
ATOM   1877  HD2 PHE A 123       2.210  -1.489  14.355  1.00  0.98           H  
ATOM   1878  HE1 PHE A 123       2.959  -5.630  16.905  1.00  0.98           H  
ATOM   1879  HE2 PHE A 123       4.488  -2.126  15.024  1.00  0.98           H  
ATOM   1880  HZ  PHE A 123       4.851  -4.196  16.293  1.00  0.98           H  
ATOM   1881  N   GLU A 124      -2.940  -1.186  15.550  1.00  0.97           N  
ATOM   1882  CA  GLU A 124      -3.895  -0.131  15.218  1.00  0.97           C  
ATOM   1883  C   GLU A 124      -3.762   0.987  16.265  1.00  0.97           C  
ATOM   1884  O   GLU A 124      -3.788   2.181  15.931  1.00  0.97           O  
ATOM   1885  CB  GLU A 124      -5.337  -0.662  15.123  1.00  0.97           C  
ATOM   1886  CG  GLU A 124      -5.625  -1.551  13.873  1.00  0.97           C  
ATOM   1887  CD  GLU A 124      -7.045  -2.100  13.790  1.00  0.97           C  
ATOM   1888  OE1 GLU A 124      -7.786  -1.963  14.736  1.00  0.97           O  
ATOM   1889  OE2 GLU A 124      -7.390  -2.638  12.751  1.00  0.97           O  
ATOM   1890  H   GLU A 124      -3.257  -2.116  15.809  1.00  0.97           H  
ATOM   1891  HA  GLU A 124      -3.634   0.286  14.248  1.00  0.97           H  
ATOM   1892 1HB  GLU A 124      -5.557  -1.256  16.013  1.00  0.97           H  
ATOM   1893 2HB  GLU A 124      -6.031   0.176  15.109  1.00  0.97           H  
ATOM   1894 1HG  GLU A 124      -5.455  -0.951  12.992  1.00  0.97           H  
ATOM   1895 2HG  GLU A 124      -4.921  -2.376  13.849  1.00  0.97           H  
ATOM   1896  N   ASN A 125      -3.556   0.602  17.537  1.00  0.95           N  
ATOM   1897  CA  ASN A 125      -3.360   1.594  18.592  1.00  0.95           C  
ATOM   1898  C   ASN A 125      -2.050   2.364  18.381  1.00  0.95           C  
ATOM   1899  O   ASN A 125      -2.014   3.597  18.494  1.00  0.95           O  
ATOM   1900  CB  ASN A 125      -3.394   0.924  19.947  1.00  0.95           C  
ATOM   1901  CG  ASN A 125      -4.789   0.529  20.365  1.00  0.95           C  
ATOM   1902  OD1 ASN A 125      -5.789   1.060  19.859  1.00  0.95           O  
ATOM   1903  ND2 ASN A 125      -4.878  -0.396  21.285  1.00  0.95           N  
ATOM   1904  H   ASN A 125      -3.566  -0.394  17.778  1.00  0.95           H  
ATOM   1905  HA  ASN A 125      -4.175   2.316  18.545  1.00  0.95           H  
ATOM   1906 1HB  ASN A 125      -2.786   0.026  19.917  1.00  0.95           H  
ATOM   1907 2HB  ASN A 125      -2.958   1.573  20.684  1.00  0.95           H  
ATOM   1908 1HD2 ASN A 125      -5.775  -0.699  21.602  1.00  0.95           H  
ATOM   1909 2HD2 ASN A 125      -4.049  -0.800  21.665  1.00  0.95           H  
ATOM   1910  N   VAL A 126      -0.994   1.655  17.960  1.00  0.92           N  
ATOM   1911  CA  VAL A 126       0.282   2.316  17.700  1.00  0.92           C  
ATOM   1912  C   VAL A 126       0.122   3.311  16.576  1.00  0.92           C  
ATOM   1913  O   VAL A 126       0.569   4.450  16.694  1.00  0.92           O  
ATOM   1914  CB  VAL A 126       1.381   1.321  17.293  1.00  0.92           C  
ATOM   1915  CG1 VAL A 126       2.604   2.062  16.847  1.00  0.92           C  
ATOM   1916  CG2 VAL A 126       1.720   0.424  18.441  1.00  0.92           C  
ATOM   1917  H   VAL A 126      -1.072   0.640  17.886  1.00  0.92           H  
ATOM   1918  HA  VAL A 126       0.590   2.842  18.594  1.00  0.92           H  
ATOM   1919  HB  VAL A 126       1.027   0.731  16.454  1.00  0.92           H  
ATOM   1920 1HG1 VAL A 126       3.369   1.351  16.549  1.00  0.92           H  
ATOM   1921 2HG1 VAL A 126       2.357   2.711  16.005  1.00  0.92           H  
ATOM   1922 3HG1 VAL A 126       2.960   2.646  17.662  1.00  0.92           H  
ATOM   1923 1HG2 VAL A 126       2.489  -0.286  18.137  1.00  0.92           H  
ATOM   1924 2HG2 VAL A 126       2.080   1.024  19.258  1.00  0.92           H  
ATOM   1925 3HG2 VAL A 126       0.852  -0.111  18.754  1.00  0.92           H  
ATOM   1926  N   ARG A 127      -0.544   2.890  15.500  1.00  0.90           N  
ATOM   1927  CA  ARG A 127      -0.800   3.735  14.345  1.00  0.90           C  
ATOM   1928  C   ARG A 127      -1.489   5.029  14.744  1.00  0.90           C  
ATOM   1929  O   ARG A 127      -1.126   6.099  14.266  1.00  0.90           O  
ATOM   1930  CB  ARG A 127      -1.675   3.003  13.335  1.00  0.90           C  
ATOM   1931  CG  ARG A 127      -2.037   3.793  12.081  1.00  0.90           C  
ATOM   1932  CD  ARG A 127      -2.919   3.000  11.165  1.00  0.90           C  
ATOM   1933  NE  ARG A 127      -4.203   2.676  11.801  1.00  0.90           N  
ATOM   1934  CZ  ARG A 127      -5.132   1.831  11.301  1.00  0.90           C  
ATOM   1935  NH1 ARG A 127      -4.934   1.238  10.146  1.00  0.90           N  
ATOM   1936  NH2 ARG A 127      -6.246   1.597  11.975  1.00  0.90           N  
ATOM   1937  H   ARG A 127      -0.878   1.930  15.475  1.00  0.90           H  
ATOM   1938  HA  ARG A 127       0.155   3.972  13.877  1.00  0.90           H  
ATOM   1939 1HB  ARG A 127      -1.182   2.083  13.033  1.00  0.90           H  
ATOM   1940 2HB  ARG A 127      -2.605   2.719  13.808  1.00  0.90           H  
ATOM   1941 1HG  ARG A 127      -2.579   4.692  12.376  1.00  0.90           H  
ATOM   1942 2HG  ARG A 127      -1.135   4.077  11.543  1.00  0.90           H  
ATOM   1943 1HD  ARG A 127      -3.117   3.577  10.261  1.00  0.90           H  
ATOM   1944 2HD  ARG A 127      -2.422   2.071  10.899  1.00  0.90           H  
ATOM   1945  HE  ARG A 127      -4.397   3.104  12.701  1.00  0.90           H  
ATOM   1946 1HH1 ARG A 127      -4.086   1.416   9.627  1.00  0.90           H  
ATOM   1947 2HH1 ARG A 127      -5.631   0.605   9.779  1.00  0.90           H  
ATOM   1948 1HH2 ARG A 127      -6.404   2.045  12.867  1.00  0.90           H  
ATOM   1949 2HH2 ARG A 127      -6.938   0.958  11.605  1.00  0.90           H  
ATOM   1950  N   SER A 128      -2.488   4.936  15.625  1.00  0.88           N  
ATOM   1951  CA  SER A 128      -3.221   6.114  16.073  1.00  0.88           C  
ATOM   1952  C   SER A 128      -2.340   7.102  16.847  1.00  0.88           C  
ATOM   1953  O   SER A 128      -2.455   8.318  16.674  1.00  0.88           O  
ATOM   1954  CB  SER A 128      -4.382   5.692  16.954  1.00  0.88           C  
ATOM   1955  OG  SER A 128      -5.331   4.952  16.226  1.00  0.88           O  
ATOM   1956  H   SER A 128      -2.764   4.016  15.972  1.00  0.88           H  
ATOM   1957  HA  SER A 128      -3.614   6.622  15.192  1.00  0.88           H  
ATOM   1958 1HB  SER A 128      -4.010   5.092  17.784  1.00  0.88           H  
ATOM   1959 2HB  SER A 128      -4.851   6.577  17.377  1.00  0.88           H  
ATOM   1960  HG  SER A 128      -4.900   4.100  16.021  1.00  0.88           H  
ATOM   1961  N   MET A 129      -1.458   6.575  17.696  1.00  0.86           N  
ATOM   1962  CA  MET A 129      -0.583   7.391  18.541  1.00  0.86           C  
ATOM   1963  C   MET A 129       0.692   7.871  17.850  1.00  0.86           C  
ATOM   1964  O   MET A 129       1.242   8.929  18.181  1.00  0.86           O  
ATOM   1965  CB  MET A 129      -0.182   6.540  19.741  1.00  0.86           C  
ATOM   1966  CG  MET A 129      -1.326   6.196  20.667  1.00  0.86           C  
ATOM   1967  SD  MET A 129      -2.015   7.600  21.481  1.00  0.86           S  
ATOM   1968  CE  MET A 129      -0.663   7.882  22.632  1.00  0.86           C  
ATOM   1969  H   MET A 129      -1.430   5.556  17.792  1.00  0.86           H  
ATOM   1970  HA  MET A 129      -1.143   8.266  18.867  1.00  0.86           H  
ATOM   1971 1HB  MET A 129       0.237   5.600  19.374  1.00  0.86           H  
ATOM   1972 2HB  MET A 129       0.592   7.044  20.315  1.00  0.86           H  
ATOM   1973 1HG  MET A 129      -2.107   5.731  20.067  1.00  0.86           H  
ATOM   1974 2HG  MET A 129      -1.015   5.488  21.421  1.00  0.86           H  
ATOM   1975 1HE  MET A 129      -0.893   8.738  23.265  1.00  0.86           H  
ATOM   1976 2HE  MET A 129      -0.526   6.996  23.256  1.00  0.86           H  
ATOM   1977 3HE  MET A 129       0.255   8.075  22.078  1.00  0.86           H  
ATOM   1978  N   PHE A 130       1.162   7.089  16.893  1.00  0.84           N  
ATOM   1979  CA  PHE A 130       2.432   7.323  16.242  1.00  0.84           C  
ATOM   1980  C   PHE A 130       2.615   8.703  15.580  1.00  0.84           C  
ATOM   1981  O   PHE A 130       3.568   9.388  15.940  1.00  0.84           O  
ATOM   1982  CB  PHE A 130       2.738   6.195  15.274  1.00  0.84           C  
ATOM   1983  CG  PHE A 130       4.017   6.329  14.685  1.00  0.84           C  
ATOM   1984  CD1 PHE A 130       5.117   5.844  15.372  1.00  0.84           C  
ATOM   1985  CD2 PHE A 130       4.194   6.949  13.504  1.00  0.84           C  
ATOM   1986  CE1 PHE A 130       6.356   5.960  14.856  1.00  0.84           C  
ATOM   1987  CE2 PHE A 130       5.426   7.066  13.007  1.00  0.84           C  
ATOM   1988  CZ  PHE A 130       6.506   6.571  13.654  1.00  0.84           C  
ATOM   1989  H   PHE A 130       0.652   6.244  16.651  1.00  0.84           H  
ATOM   1990  HA  PHE A 130       3.197   7.261  17.008  1.00  0.84           H  
ATOM   1991 1HB  PHE A 130       2.736   5.259  15.821  1.00  0.84           H  
ATOM   1992 2HB  PHE A 130       1.995   6.099  14.502  1.00  0.84           H  
ATOM   1993  HD1 PHE A 130       4.972   5.360  16.331  1.00  0.84           H  
ATOM   1994  HD2 PHE A 130       3.337   7.352  12.961  1.00  0.84           H  
ATOM   1995  HE1 PHE A 130       7.215   5.572  15.401  1.00  0.84           H  
ATOM   1996  HE2 PHE A 130       5.562   7.560  12.105  1.00  0.84           H  
ATOM   1997  HZ  PHE A 130       7.476   6.681  13.206  1.00  0.84           H  
ATOM   1998  N   PRO A 131       1.786   9.178  14.608  1.00  0.82           N  
ATOM   1999  CA  PRO A 131       1.997  10.466  13.959  1.00  0.82           C  
ATOM   2000  C   PRO A 131       1.850  11.610  14.955  1.00  0.82           C  
ATOM   2001  O   PRO A 131       2.430  12.683  14.775  1.00  0.82           O  
ATOM   2002  CB  PRO A 131       0.894  10.496  12.892  1.00  0.82           C  
ATOM   2003  CG  PRO A 131      -0.169   9.553  13.409  1.00  0.82           C  
ATOM   2004  CD  PRO A 131       0.576   8.478  14.166  1.00  0.82           C  
ATOM   2005  HA  PRO A 131       2.991  10.475  13.492  1.00  0.82           H  
ATOM   2006 1HB  PRO A 131       0.524  11.531  12.761  1.00  0.82           H  
ATOM   2007 2HB  PRO A 131       1.307  10.191  11.915  1.00  0.82           H  
ATOM   2008 1HG  PRO A 131      -0.882  10.092  14.050  1.00  0.82           H  
ATOM   2009 2HG  PRO A 131      -0.748   9.143  12.569  1.00  0.82           H  
ATOM   2010 1HD  PRO A 131      -0.056   8.192  14.994  1.00  0.82           H  
ATOM   2011 2HD  PRO A 131       0.803   7.648  13.497  1.00  0.82           H  
ATOM   2012  N   GLY A 132       1.108  11.365  16.040  1.00  0.80           N  
ATOM   2013  CA  GLY A 132       0.940  12.347  17.097  1.00  0.80           C  
ATOM   2014  C   GLY A 132       2.300  12.560  17.723  1.00  0.80           C  
ATOM   2015  O   GLY A 132       2.806  13.684  17.837  1.00  0.80           O  
ATOM   2016  H   GLY A 132       0.648  10.470  16.144  1.00  0.80           H  
ATOM   2017 1HA  GLY A 132       0.555  13.282  16.689  1.00  0.80           H  
ATOM   2018 2HA  GLY A 132       0.232  11.976  17.839  1.00  0.80           H  
ATOM   2019  N   PHE A 133       2.894  11.440  18.124  1.00  0.77           N  
ATOM   2020  CA  PHE A 133       4.205  11.417  18.728  1.00  0.77           C  
ATOM   2021  C   PHE A 133       5.255  12.024  17.816  1.00  0.77           C  
ATOM   2022  O   PHE A 133       6.023  12.895  18.231  1.00  0.77           O  
ATOM   2023  CB  PHE A 133       4.606  10.002  19.071  1.00  0.77           C  
ATOM   2024  CG  PHE A 133       5.977   9.947  19.581  1.00  0.77           C  
ATOM   2025  CD1 PHE A 133       6.237  10.282  20.894  1.00  0.77           C  
ATOM   2026  CD2 PHE A 133       7.028   9.584  18.748  1.00  0.77           C  
ATOM   2027  CE1 PHE A 133       7.510  10.261  21.369  1.00  0.77           C  
ATOM   2028  CE2 PHE A 133       8.302   9.567  19.225  1.00  0.77           C  
ATOM   2029  CZ  PHE A 133       8.535   9.910  20.542  1.00  0.77           C  
ATOM   2030  H   PHE A 133       2.401  10.552  17.999  1.00  0.77           H  
ATOM   2031  HA  PHE A 133       4.168  12.000  19.648  1.00  0.77           H  
ATOM   2032 1HB  PHE A 133       3.930   9.605  19.825  1.00  0.77           H  
ATOM   2033 2HB  PHE A 133       4.539   9.363  18.198  1.00  0.77           H  
ATOM   2034  HD1 PHE A 133       5.414  10.570  21.548  1.00  0.77           H  
ATOM   2035  HD2 PHE A 133       6.822   9.322  17.708  1.00  0.77           H  
ATOM   2036  HE1 PHE A 133       7.712  10.529  22.402  1.00  0.77           H  
ATOM   2037  HE2 PHE A 133       9.127   9.291  18.579  1.00  0.77           H  
ATOM   2038  HZ  PHE A 133       9.524   9.908  20.930  1.00  0.77           H  
ATOM   2039  N   VAL A 134       5.299  11.578  16.567  1.00  0.75           N  
ATOM   2040  CA  VAL A 134       6.312  12.084  15.665  1.00  0.75           C  
ATOM   2041  C   VAL A 134       6.198  13.585  15.509  1.00  0.75           C  
ATOM   2042  O   VAL A 134       7.204  14.285  15.612  1.00  0.75           O  
ATOM   2043  CB  VAL A 134       6.214  11.377  14.302  1.00  0.75           C  
ATOM   2044  CG1 VAL A 134       7.090  12.039  13.265  1.00  0.75           C  
ATOM   2045  CG2 VAL A 134       6.656   9.941  14.467  1.00  0.75           C  
ATOM   2046  H   VAL A 134       4.632  10.869  16.258  1.00  0.75           H  
ATOM   2047  HA  VAL A 134       7.292  11.859  16.097  1.00  0.75           H  
ATOM   2048  HB  VAL A 134       5.184  11.417  13.950  1.00  0.75           H  
ATOM   2049 1HG1 VAL A 134       6.978  11.496  12.332  1.00  0.75           H  
ATOM   2050 2HG1 VAL A 134       6.774  13.077  13.126  1.00  0.75           H  
ATOM   2051 3HG1 VAL A 134       8.120  12.023  13.565  1.00  0.75           H  
ATOM   2052 1HG2 VAL A 134       6.583   9.460  13.506  1.00  0.75           H  
ATOM   2053 2HG2 VAL A 134       7.680   9.901  14.812  1.00  0.75           H  
ATOM   2054 3HG2 VAL A 134       6.013   9.438  15.190  1.00  0.75           H  
ATOM   2055  N   ALA A 135       4.971  14.083  15.296  1.00  0.74           N  
ATOM   2056  CA  ALA A 135       4.732  15.513  15.165  1.00  0.74           C  
ATOM   2057  C   ALA A 135       5.122  16.277  16.426  1.00  0.74           C  
ATOM   2058  O   ALA A 135       5.600  17.412  16.355  1.00  0.74           O  
ATOM   2059  CB  ALA A 135       3.274  15.766  14.850  1.00  0.74           C  
ATOM   2060  H   ALA A 135       4.168  13.460  15.214  1.00  0.74           H  
ATOM   2061  HA  ALA A 135       5.347  15.871  14.352  1.00  0.74           H  
ATOM   2062 1HB  ALA A 135       3.108  16.832  14.721  1.00  0.74           H  
ATOM   2063 2HB  ALA A 135       3.008  15.238  13.933  1.00  0.74           H  
ATOM   2064 3HB  ALA A 135       2.661  15.395  15.674  1.00  0.74           H  
ATOM   2065  N   SER A 136       4.896  15.663  17.594  1.00  0.73           N  
ATOM   2066  CA  SER A 136       5.227  16.280  18.868  1.00  0.73           C  
ATOM   2067  C   SER A 136       6.741  16.456  18.988  1.00  0.73           C  
ATOM   2068  O   SER A 136       7.220  17.484  19.469  1.00  0.73           O  
ATOM   2069  CB  SER A 136       4.696  15.433  20.012  1.00  0.73           C  
ATOM   2070  OG  SER A 136       3.287  15.382  19.987  1.00  0.73           O  
ATOM   2071  H   SER A 136       4.455  14.744  17.602  1.00  0.73           H  
ATOM   2072  HA  SER A 136       4.760  17.263  18.909  1.00  0.73           H  
ATOM   2073 1HB  SER A 136       5.099  14.430  19.948  1.00  0.73           H  
ATOM   2074 2HB  SER A 136       5.029  15.857  20.955  1.00  0.73           H  
ATOM   2075  HG  SER A 136       3.051  14.904  19.154  1.00  0.73           H  
ATOM   2076  N   VAL A 137       7.493  15.447  18.533  1.00  0.73           N  
ATOM   2077  CA  VAL A 137       8.953  15.498  18.550  1.00  0.73           C  
ATOM   2078  C   VAL A 137       9.489  16.544  17.569  1.00  0.73           C  
ATOM   2079  O   VAL A 137      10.407  17.303  17.895  1.00  0.73           O  
ATOM   2080  CB  VAL A 137       9.551  14.122  18.209  1.00  0.73           C  
ATOM   2081  CG1 VAL A 137      11.037  14.234  18.042  1.00  0.73           C  
ATOM   2082  CG2 VAL A 137       9.248  13.125  19.315  1.00  0.73           C  
ATOM   2083  H   VAL A 137       7.025  14.613  18.177  1.00  0.73           H  
ATOM   2084  HA  VAL A 137       9.273  15.768  19.554  1.00  0.73           H  
ATOM   2085  HB  VAL A 137       9.123  13.771  17.272  1.00  0.73           H  
ATOM   2086 1HG1 VAL A 137      11.430  13.269  17.804  1.00  0.73           H  
ATOM   2087 2HG1 VAL A 137      11.269  14.932  17.239  1.00  0.73           H  
ATOM   2088 3HG1 VAL A 137      11.483  14.584  18.971  1.00  0.73           H  
ATOM   2089 1HG2 VAL A 137       9.677  12.165  19.048  1.00  0.73           H  
ATOM   2090 2HG2 VAL A 137       9.684  13.469  20.252  1.00  0.73           H  
ATOM   2091 3HG2 VAL A 137       8.173  13.023  19.435  1.00  0.73           H  
ATOM   2092  N   ALA A 138       8.933  16.568  16.357  1.00  0.74           N  
ATOM   2093  CA  ALA A 138       9.340  17.534  15.343  1.00  0.74           C  
ATOM   2094  C   ALA A 138       8.233  17.747  14.327  1.00  0.74           C  
ATOM   2095  O   ALA A 138       7.540  16.807  13.957  1.00  0.74           O  
ATOM   2096  CB  ALA A 138      10.587  17.048  14.638  1.00  0.74           C  
ATOM   2097  H   ALA A 138       8.196  15.895  16.140  1.00  0.74           H  
ATOM   2098  HA  ALA A 138       9.539  18.485  15.835  1.00  0.74           H  
ATOM   2099 1HB  ALA A 138      10.893  17.778  13.890  1.00  0.74           H  
ATOM   2100 2HB  ALA A 138      11.386  16.912  15.365  1.00  0.74           H  
ATOM   2101 3HB  ALA A 138      10.370  16.098  14.151  1.00  0.74           H  
ATOM   2102  N   ALA A 139       8.120  18.958  13.789  1.00  0.75           N  
ATOM   2103  CA  ALA A 139       7.098  19.172  12.777  1.00  0.75           C  
ATOM   2104  C   ALA A 139       7.366  18.267  11.564  1.00  0.75           C  
ATOM   2105  O   ALA A 139       8.514  18.170  11.130  1.00  0.75           O  
ATOM   2106  CB  ALA A 139       7.075  20.623  12.337  1.00  0.75           C  
ATOM   2107  H   ALA A 139       8.709  19.716  14.098  1.00  0.75           H  
ATOM   2108  HA  ALA A 139       6.147  18.939  13.234  1.00  0.75           H  
ATOM   2109 1HB  ALA A 139       6.286  20.764  11.596  1.00  0.75           H  
ATOM   2110 2HB  ALA A 139       6.883  21.260  13.199  1.00  0.75           H  
ATOM   2111 3HB  ALA A 139       8.035  20.887  11.896  1.00  0.75           H  
ATOM   2112  N   PRO A 140       6.344  17.583  11.020  1.00  0.75           N  
ATOM   2113  CA  PRO A 140       6.411  16.732   9.851  1.00  0.75           C  
ATOM   2114  C   PRO A 140       6.278  17.559   8.565  1.00  0.75           C  
ATOM   2115  O   PRO A 140       5.816  18.696   8.626  1.00  0.75           O  
ATOM   2116  CB  PRO A 140       5.188  15.847  10.049  1.00  0.75           C  
ATOM   2117  CG  PRO A 140       4.183  16.745  10.721  1.00  0.75           C  
ATOM   2118  CD  PRO A 140       4.999  17.638  11.631  1.00  0.75           C  
ATOM   2119  HA  PRO A 140       7.334  16.149   9.896  1.00  0.75           H  
ATOM   2120 1HB  PRO A 140       4.834  15.501   9.082  1.00  0.75           H  
ATOM   2121 2HB  PRO A 140       5.453  14.951  10.641  1.00  0.75           H  
ATOM   2122 1HG  PRO A 140       3.623  17.306   9.955  1.00  0.75           H  
ATOM   2123 2HG  PRO A 140       3.444  16.134  11.268  1.00  0.75           H  
ATOM   2124 1HD  PRO A 140       4.596  18.662  11.605  1.00  0.75           H  
ATOM   2125 2HD  PRO A 140       5.004  17.213  12.631  1.00  0.75           H  
ATOM   2126  N   PRO A 141       6.694  17.023   7.407  1.00  0.75           N  
ATOM   2127  CA  PRO A 141       6.276  17.452   6.084  1.00  0.75           C  
ATOM   2128  C   PRO A 141       4.759  17.256   6.031  1.00  0.75           C  
ATOM   2129  O   PRO A 141       4.238  16.305   6.614  1.00  0.75           O  
ATOM   2130  CB  PRO A 141       7.038  16.505   5.157  1.00  0.75           C  
ATOM   2131  CG  PRO A 141       8.237  16.052   5.971  1.00  0.75           C  
ATOM   2132  CD  PRO A 141       7.735  16.001   7.408  1.00  0.75           C  
ATOM   2133  HA  PRO A 141       6.553  18.503   5.926  1.00  0.75           H  
ATOM   2134 1HB  PRO A 141       6.390  15.671   4.880  1.00  0.75           H  
ATOM   2135 2HB  PRO A 141       7.314  17.025   4.228  1.00  0.75           H  
ATOM   2136 1HG  PRO A 141       8.577  15.059   5.617  1.00  0.75           H  
ATOM   2137 2HG  PRO A 141       9.081  16.743   5.837  1.00  0.75           H  
ATOM   2138 1HD  PRO A 141       7.304  15.040   7.649  1.00  0.75           H  
ATOM   2139 2HD  PRO A 141       8.562  16.277   8.083  1.00  0.75           H  
ATOM   2140  N   ALA A 142       4.050  18.098   5.291  1.00  0.76           N  
ATOM   2141  CA  ALA A 142       2.582  18.031   5.258  1.00  0.76           C  
ATOM   2142  C   ALA A 142       1.994  16.679   4.827  1.00  0.76           C  
ATOM   2143  O   ALA A 142       0.953  16.268   5.339  1.00  0.76           O  
ATOM   2144  CB  ALA A 142       2.055  19.103   4.318  1.00  0.76           C  
ATOM   2145  H   ALA A 142       4.520  18.841   4.793  1.00  0.76           H  
ATOM   2146  HA  ALA A 142       2.226  18.238   6.268  1.00  0.76           H  
ATOM   2147 1HB  ALA A 142       0.965  19.093   4.334  1.00  0.76           H  
ATOM   2148 2HB  ALA A 142       2.414  20.079   4.641  1.00  0.76           H  
ATOM   2149 3HB  ALA A 142       2.403  18.904   3.307  1.00  0.76           H  
ATOM   2150  N   GLY A 143       2.636  15.979   3.896  1.00  0.76           N  
ATOM   2151  CA  GLY A 143       2.082  14.709   3.417  1.00  0.76           C  
ATOM   2152  C   GLY A 143       2.527  13.492   4.235  1.00  0.76           C  
ATOM   2153  O   GLY A 143       2.154  12.350   3.928  1.00  0.76           O  
ATOM   2154  H   GLY A 143       3.499  16.333   3.511  1.00  0.76           H  
ATOM   2155 1HA  GLY A 143       0.994  14.769   3.428  1.00  0.76           H  
ATOM   2156 2HA  GLY A 143       2.372  14.571   2.377  1.00  0.76           H  
ATOM   2157  N   ALA A 144       3.330  13.725   5.269  1.00  0.77           N  
ATOM   2158  CA  ALA A 144       3.860  12.633   6.063  1.00  0.77           C  
ATOM   2159  C   ALA A 144       2.789  11.808   6.751  1.00  0.77           C  
ATOM   2160  O   ALA A 144       2.951  10.600   6.871  1.00  0.77           O  
ATOM   2161  CB  ALA A 144       4.801  13.160   7.100  1.00  0.77           C  
ATOM   2162  H   ALA A 144       3.584  14.680   5.525  1.00  0.77           H  
ATOM   2163  HA  ALA A 144       4.410  11.973   5.394  1.00  0.77           H  
ATOM   2164 1HB  ALA A 144       5.225  12.333   7.664  1.00  0.77           H  
ATOM   2165 2HB  ALA A 144       5.596  13.718   6.613  1.00  0.77           H  
ATOM   2166 3HB  ALA A 144       4.251  13.809   7.764  1.00  0.77           H  
ATOM   2167  N   ASP A 145       1.699  12.422   7.221  1.00  0.78           N  
ATOM   2168  CA  ASP A 145       0.702  11.623   7.929  1.00  0.78           C  
ATOM   2169  C   ASP A 145       0.110  10.558   7.017  1.00  0.78           C  
ATOM   2170  O   ASP A 145      -0.146   9.427   7.446  1.00  0.78           O  
ATOM   2171  CB  ASP A 145      -0.408  12.504   8.508  1.00  0.78           C  
ATOM   2172  CG  ASP A 145       0.061  13.328   9.704  1.00  0.78           C  
ATOM   2173  OD1 ASP A 145       1.116  13.042  10.226  1.00  0.78           O  
ATOM   2174  OD2 ASP A 145      -0.638  14.234  10.084  1.00  0.78           O  
ATOM   2175  H   ASP A 145       1.577  13.419   7.096  1.00  0.78           H  
ATOM   2176  HA  ASP A 145       1.195  11.119   8.760  1.00  0.78           H  
ATOM   2177 1HB  ASP A 145      -0.773  13.183   7.736  1.00  0.78           H  
ATOM   2178 2HB  ASP A 145      -1.245  11.878   8.819  1.00  0.78           H  
ATOM   2179  N   ALA A 146      -0.115  10.903   5.748  1.00  0.80           N  
ATOM   2180  CA  ALA A 146      -0.655   9.917   4.825  1.00  0.80           C  
ATOM   2181  C   ALA A 146       0.364   8.806   4.624  1.00  0.80           C  
ATOM   2182  O   ALA A 146       0.029   7.617   4.623  1.00  0.80           O  
ATOM   2183  CB  ALA A 146      -1.008  10.562   3.502  1.00  0.80           C  
ATOM   2184  H   ALA A 146       0.117  11.835   5.425  1.00  0.80           H  
ATOM   2185  HA  ALA A 146      -1.553   9.485   5.266  1.00  0.80           H  
ATOM   2186 1HB  ALA A 146      -1.417   9.811   2.828  1.00  0.80           H  
ATOM   2187 2HB  ALA A 146      -1.745  11.347   3.664  1.00  0.80           H  
ATOM   2188 3HB  ALA A 146      -0.107  10.994   3.061  1.00  0.80           H  
ATOM   2189  N   ALA A 147       1.635   9.201   4.494  1.00  0.82           N  
ATOM   2190  CA  ALA A 147       2.701   8.229   4.298  1.00  0.82           C  
ATOM   2191  C   ALA A 147       2.810   7.286   5.491  1.00  0.82           C  
ATOM   2192  O   ALA A 147       2.973   6.074   5.323  1.00  0.82           O  
ATOM   2193  CB  ALA A 147       4.013   8.946   4.083  1.00  0.82           C  
ATOM   2194  H   ALA A 147       1.859  10.199   4.504  1.00  0.82           H  
ATOM   2195  HA  ALA A 147       2.464   7.638   3.413  1.00  0.82           H  
ATOM   2196 1HB  ALA A 147       4.798   8.214   3.911  1.00  0.82           H  
ATOM   2197 2HB  ALA A 147       3.934   9.603   3.215  1.00  0.82           H  
ATOM   2198 3HB  ALA A 147       4.260   9.535   4.960  1.00  0.82           H  
ATOM   2199  N   TRP A 148       2.657   7.834   6.701  1.00  0.84           N  
ATOM   2200  CA  TRP A 148       2.740   7.026   7.905  1.00  0.84           C  
ATOM   2201  C   TRP A 148       1.536   6.124   8.040  1.00  0.84           C  
ATOM   2202  O   TRP A 148       1.652   4.982   8.486  1.00  0.84           O  
ATOM   2203  CB  TRP A 148       2.828   7.881   9.165  1.00  0.84           C  
ATOM   2204  CG  TRP A 148       4.142   8.521   9.390  1.00  0.84           C  
ATOM   2205  CD1 TRP A 148       4.422   9.851   9.438  1.00  0.84           C  
ATOM   2206  CD2 TRP A 148       5.387   7.842   9.595  1.00  0.84           C  
ATOM   2207  NE1 TRP A 148       5.750  10.040   9.693  1.00  0.84           N  
ATOM   2208  CE2 TRP A 148       6.356   8.821   9.795  1.00  0.84           C  
ATOM   2209  CE3 TRP A 148       5.752   6.493   9.652  1.00  0.84           C  
ATOM   2210  CZ2 TRP A 148       7.666   8.501  10.052  1.00  0.84           C  
ATOM   2211  CZ3 TRP A 148       7.079   6.171   9.919  1.00  0.84           C  
ATOM   2212  CH2 TRP A 148       8.004   7.142  10.111  1.00  0.84           C  
ATOM   2213  H   TRP A 148       2.525   8.839   6.779  1.00  0.84           H  
ATOM   2214  HA  TRP A 148       3.635   6.410   7.843  1.00  0.84           H  
ATOM   2215 1HB  TRP A 148       2.076   8.672   9.109  1.00  0.84           H  
ATOM   2216 2HB  TRP A 148       2.591   7.271  10.037  1.00  0.84           H  
ATOM   2217  HD1 TRP A 148       3.691  10.648   9.314  1.00  0.84           H  
ATOM   2218  HE1 TRP A 148       6.215  10.937   9.793  1.00  0.84           H  
ATOM   2219  HE3 TRP A 148       5.006   5.714   9.504  1.00  0.84           H  
ATOM   2220  HZ2 TRP A 148       8.415   9.271  10.210  1.00  0.84           H  
ATOM   2221  HZ3 TRP A 148       7.360   5.117   9.973  1.00  0.84           H  
ATOM   2222  HH2 TRP A 148       9.027   6.844  10.320  1.00  0.84           H  
ATOM   2223  N   THR A 149       0.374   6.605   7.613  1.00  0.86           N  
ATOM   2224  CA  THR A 149      -0.819   5.795   7.700  1.00  0.86           C  
ATOM   2225  C   THR A 149      -0.627   4.562   6.830  1.00  0.86           C  
ATOM   2226  O   THR A 149      -0.920   3.443   7.263  1.00  0.86           O  
ATOM   2227  CB  THR A 149      -2.060   6.584   7.255  1.00  0.86           C  
ATOM   2228  OG1 THR A 149      -2.232   7.727   8.115  1.00  0.86           O  
ATOM   2229  CG2 THR A 149      -3.293   5.697   7.332  1.00  0.86           C  
ATOM   2230  H   THR A 149       0.304   7.562   7.268  1.00  0.86           H  
ATOM   2231  HA  THR A 149      -0.957   5.474   8.731  1.00  0.86           H  
ATOM   2232  HB  THR A 149      -1.924   6.929   6.232  1.00  0.86           H  
ATOM   2233  HG1 THR A 149      -1.459   8.333   7.999  1.00  0.86           H  
ATOM   2234 1HG2 THR A 149      -4.167   6.264   7.016  1.00  0.86           H  
ATOM   2235 2HG2 THR A 149      -3.159   4.836   6.677  1.00  0.86           H  
ATOM   2236 3HG2 THR A 149      -3.432   5.357   8.356  1.00  0.86           H  
ATOM   2237  N   LYS A 150      -0.113   4.759   5.610  1.00  0.88           N  
ATOM   2238  CA  LYS A 150       0.125   3.644   4.702  1.00  0.88           C  
ATOM   2239  C   LYS A 150       1.222   2.713   5.227  1.00  0.88           C  
ATOM   2240  O   LYS A 150       1.096   1.491   5.127  1.00  0.88           O  
ATOM   2241  CB  LYS A 150       0.450   4.159   3.306  1.00  0.88           C  
ATOM   2242  CG  LYS A 150      -0.738   4.775   2.596  1.00  0.88           C  
ATOM   2243  CD  LYS A 150      -0.368   5.235   1.211  1.00  0.88           C  
ATOM   2244  CE  LYS A 150      -1.552   5.876   0.505  1.00  0.88           C  
ATOM   2245  NZ  LYS A 150      -1.204   6.292  -0.869  1.00  0.88           N  
ATOM   2246  H   LYS A 150       0.097   5.713   5.307  1.00  0.88           H  
ATOM   2247  HA  LYS A 150      -0.793   3.063   4.635  1.00  0.88           H  
ATOM   2248 1HB  LYS A 150       1.197   4.948   3.389  1.00  0.88           H  
ATOM   2249 2HB  LYS A 150       0.866   3.360   2.690  1.00  0.88           H  
ATOM   2250 1HG  LYS A 150      -1.547   4.049   2.532  1.00  0.88           H  
ATOM   2251 2HG  LYS A 150      -1.085   5.636   3.171  1.00  0.88           H  
ATOM   2252 1HD  LYS A 150       0.439   5.973   1.279  1.00  0.88           H  
ATOM   2253 2HD  LYS A 150      -0.009   4.392   0.621  1.00  0.88           H  
ATOM   2254 1HE  LYS A 150      -2.381   5.173   0.465  1.00  0.88           H  
ATOM   2255 2HE  LYS A 150      -1.858   6.756   1.069  1.00  0.88           H  
ATOM   2256 1HZ  LYS A 150      -1.989   6.731  -1.315  1.00  0.88           H  
ATOM   2257 2HZ  LYS A 150      -0.420   6.949  -0.826  1.00  0.88           H  
ATOM   2258 3HZ  LYS A 150      -0.918   5.490  -1.403  1.00  0.88           H  
ATOM   2259  N   LEU A 151       2.274   3.274   5.829  1.00  0.90           N  
ATOM   2260  CA  LEU A 151       3.357   2.472   6.394  1.00  0.90           C  
ATOM   2261  C   LEU A 151       2.809   1.532   7.462  1.00  0.90           C  
ATOM   2262  O   LEU A 151       3.030   0.316   7.423  1.00  0.90           O  
ATOM   2263  CB  LEU A 151       4.440   3.403   6.952  1.00  0.90           C  
ATOM   2264  CG  LEU A 151       5.708   2.770   7.464  1.00  0.90           C  
ATOM   2265  CD1 LEU A 151       6.843   3.736   7.213  1.00  0.90           C  
ATOM   2266  CD2 LEU A 151       5.595   2.472   8.957  1.00  0.90           C  
ATOM   2267  H   LEU A 151       2.348   4.291   5.866  1.00  0.90           H  
ATOM   2268  HA  LEU A 151       3.794   1.874   5.597  1.00  0.90           H  
ATOM   2269 1HB  LEU A 151       4.703   4.131   6.188  1.00  0.90           H  
ATOM   2270 2HB  LEU A 151       4.006   3.947   7.786  1.00  0.90           H  
ATOM   2271  HG  LEU A 151       5.884   1.862   6.953  1.00  0.90           H  
ATOM   2272 1HD1 LEU A 151       7.761   3.306   7.578  1.00  0.90           H  
ATOM   2273 2HD1 LEU A 151       6.929   3.931   6.147  1.00  0.90           H  
ATOM   2274 3HD1 LEU A 151       6.651   4.651   7.716  1.00  0.90           H  
ATOM   2275 1HD2 LEU A 151       6.524   2.022   9.313  1.00  0.90           H  
ATOM   2276 2HD2 LEU A 151       5.413   3.389   9.493  1.00  0.90           H  
ATOM   2277 3HD2 LEU A 151       4.772   1.784   9.132  1.00  0.90           H  
ATOM   2278  N   PHE A 152       2.053   2.089   8.405  1.00  0.93           N  
ATOM   2279  CA  PHE A 152       1.467   1.270   9.448  1.00  0.93           C  
ATOM   2280  C   PHE A 152       0.363   0.386   8.898  1.00  0.93           C  
ATOM   2281  O   PHE A 152       0.121  -0.702   9.415  1.00  0.93           O  
ATOM   2282  CB  PHE A 152       1.020   2.136  10.608  1.00  0.93           C  
ATOM   2283  CG  PHE A 152       2.185   2.479  11.498  1.00  0.93           C  
ATOM   2284  CD1 PHE A 152       2.988   3.575  11.251  1.00  0.93           C  
ATOM   2285  CD2 PHE A 152       2.489   1.672  12.589  1.00  0.93           C  
ATOM   2286  CE1 PHE A 152       4.063   3.845  12.055  1.00  0.93           C  
ATOM   2287  CE2 PHE A 152       3.567   1.956  13.394  1.00  0.93           C  
ATOM   2288  CZ  PHE A 152       4.352   3.044  13.124  1.00  0.93           C  
ATOM   2289  H   PHE A 152       1.891   3.098   8.398  1.00  0.93           H  
ATOM   2290  HA  PHE A 152       2.237   0.616   9.827  1.00  0.93           H  
ATOM   2291 1HB  PHE A 152       0.585   3.060  10.224  1.00  0.93           H  
ATOM   2292 2HB  PHE A 152       0.269   1.614  11.192  1.00  0.93           H  
ATOM   2293  HD1 PHE A 152       2.775   4.214  10.404  1.00  0.93           H  
ATOM   2294  HD2 PHE A 152       1.866   0.800  12.800  1.00  0.93           H  
ATOM   2295  HE1 PHE A 152       4.689   4.696  11.839  1.00  0.93           H  
ATOM   2296  HE2 PHE A 152       3.801   1.315  14.238  1.00  0.93           H  
ATOM   2297  HZ  PHE A 152       5.210   3.271  13.754  1.00  0.93           H  
ATOM   2298  N   GLY A 153      -0.278   0.811   7.814  1.00  0.94           N  
ATOM   2299  CA  GLY A 153      -1.278  -0.012   7.162  1.00  0.94           C  
ATOM   2300  C   GLY A 153      -0.613  -1.315   6.731  1.00  0.94           C  
ATOM   2301  O   GLY A 153      -1.121  -2.400   7.011  1.00  0.94           O  
ATOM   2302  H   GLY A 153      -0.095   1.736   7.433  1.00  0.94           H  
ATOM   2303 1HA  GLY A 153      -2.105  -0.212   7.841  1.00  0.94           H  
ATOM   2304 2HA  GLY A 153      -1.670   0.516   6.291  1.00  0.94           H  
ATOM   2305  N   LEU A 154       0.557  -1.205   6.093  1.00  0.96           N  
ATOM   2306  CA  LEU A 154       1.303  -2.373   5.635  1.00  0.96           C  
ATOM   2307  C   LEU A 154       1.707  -3.276   6.802  1.00  0.96           C  
ATOM   2308  O   LEU A 154       1.597  -4.505   6.712  1.00  0.96           O  
ATOM   2309  CB  LEU A 154       2.561  -1.919   4.885  1.00  0.96           C  
ATOM   2310  CG  LEU A 154       2.351  -1.252   3.553  1.00  0.96           C  
ATOM   2311  CD1 LEU A 154       3.675  -0.657   3.081  1.00  0.96           C  
ATOM   2312  CD2 LEU A 154       1.844  -2.305   2.586  1.00  0.96           C  
ATOM   2313  H   LEU A 154       0.915  -0.269   5.894  1.00  0.96           H  
ATOM   2314  HA  LEU A 154       0.665  -2.942   4.958  1.00  0.96           H  
ATOM   2315 1HB  LEU A 154       3.126  -1.240   5.516  1.00  0.96           H  
ATOM   2316 2HB  LEU A 154       3.162  -2.784   4.695  1.00  0.96           H  
ATOM   2317  HG  LEU A 154       1.625  -0.450   3.645  1.00  0.96           H  
ATOM   2318 1HD1 LEU A 154       3.552  -0.175   2.126  1.00  0.96           H  
ATOM   2319 2HD1 LEU A 154       4.020   0.077   3.811  1.00  0.96           H  
ATOM   2320 3HD1 LEU A 154       4.397  -1.455   2.990  1.00  0.96           H  
ATOM   2321 1HD2 LEU A 154       1.682  -1.885   1.618  1.00  0.96           H  
ATOM   2322 2HD2 LEU A 154       2.581  -3.104   2.508  1.00  0.96           H  
ATOM   2323 3HD2 LEU A 154       0.905  -2.711   2.961  1.00  0.96           H  
ATOM   2324  N   ILE A 155       2.103  -2.673   7.929  1.00  0.96           N  
ATOM   2325  CA  ILE A 155       2.475  -3.472   9.095  1.00  0.96           C  
ATOM   2326  C   ILE A 155       1.265  -4.267   9.580  1.00  0.96           C  
ATOM   2327  O   ILE A 155       1.351  -5.477   9.818  1.00  0.96           O  
ATOM   2328  CB  ILE A 155       2.991  -2.594  10.261  1.00  0.96           C  
ATOM   2329  CG1 ILE A 155       4.344  -1.920   9.911  1.00  0.96           C  
ATOM   2330  CG2 ILE A 155       3.140  -3.448  11.507  1.00  0.96           C  
ATOM   2331  CD1 ILE A 155       4.778  -0.819  10.879  1.00  0.96           C  
ATOM   2332  H   ILE A 155       2.190  -1.655   7.946  1.00  0.96           H  
ATOM   2333  HA  ILE A 155       3.245  -4.177   8.807  1.00  0.96           H  
ATOM   2334  HB  ILE A 155       2.272  -1.801  10.461  1.00  0.96           H  
ATOM   2335 1HG1 ILE A 155       5.111  -2.666   9.927  1.00  0.96           H  
ATOM   2336 2HG1 ILE A 155       4.278  -1.495   8.904  1.00  0.96           H  
ATOM   2337 1HG2 ILE A 155       3.486  -2.826  12.320  1.00  0.96           H  
ATOM   2338 2HG2 ILE A 155       2.181  -3.889  11.768  1.00  0.96           H  
ATOM   2339 3HG2 ILE A 155       3.865  -4.239  11.322  1.00  0.96           H  
ATOM   2340 1HD1 ILE A 155       5.737  -0.414  10.558  1.00  0.96           H  
ATOM   2341 2HD1 ILE A 155       4.054  -0.029  10.890  1.00  0.96           H  
ATOM   2342 3HD1 ILE A 155       4.874  -1.228  11.882  1.00  0.96           H  
ATOM   2343  N   ILE A 156       0.129  -3.587   9.681  1.00  0.95           N  
ATOM   2344  CA  ILE A 156      -1.109  -4.195  10.134  1.00  0.95           C  
ATOM   2345  C   ILE A 156      -1.574  -5.297   9.190  1.00  0.95           C  
ATOM   2346  O   ILE A 156      -1.985  -6.370   9.649  1.00  0.95           O  
ATOM   2347  CB  ILE A 156      -2.171  -3.112  10.329  1.00  0.95           C  
ATOM   2348  CG1 ILE A 156      -1.739  -2.232  11.536  1.00  0.95           C  
ATOM   2349  CG2 ILE A 156      -3.502  -3.740  10.576  1.00  0.95           C  
ATOM   2350  CD1 ILE A 156      -2.489  -0.943  11.670  1.00  0.95           C  
ATOM   2351  H   ILE A 156       0.128  -2.593   9.454  1.00  0.95           H  
ATOM   2352  HA  ILE A 156      -0.934  -4.640  11.103  1.00  0.95           H  
ATOM   2353  HB  ILE A 156      -2.214  -2.474   9.446  1.00  0.95           H  
ATOM   2354 1HG1 ILE A 156      -1.892  -2.803  12.451  1.00  0.95           H  
ATOM   2355 2HG1 ILE A 156      -0.678  -2.003  11.440  1.00  0.95           H  
ATOM   2356 1HG2 ILE A 156      -4.251  -2.965  10.728  1.00  0.95           H  
ATOM   2357 2HG2 ILE A 156      -3.774  -4.351   9.714  1.00  0.95           H  
ATOM   2358 3HG2 ILE A 156      -3.430  -4.356  11.454  1.00  0.95           H  
ATOM   2359 1HD1 ILE A 156      -2.121  -0.398  12.536  1.00  0.95           H  
ATOM   2360 2HD1 ILE A 156      -2.331  -0.351  10.772  1.00  0.95           H  
ATOM   2361 3HD1 ILE A 156      -3.540  -1.151  11.788  1.00  0.95           H  
ATOM   2362  N   ASP A 157      -1.521  -5.061   7.878  1.00  0.94           N  
ATOM   2363  CA  ASP A 157      -1.923  -6.108   6.949  1.00  0.94           C  
ATOM   2364  C   ASP A 157      -1.040  -7.348   7.114  1.00  0.94           C  
ATOM   2365  O   ASP A 157      -1.548  -8.473   7.099  1.00  0.94           O  
ATOM   2366  CB  ASP A 157      -1.857  -5.618   5.493  1.00  0.94           C  
ATOM   2367  CG  ASP A 157      -2.982  -4.635   5.096  1.00  0.94           C  
ATOM   2368  OD1 ASP A 157      -3.942  -4.512   5.826  1.00  0.94           O  
ATOM   2369  OD2 ASP A 157      -2.878  -4.049   4.039  1.00  0.94           O  
ATOM   2370  H   ASP A 157      -1.202  -4.157   7.533  1.00  0.94           H  
ATOM   2371  HA  ASP A 157      -2.951  -6.387   7.171  1.00  0.94           H  
ATOM   2372 1HB  ASP A 157      -0.896  -5.116   5.337  1.00  0.94           H  
ATOM   2373 2HB  ASP A 157      -1.886  -6.473   4.822  1.00  0.94           H  
ATOM   2374  N   ALA A 158       0.274  -7.151   7.318  1.00  0.92           N  
ATOM   2375  CA  ALA A 158       1.182  -8.279   7.516  1.00  0.92           C  
ATOM   2376  C   ALA A 158       0.804  -9.068   8.777  1.00  0.92           C  
ATOM   2377  O   ALA A 158       0.816 -10.305   8.778  1.00  0.92           O  
ATOM   2378  CB  ALA A 158       2.616  -7.781   7.594  1.00  0.92           C  
ATOM   2379  H   ALA A 158       0.655  -6.201   7.310  1.00  0.92           H  
ATOM   2380  HA  ALA A 158       1.089  -8.944   6.660  1.00  0.92           H  
ATOM   2381 1HB  ALA A 158       3.296  -8.624   7.708  1.00  0.92           H  
ATOM   2382 2HB  ALA A 158       2.856  -7.241   6.679  1.00  0.92           H  
ATOM   2383 3HB  ALA A 158       2.726  -7.112   8.444  1.00  0.92           H  
ATOM   2384  N   LEU A 159       0.416  -8.359   9.838  1.00  0.91           N  
ATOM   2385  CA  LEU A 159      -0.012  -9.003  11.079  1.00  0.91           C  
ATOM   2386  C   LEU A 159      -1.272  -9.821  10.881  1.00  0.91           C  
ATOM   2387  O   LEU A 159      -1.362 -10.963  11.354  1.00  0.91           O  
ATOM   2388  CB  LEU A 159      -0.211  -7.936  12.141  1.00  0.91           C  
ATOM   2389  CG  LEU A 159       1.074  -7.334  12.632  1.00  0.91           C  
ATOM   2390  CD1 LEU A 159       0.816  -6.119  13.388  1.00  0.91           C  
ATOM   2391  CD2 LEU A 159       1.739  -8.331  13.564  1.00  0.91           C  
ATOM   2392  H   LEU A 159       0.452  -7.337   9.788  1.00  0.91           H  
ATOM   2393  HA  LEU A 159       0.766  -9.672  11.418  1.00  0.91           H  
ATOM   2394 1HB  LEU A 159      -0.829  -7.143  11.741  1.00  0.91           H  
ATOM   2395 2HB  LEU A 159      -0.727  -8.382  12.995  1.00  0.91           H  
ATOM   2396  HG  LEU A 159       1.721  -7.103  11.783  1.00  0.91           H  
ATOM   2397 1HD1 LEU A 159       1.774  -5.743  13.714  1.00  0.91           H  
ATOM   2398 2HD1 LEU A 159       0.336  -5.385  12.765  1.00  0.91           H  
ATOM   2399 3HD1 LEU A 159       0.180  -6.347  14.242  1.00  0.91           H  
ATOM   2400 1HD2 LEU A 159       2.670  -7.904  13.928  1.00  0.91           H  
ATOM   2401 2HD2 LEU A 159       1.076  -8.539  14.413  1.00  0.91           H  
ATOM   2402 3HD2 LEU A 159       1.934  -9.254  13.034  1.00  0.91           H  
ATOM   2403  N   LYS A 160      -2.214  -9.284  10.104  1.00  0.91           N  
ATOM   2404  CA  LYS A 160      -3.432 -10.029   9.852  1.00  0.91           C  
ATOM   2405  C   LYS A 160      -3.100 -11.279   9.037  1.00  0.91           C  
ATOM   2406  O   LYS A 160      -3.582 -12.374   9.336  1.00  0.91           O  
ATOM   2407  CB  LYS A 160      -4.462  -9.143   9.140  1.00  0.91           C  
ATOM   2408  CG  LYS A 160      -5.046  -8.040  10.047  1.00  0.91           C  
ATOM   2409  CD  LYS A 160      -6.049  -7.146   9.322  1.00  0.91           C  
ATOM   2410  CE  LYS A 160      -6.613  -6.077  10.271  1.00  0.91           C  
ATOM   2411  NZ  LYS A 160      -7.567  -5.152   9.586  1.00  0.91           N  
ATOM   2412  H   LYS A 160      -2.092  -8.341   9.732  1.00  0.91           H  
ATOM   2413  HA  LYS A 160      -3.850 -10.347  10.809  1.00  0.91           H  
ATOM   2414 1HB  LYS A 160      -3.987  -8.655   8.285  1.00  0.91           H  
ATOM   2415 2HB  LYS A 160      -5.279  -9.756   8.761  1.00  0.91           H  
ATOM   2416 1HG  LYS A 160      -5.527  -8.493  10.917  1.00  0.91           H  
ATOM   2417 2HG  LYS A 160      -4.224  -7.419  10.397  1.00  0.91           H  
ATOM   2418 1HD  LYS A 160      -5.549  -6.649   8.484  1.00  0.91           H  
ATOM   2419 2HD  LYS A 160      -6.868  -7.748   8.932  1.00  0.91           H  
ATOM   2420 1HE  LYS A 160      -7.128  -6.572  11.093  1.00  0.91           H  
ATOM   2421 2HE  LYS A 160      -5.792  -5.497  10.674  1.00  0.91           H  
ATOM   2422 1HZ  LYS A 160      -7.907  -4.466  10.258  1.00  0.91           H  
ATOM   2423 2HZ  LYS A 160      -7.091  -4.675   8.829  1.00  0.91           H  
ATOM   2424 3HZ  LYS A 160      -8.345  -5.677   9.218  1.00  0.91           H  
ATOM   2425  N   ALA A 161      -2.214 -11.134   8.046  1.00  0.94           N  
ATOM   2426  CA  ALA A 161      -1.789 -12.245   7.197  1.00  0.94           C  
ATOM   2427  C   ALA A 161      -1.121 -13.349   8.012  1.00  0.94           C  
ATOM   2428  O   ALA A 161      -1.264 -14.536   7.713  1.00  0.94           O  
ATOM   2429  CB  ALA A 161      -0.840 -11.751   6.122  1.00  0.94           C  
ATOM   2430  H   ALA A 161      -1.843 -10.205   7.846  1.00  0.94           H  
ATOM   2431  HA  ALA A 161      -2.677 -12.663   6.724  1.00  0.94           H  
ATOM   2432 1HB  ALA A 161      -0.553 -12.578   5.477  1.00  0.94           H  
ATOM   2433 2HB  ALA A 161      -1.333 -10.978   5.534  1.00  0.94           H  
ATOM   2434 3HB  ALA A 161       0.046 -11.336   6.592  1.00  0.94           H  
ATOM   2435  N   ALA A 162      -0.403 -12.945   9.063  1.00  0.99           N  
ATOM   2436  CA  ALA A 162       0.324 -13.849   9.941  1.00  0.99           C  
ATOM   2437  C   ALA A 162      -0.574 -14.528  10.988  1.00  0.99           C  
ATOM   2438  O   ALA A 162      -0.088 -15.361  11.757  1.00  0.99           O  
ATOM   2439  CB  ALA A 162       1.447 -13.093  10.624  1.00  0.99           C  
ATOM   2440  H   ALA A 162      -0.310 -11.944   9.229  1.00  0.99           H  
ATOM   2441  HA  ALA A 162       0.757 -14.635   9.325  1.00  0.99           H  
ATOM   2442 1HB  ALA A 162       2.021 -13.769  11.255  1.00  0.99           H  
ATOM   2443 2HB  ALA A 162       2.101 -12.658   9.870  1.00  0.99           H  
ATOM   2444 3HB  ALA A 162       1.025 -12.298  11.224  1.00  0.99           H  
ATOM   2445  N   GLY A 163      -1.871 -14.191  11.037  1.00  1.06           N  
ATOM   2446  CA  GLY A 163      -2.773 -14.839  11.988  1.00  1.06           C  
ATOM   2447  C   GLY A 163      -3.336 -14.015  13.159  1.00  1.06           C  
ATOM   2448  O   GLY A 163      -4.031 -14.588  14.003  1.00  1.06           O  
ATOM   2449  H   GLY A 163      -2.259 -13.502  10.392  1.00  1.06           H  
ATOM   2450 1HA  GLY A 163      -3.615 -15.235  11.420  1.00  1.06           H  
ATOM   2451 2HA  GLY A 163      -2.267 -15.710  12.398  1.00  1.06           H  
ATOM   2452  N   ALA A 164      -3.075 -12.709  13.235  1.00  1.14           N  
ATOM   2453  CA  ALA A 164      -3.648 -11.922  14.337  1.00  1.14           C  
ATOM   2454  C   ALA A 164      -3.466 -10.437  14.094  1.00  1.14           C  
ATOM   2455  O   ALA A 164      -4.345  -9.637  14.415  1.00  1.14           O  
ATOM   2456  OXT ALA A 164      -2.318 -10.033  14.069  1.00  1.14           O  
ATOM   2457  CB  ALA A 164      -3.019 -12.295  15.682  1.00  1.14           C  
ATOM   2458  H   ALA A 164      -2.491 -12.253  12.530  1.00  1.14           H  
ATOM   2459  HA  ALA A 164      -4.717 -12.131  14.375  1.00  1.14           H  
ATOM   2460 1HB  ALA A 164      -3.487 -11.711  16.471  1.00  1.14           H  
ATOM   2461 2HB  ALA A 164      -3.162 -13.350  15.897  1.00  1.14           H  
ATOM   2462 3HB  ALA A 164      -1.972 -12.083  15.667  1.00  1.14           H  
ENDMDL

REMARK ID 695089 DOMAINID 685910 MODEL 5 1MBA_1_L3
MODEL     5
ATOM      1  N   SER A   1      -0.007   0.451  -0.346  1.00  2.15           N  
ATOM      2  CA  SER A   1       1.446   0.480  -0.254  1.00  2.15           C  
ATOM      3  C   SER A   1       1.957   1.913  -0.217  1.00  2.15           C  
ATOM      4  O   SER A   1       1.173   2.861  -0.189  1.00  2.15           O  
ATOM      5  CB  SER A   1       2.062  -0.260  -1.430  1.00  2.15           C  
ATOM      6  OG  SER A   1       1.873   0.450  -2.623  1.00  2.15           O  
ATOM      7 1H   SER A   1      -0.309  -0.445  -0.699  1.00  2.15           H  
ATOM      8 2H   SER A   1      -0.406   0.605   0.568  1.00  2.15           H  
ATOM      9 3H   SER A   1      -0.314   1.179  -0.974  1.00  2.15           H  
ATOM     10  HA  SER A   1       1.744  -0.009   0.674  1.00  2.15           H  
ATOM     11 1HB  SER A   1       3.127  -0.412  -1.256  1.00  2.15           H  
ATOM     12 2HB  SER A   1       1.604  -1.243  -1.516  1.00  2.15           H  
ATOM     13  HG  SER A   1       2.398   1.268  -2.531  1.00  2.15           H  
ATOM     14  N   LEU A   2       3.270   2.063  -0.195  1.00  1.96           N  
ATOM     15  CA  LEU A   2       3.927   3.368  -0.163  1.00  1.96           C  
ATOM     16  C   LEU A   2       4.092   4.013  -1.536  1.00  1.96           C  
ATOM     17  O   LEU A   2       4.290   3.322  -2.534  1.00  1.96           O  
ATOM     18  CB  LEU A   2       5.333   3.198   0.432  1.00  1.96           C  
ATOM     19  CG  LEU A   2       5.436   2.758   1.878  1.00  1.96           C  
ATOM     20  CD1 LEU A   2       6.883   2.438   2.203  1.00  1.96           C  
ATOM     21  CD2 LEU A   2       4.976   3.891   2.745  1.00  1.96           C  
ATOM     22  H   LEU A   2       3.866   1.244  -0.216  1.00  1.96           H  
ATOM     23  HA  LEU A   2       3.339   4.041   0.463  1.00  1.96           H  
ATOM     24 1HB  LEU A   2       5.844   2.454  -0.155  1.00  1.96           H  
ATOM     25 2HB  LEU A   2       5.872   4.147   0.322  1.00  1.96           H  
ATOM     26  HG  LEU A   2       4.822   1.879   2.051  1.00  1.96           H  
ATOM     27 1HD1 LEU A   2       6.964   2.136   3.246  1.00  1.96           H  
ATOM     28 2HD1 LEU A   2       7.220   1.623   1.558  1.00  1.96           H  
ATOM     29 3HD1 LEU A   2       7.499   3.320   2.029  1.00  1.96           H  
ATOM     30 1HD2 LEU A   2       5.051   3.600   3.783  1.00  1.96           H  
ATOM     31 2HD2 LEU A   2       5.610   4.759   2.565  1.00  1.96           H  
ATOM     32 3HD2 LEU A   2       3.947   4.142   2.503  1.00  1.96           H  
ATOM     33  N   SER A   3       4.039   5.342  -1.576  1.00  1.76           N  
ATOM     34  CA  SER A   3       4.462   6.100  -2.749  1.00  1.76           C  
ATOM     35  C   SER A   3       5.927   6.466  -2.568  1.00  1.76           C  
ATOM     36  O   SER A   3       6.451   6.369  -1.457  1.00  1.76           O  
ATOM     37  CB  SER A   3       3.652   7.358  -2.893  1.00  1.76           C  
ATOM     38  OG  SER A   3       3.894   8.214  -1.800  1.00  1.76           O  
ATOM     39  H   SER A   3       3.727   5.864  -0.750  1.00  1.76           H  
ATOM     40  HA  SER A   3       4.354   5.480  -3.641  1.00  1.76           H  
ATOM     41 1HB  SER A   3       3.915   7.858  -3.820  1.00  1.76           H  
ATOM     42 2HB  SER A   3       2.592   7.110  -2.934  1.00  1.76           H  
ATOM     43  HG  SER A   3       3.431   7.777  -1.035  1.00  1.76           H  
ATOM     44  N   ALA A   4       6.589   6.925  -3.624  1.00  1.57           N  
ATOM     45  CA  ALA A   4       7.979   7.350  -3.471  1.00  1.57           C  
ATOM     46  C   ALA A   4       8.100   8.508  -2.480  1.00  1.57           C  
ATOM     47  O   ALA A   4       9.062   8.582  -1.710  1.00  1.57           O  
ATOM     48  CB  ALA A   4       8.552   7.751  -4.805  1.00  1.57           C  
ATOM     49  H   ALA A   4       6.133   6.981  -4.521  1.00  1.57           H  
ATOM     50  HA  ALA A   4       8.553   6.512  -3.079  1.00  1.57           H  
ATOM     51 1HB  ALA A   4       9.593   8.041  -4.676  1.00  1.57           H  
ATOM     52 2HB  ALA A   4       8.498   6.919  -5.491  1.00  1.57           H  
ATOM     53 3HB  ALA A   4       7.993   8.590  -5.210  1.00  1.57           H  
ATOM     54  N   ALA A   5       7.123   9.422  -2.498  1.00  1.40           N  
ATOM     55  CA  ALA A   5       7.164  10.552  -1.582  1.00  1.40           C  
ATOM     56  C   ALA A   5       7.106  10.059  -0.147  1.00  1.40           C  
ATOM     57  O   ALA A   5       7.832  10.550   0.716  1.00  1.40           O  
ATOM     58  CB  ALA A   5       6.013  11.499  -1.858  1.00  1.40           C  
ATOM     59  H   ALA A   5       6.351   9.322  -3.139  1.00  1.40           H  
ATOM     60  HA  ALA A   5       8.107  11.078  -1.725  1.00  1.40           H  
ATOM     61 1HB  ALA A   5       6.066  12.345  -1.173  1.00  1.40           H  
ATOM     62 2HB  ALA A   5       6.074  11.858  -2.884  1.00  1.40           H  
ATOM     63 3HB  ALA A   5       5.070  10.971  -1.711  1.00  1.40           H  
ATOM     64  N   GLU A   6       6.268   9.058   0.103  1.00  1.25           N  
ATOM     65  CA  GLU A   6       6.160   8.501   1.443  1.00  1.25           C  
ATOM     66  C   GLU A   6       7.446   7.811   1.867  1.00  1.25           C  
ATOM     67  O   GLU A   6       7.858   7.901   3.027  1.00  1.25           O  
ATOM     68  CB  GLU A   6       4.940   7.615   1.506  1.00  1.25           C  
ATOM     69  CG  GLU A   6       3.675   8.443   1.472  1.00  1.25           C  
ATOM     70  CD  GLU A   6       2.462   7.678   1.212  1.00  1.25           C  
ATOM     71  OE1 GLU A   6       2.504   6.854   0.321  1.00  1.25           O  
ATOM     72  OE2 GLU A   6       1.462   7.913   1.862  1.00  1.25           O  
ATOM     73  H   GLU A   6       5.676   8.687  -0.646  1.00  1.25           H  
ATOM     74  HA  GLU A   6       5.990   9.321   2.133  1.00  1.25           H  
ATOM     75 1HB  GLU A   6       4.941   6.919   0.671  1.00  1.25           H  
ATOM     76 2HB  GLU A   6       4.948   7.038   2.423  1.00  1.25           H  
ATOM     77 1HG  GLU A   6       3.569   8.941   2.439  1.00  1.25           H  
ATOM     78 2HG  GLU A   6       3.787   9.216   0.713  1.00  1.25           H  
ATOM     79  N   ALA A   7       8.109   7.143   0.922  1.00  1.12           N  
ATOM     80  CA  ALA A   7       9.381   6.509   1.229  1.00  1.12           C  
ATOM     81  C   ALA A   7      10.386   7.572   1.679  1.00  1.12           C  
ATOM     82  O   ALA A   7      11.138   7.373   2.643  1.00  1.12           O  
ATOM     83  CB  ALA A   7       9.907   5.774   0.013  1.00  1.12           C  
ATOM     84  H   ALA A   7       7.706   7.063  -0.013  1.00  1.12           H  
ATOM     85  HA  ALA A   7       9.227   5.804   2.044  1.00  1.12           H  
ATOM     86 1HB  ALA A   7      10.845   5.297   0.260  1.00  1.12           H  
ATOM     87 2HB  ALA A   7       9.191   5.034  -0.291  1.00  1.12           H  
ATOM     88 3HB  ALA A   7      10.065   6.471  -0.801  1.00  1.12           H  
ATOM     89  N   ASP A   8      10.334   8.740   1.019  1.00  1.02           N  
ATOM     90  CA  ASP A   8      11.227   9.852   1.314  1.00  1.02           C  
ATOM     91  C   ASP A   8      10.911  10.417   2.696  1.00  1.02           C  
ATOM     92  O   ASP A   8      11.823  10.683   3.485  1.00  1.02           O  
ATOM     93  CB  ASP A   8      11.086  10.938   0.224  1.00  1.02           C  
ATOM     94  CG  ASP A   8      12.151  12.046   0.262  1.00  1.02           C  
ATOM     95  OD1 ASP A   8      13.304  11.726   0.086  1.00  1.02           O  
ATOM     96  OD2 ASP A   8      11.813  13.219   0.465  1.00  1.02           O  
ATOM     97  H   ASP A   8       9.683   8.831   0.235  1.00  1.02           H  
ATOM     98  HA  ASP A   8      12.251   9.489   1.315  1.00  1.02           H  
ATOM     99 1HB  ASP A   8      11.099  10.461  -0.759  1.00  1.02           H  
ATOM    100 2HB  ASP A   8      10.115  11.413   0.327  1.00  1.02           H  
ATOM    101  N   LEU A   9       9.622  10.560   3.015  1.00  0.93           N  
ATOM    102  CA  LEU A   9       9.233  11.082   4.318  1.00  0.93           C  
ATOM    103  C   LEU A   9       9.664  10.150   5.449  1.00  0.93           C  
ATOM    104  O   LEU A   9      10.174  10.605   6.482  1.00  0.93           O  
ATOM    105  CB  LEU A   9       7.716  11.264   4.362  1.00  0.93           C  
ATOM    106  CG  LEU A   9       7.150  12.368   3.500  1.00  0.93           C  
ATOM    107  CD1 LEU A   9       5.638  12.254   3.471  1.00  0.93           C  
ATOM    108  CD2 LEU A   9       7.560  13.691   4.085  1.00  0.93           C  
ATOM    109  H   LEU A   9       8.911  10.338   2.318  1.00  0.93           H  
ATOM    110  HA  LEU A   9       9.714  12.048   4.460  1.00  0.93           H  
ATOM    111 1HB  LEU A   9       7.251  10.330   4.055  1.00  0.93           H  
ATOM    112 2HB  LEU A   9       7.425  11.468   5.389  1.00  0.93           H  
ATOM    113  HG  LEU A   9       7.530  12.280   2.485  1.00  0.93           H  
ATOM    114 1HD1 LEU A   9       5.223  13.050   2.858  1.00  0.93           H  
ATOM    115 2HD1 LEU A   9       5.348  11.296   3.058  1.00  0.93           H  
ATOM    116 3HD1 LEU A   9       5.264  12.337   4.472  1.00  0.93           H  
ATOM    117 1HD2 LEU A   9       7.156  14.501   3.477  1.00  0.93           H  
ATOM    118 2HD2 LEU A   9       7.164  13.759   5.088  1.00  0.93           H  
ATOM    119 3HD2 LEU A   9       8.650  13.760   4.108  1.00  0.93           H  
ATOM    120  N   ALA A  10       9.510   8.832   5.245  1.00  0.87           N  
ATOM    121  CA  ALA A  10       9.930   7.886   6.275  1.00  0.87           C  
ATOM    122  C   ALA A  10      11.437   8.023   6.490  1.00  0.87           C  
ATOM    123  O   ALA A  10      11.902   8.124   7.632  1.00  0.87           O  
ATOM    124  CB  ALA A  10       9.563   6.455   5.877  1.00  0.87           C  
ATOM    125  H   ALA A  10       9.079   8.493   4.383  1.00  0.87           H  
ATOM    126  HA  ALA A  10       9.424   8.138   7.207  1.00  0.87           H  
ATOM    127 1HB  ALA A  10       9.876   5.766   6.658  1.00  0.87           H  
ATOM    128 2HB  ALA A  10       8.484   6.383   5.740  1.00  0.87           H  
ATOM    129 3HB  ALA A  10      10.066   6.201   4.942  1.00  0.87           H  
ATOM    130  N   GLY A  11      12.181   8.152   5.382  1.00  0.83           N  
ATOM    131  CA  GLY A  11      13.633   8.299   5.395  1.00  0.83           C  
ATOM    132  C   GLY A  11      14.086   9.508   6.179  1.00  0.83           C  
ATOM    133  O   GLY A  11      14.960   9.412   7.049  1.00  0.83           O  
ATOM    134  H   GLY A  11      11.723   8.085   4.470  1.00  0.83           H  
ATOM    135 1HA  GLY A  11      14.086   7.420   5.824  1.00  0.83           H  
ATOM    136 2HA  GLY A  11      13.985   8.379   4.371  1.00  0.83           H  
ATOM    137  N   LYS A  12      13.505  10.653   5.869  1.00  0.80           N  
ATOM    138  CA  LYS A  12      13.859  11.888   6.537  1.00  0.80           C  
ATOM    139  C   LYS A  12      13.592  11.829   8.039  1.00  0.80           C  
ATOM    140  O   LYS A  12      14.369  12.380   8.824  1.00  0.80           O  
ATOM    141  CB  LYS A  12      13.123  13.031   5.845  1.00  0.80           C  
ATOM    142  CG  LYS A  12      13.715  13.314   4.474  1.00  0.80           C  
ATOM    143  CD  LYS A  12      12.939  14.316   3.673  1.00  0.80           C  
ATOM    144  CE  LYS A  12      13.673  14.573   2.363  1.00  0.80           C  
ATOM    145  NZ  LYS A  12      12.858  15.324   1.393  1.00  0.80           N  
ATOM    146  H   LYS A  12      12.799  10.664   5.130  1.00  0.80           H  
ATOM    147  HA  LYS A  12      14.928  12.050   6.403  1.00  0.80           H  
ATOM    148 1HB  LYS A  12      12.071  12.758   5.712  1.00  0.80           H  
ATOM    149 2HB  LYS A  12      13.167  13.932   6.453  1.00  0.80           H  
ATOM    150 1HG  LYS A  12      14.735  13.674   4.590  1.00  0.80           H  
ATOM    151 2HG  LYS A  12      13.745  12.382   3.906  1.00  0.80           H  
ATOM    152 1HD  LYS A  12      11.948  13.908   3.444  1.00  0.80           H  
ATOM    153 2HD  LYS A  12      12.825  15.245   4.226  1.00  0.80           H  
ATOM    154 1HE  LYS A  12      14.573  15.143   2.577  1.00  0.80           H  
ATOM    155 2HE  LYS A  12      13.959  13.620   1.922  1.00  0.80           H  
ATOM    156 1HZ  LYS A  12      13.384  15.451   0.549  1.00  0.80           H  
ATOM    157 2HZ  LYS A  12      12.024  14.747   1.177  1.00  0.80           H  
ATOM    158 3HZ  LYS A  12      12.581  16.209   1.763  1.00  0.80           H  
ATOM    159  N   SER A  13      12.526  11.139   8.460  1.00  0.78           N  
ATOM    160  CA  SER A  13      12.259  11.047   9.888  1.00  0.78           C  
ATOM    161  C   SER A  13      13.140   9.986  10.565  1.00  0.78           C  
ATOM    162  O   SER A  13      13.440  10.082  11.756  1.00  0.78           O  
ATOM    163  CB  SER A  13      10.822  10.662  10.102  1.00  0.78           C  
ATOM    164  OG  SER A  13      10.611   9.350   9.735  1.00  0.78           O  
ATOM    165  H   SER A  13      11.883  10.710   7.786  1.00  0.78           H  
ATOM    166  HA  SER A  13      12.458  12.017  10.345  1.00  0.78           H  
ATOM    167 1HB  SER A  13      10.534  10.818  11.140  1.00  0.78           H  
ATOM    168 2HB  SER A  13      10.203  11.283   9.490  1.00  0.78           H  
ATOM    169  HG  SER A  13      11.146   9.186   8.926  1.00  0.78           H  
ATOM    170  N   TRP A  14      13.553   8.974   9.801  1.00  0.78           N  
ATOM    171  CA  TRP A  14      14.391   7.890  10.294  1.00  0.78           C  
ATOM    172  C   TRP A  14      15.829   8.322  10.519  1.00  0.78           C  
ATOM    173  O   TRP A  14      16.480   7.900  11.471  1.00  0.78           O  
ATOM    174  CB  TRP A  14      14.352   6.725   9.319  1.00  0.78           C  
ATOM    175  CG  TRP A  14      14.981   5.494   9.793  1.00  0.78           C  
ATOM    176  CD1 TRP A  14      15.977   4.811   9.194  1.00  0.78           C  
ATOM    177  CD2 TRP A  14      14.674   4.776  11.008  1.00  0.78           C  
ATOM    178  NE1 TRP A  14      16.296   3.714   9.929  1.00  0.78           N  
ATOM    179  CE2 TRP A  14      15.512   3.671  11.040  1.00  0.78           C  
ATOM    180  CE3 TRP A  14      13.768   4.982  12.054  1.00  0.78           C  
ATOM    181  CZ2 TRP A  14      15.474   2.754  12.066  1.00  0.78           C  
ATOM    182  CZ3 TRP A  14      13.744   4.063  13.086  1.00  0.78           C  
ATOM    183  CH2 TRP A  14      14.565   2.982  13.083  1.00  0.78           C  
ATOM    184  H   TRP A  14      13.246   8.930   8.833  1.00  0.78           H  
ATOM    185  HA  TRP A  14      13.982   7.556  11.248  1.00  0.78           H  
ATOM    186 1HB  TRP A  14      13.349   6.511   9.031  1.00  0.78           H  
ATOM    187 2HB  TRP A  14      14.869   7.024   8.407  1.00  0.78           H  
ATOM    188  HD1 TRP A  14      16.452   5.089   8.254  1.00  0.78           H  
ATOM    189  HE1 TRP A  14      17.012   3.048   9.684  1.00  0.78           H  
ATOM    190  HE3 TRP A  14      13.100   5.847  12.057  1.00  0.78           H  
ATOM    191  HZ2 TRP A  14      16.129   1.880  12.088  1.00  0.78           H  
ATOM    192  HZ3 TRP A  14      13.044   4.224  13.904  1.00  0.78           H  
ATOM    193  HH2 TRP A  14      14.503   2.286  13.901  1.00  0.78           H  
ATOM    194  N   ALA A  15      16.340   9.170   9.631  1.00  0.78           N  
ATOM    195  CA  ALA A  15      17.737   9.578   9.678  1.00  0.78           C  
ATOM    196  C   ALA A  15      18.253   9.977  11.089  1.00  0.78           C  
ATOM    197  O   ALA A  15      19.246   9.384  11.516  1.00  0.78           O  
ATOM    198  CB  ALA A  15      17.952  10.710   8.675  1.00  0.78           C  
ATOM    199  H   ALA A  15      15.755   9.485   8.854  1.00  0.78           H  
ATOM    200  HA  ALA A  15      18.334   8.727   9.352  1.00  0.78           H  
ATOM    201 1HB  ALA A  15      19.004  10.977   8.649  1.00  0.78           H  
ATOM    202 2HB  ALA A  15      17.641  10.361   7.688  1.00  0.78           H  
ATOM    203 3HB  ALA A  15      17.375  11.579   8.918  1.00  0.78           H  
ATOM    204  N   PRO A  16      17.619  10.887  11.882  1.00  0.79           N  
ATOM    205  CA  PRO A  16      18.074  11.268  13.214  1.00  0.79           C  
ATOM    206  C   PRO A  16      17.980  10.140  14.231  1.00  0.79           C  
ATOM    207  O   PRO A  16      18.576  10.223  15.308  1.00  0.79           O  
ATOM    208  CB  PRO A  16      17.142  12.419  13.588  1.00  0.79           C  
ATOM    209  CG  PRO A  16      15.912  12.207  12.753  1.00  0.79           C  
ATOM    210  CD  PRO A  16      16.421  11.658  11.452  1.00  0.79           C  
ATOM    211  HA  PRO A  16      19.110  11.626  13.141  1.00  0.79           H  
ATOM    212 1HB  PRO A  16      16.929  12.381  14.667  1.00  0.79           H  
ATOM    213 2HB  PRO A  16      17.635  13.382  13.391  1.00  0.79           H  
ATOM    214 1HG  PRO A  16      15.226  11.504  13.256  1.00  0.79           H  
ATOM    215 2HG  PRO A  16      15.358  13.149  12.626  1.00  0.79           H  
ATOM    216 1HD  PRO A  16      15.649  11.072  11.037  1.00  0.79           H  
ATOM    217 2HD  PRO A  16      16.697  12.491  10.805  1.00  0.79           H  
ATOM    218  N   VAL A  17      17.211   9.104  13.912  1.00  0.80           N  
ATOM    219  CA  VAL A  17      17.053   7.995  14.819  1.00  0.80           C  
ATOM    220  C   VAL A  17      18.195   7.039  14.568  1.00  0.80           C  
ATOM    221  O   VAL A  17      18.919   6.642  15.485  1.00  0.80           O  
ATOM    222  CB  VAL A  17      15.715   7.268  14.577  1.00  0.80           C  
ATOM    223  CG1 VAL A  17      15.613   6.086  15.475  1.00  0.80           C  
ATOM    224  CG2 VAL A  17      14.576   8.213  14.795  1.00  0.80           C  
ATOM    225  H   VAL A  17      16.754   9.042  13.009  1.00  0.80           H  
ATOM    226  HA  VAL A  17      17.100   8.351  15.836  1.00  0.80           H  
ATOM    227  HB  VAL A  17      15.684   6.899  13.557  1.00  0.80           H  
ATOM    228 1HG1 VAL A  17      14.679   5.569  15.299  1.00  0.80           H  
ATOM    229 2HG1 VAL A  17      16.448   5.417  15.273  1.00  0.80           H  
ATOM    230 3HG1 VAL A  17      15.650   6.426  16.504  1.00  0.80           H  
ATOM    231 1HG2 VAL A  17      13.660   7.692  14.611  1.00  0.80           H  
ATOM    232 2HG2 VAL A  17      14.586   8.572  15.808  1.00  0.80           H  
ATOM    233 3HG2 VAL A  17      14.663   9.057  14.103  1.00  0.80           H  
ATOM    234  N   PHE A  18      18.392   6.712  13.296  1.00  0.82           N  
ATOM    235  CA  PHE A  18      19.423   5.774  12.892  1.00  0.82           C  
ATOM    236  C   PHE A  18      20.818   6.354  13.178  1.00  0.82           C  
ATOM    237  O   PHE A  18      21.766   5.627  13.485  1.00  0.82           O  
ATOM    238  CB  PHE A  18      19.263   5.425  11.422  1.00  0.82           C  
ATOM    239  CG  PHE A  18      19.948   4.154  11.073  1.00  0.82           C  
ATOM    240  CD1 PHE A  18      19.402   2.957  11.521  1.00  0.82           C  
ATOM    241  CD2 PHE A  18      21.103   4.118  10.322  1.00  0.82           C  
ATOM    242  CE1 PHE A  18      19.990   1.760  11.225  1.00  0.82           C  
ATOM    243  CE2 PHE A  18      21.703   2.907  10.022  1.00  0.82           C  
ATOM    244  CZ  PHE A  18      21.141   1.726  10.474  1.00  0.82           C  
ATOM    245  H   PHE A  18      17.776   7.113  12.589  1.00  0.82           H  
ATOM    246  HA  PHE A  18      19.302   4.860  13.474  1.00  0.82           H  
ATOM    247 1HB  PHE A  18      18.208   5.337  11.184  1.00  0.82           H  
ATOM    248 2HB  PHE A  18      19.674   6.227  10.807  1.00  0.82           H  
ATOM    249  HD1 PHE A  18      18.489   2.981  12.115  1.00  0.82           H  
ATOM    250  HD2 PHE A  18      21.539   5.053   9.966  1.00  0.82           H  
ATOM    251  HE1 PHE A  18      19.543   0.839  11.582  1.00  0.82           H  
ATOM    252  HE2 PHE A  18      22.614   2.884   9.426  1.00  0.82           H  
ATOM    253  HZ  PHE A  18      21.607   0.772  10.234  1.00  0.82           H  
ATOM    254  N   ALA A  19      20.911   7.689  13.202  1.00  0.84           N  
ATOM    255  CA  ALA A  19      22.152   8.400  13.497  1.00  0.84           C  
ATOM    256  C   ALA A  19      22.730   7.982  14.846  1.00  0.84           C  
ATOM    257  O   ALA A  19      23.941   8.049  15.056  1.00  0.84           O  
ATOM    258  CB  ALA A  19      21.900   9.900  13.516  1.00  0.84           C  
ATOM    259  H   ALA A  19      20.105   8.244  12.919  1.00  0.84           H  
ATOM    260  HA  ALA A  19      22.876   8.156  12.721  1.00  0.84           H  
ATOM    261 1HB  ALA A  19      22.833  10.422  13.718  1.00  0.84           H  
ATOM    262 2HB  ALA A  19      21.507  10.214  12.551  1.00  0.84           H  
ATOM    263 3HB  ALA A  19      21.176  10.131  14.295  1.00  0.84           H  
ATOM    264  N   ASN A  20      21.854   7.597  15.772  1.00  0.85           N  
ATOM    265  CA  ASN A  20      22.225   7.183  17.109  1.00  0.85           C  
ATOM    266  C   ASN A  20      21.578   5.821  17.346  1.00  0.85           C  
ATOM    267  O   ASN A  20      21.089   5.517  18.441  1.00  0.85           O  
ATOM    268  CB  ASN A  20      21.791   8.223  18.124  1.00  0.85           C  
ATOM    269  CG  ASN A  20      22.530   9.531  17.976  1.00  0.85           C  
ATOM    270  OD1 ASN A  20      23.674   9.665  18.422  1.00  0.85           O  
ATOM    271  ND2 ASN A  20      21.896  10.499  17.356  1.00  0.85           N  
ATOM    272  H   ASN A  20      20.866   7.531  15.527  1.00  0.85           H  
ATOM    273  HA  ASN A  20      23.306   7.054  17.162  1.00  0.85           H  
ATOM    274 1HB  ASN A  20      20.746   8.427  17.994  1.00  0.85           H  
ATOM    275 2HB  ASN A  20      21.933   7.837  19.133  1.00  0.85           H  
ATOM    276 1HD2 ASN A  20      22.340  11.387  17.231  1.00  0.85           H  
ATOM    277 2HD2 ASN A  20      20.966  10.350  17.007  1.00  0.85           H  
ATOM    278  N   LYS A  21      21.623   4.982  16.302  1.00  0.86           N  
ATOM    279  CA  LYS A  21      20.973   3.675  16.260  1.00  0.86           C  
ATOM    280  C   LYS A  21      21.043   2.841  17.517  1.00  0.86           C  
ATOM    281  O   LYS A  21      20.020   2.344  17.968  1.00  0.86           O  
ATOM    282  CB  LYS A  21      21.596   2.802  15.164  1.00  0.86           C  
ATOM    283  CG  LYS A  21      20.938   1.439  15.020  1.00  0.86           C  
ATOM    284  CD  LYS A  21      21.604   0.585  13.945  1.00  0.86           C  
ATOM    285  CE  LYS A  21      22.834  -0.139  14.441  1.00  0.86           C  
ATOM    286  NZ  LYS A  21      23.446  -0.994  13.356  1.00  0.86           N  
ATOM    287  H   LYS A  21      22.050   5.305  15.433  1.00  0.86           H  
ATOM    288  HA  LYS A  21      19.920   3.845  16.027  1.00  0.86           H  
ATOM    289 1HB  LYS A  21      21.509   3.298  14.202  1.00  0.86           H  
ATOM    290 2HB  LYS A  21      22.655   2.651  15.363  1.00  0.86           H  
ATOM    291 1HG  LYS A  21      20.980   0.906  15.974  1.00  0.86           H  
ATOM    292 2HG  LYS A  21      19.909   1.590  14.757  1.00  0.86           H  
ATOM    293 1HD  LYS A  21      20.891  -0.147  13.549  1.00  0.86           H  
ATOM    294 2HD  LYS A  21      21.929   1.232  13.148  1.00  0.86           H  
ATOM    295 1HE  LYS A  21      23.572   0.578  14.797  1.00  0.86           H  
ATOM    296 2HE  LYS A  21      22.543  -0.778  15.270  1.00  0.86           H  
ATOM    297 1HZ  LYS A  21      24.247  -1.482  13.724  1.00  0.86           H  
ATOM    298 2HZ  LYS A  21      22.756  -1.683  13.001  1.00  0.86           H  
ATOM    299 3HZ  LYS A  21      23.732  -0.408  12.592  1.00  0.86           H  
ATOM    300  N   ASN A  22      22.221   2.648  18.092  1.00  0.85           N  
ATOM    301  CA  ASN A  22      22.291   1.741  19.236  1.00  0.85           C  
ATOM    302  C   ASN A  22      21.517   2.257  20.449  1.00  0.85           C  
ATOM    303  O   ASN A  22      20.782   1.511  21.106  1.00  0.85           O  
ATOM    304  CB  ASN A  22      23.737   1.509  19.617  1.00  0.85           C  
ATOM    305  CG  ASN A  22      24.484   0.646  18.626  1.00  0.85           C  
ATOM    306  OD1 ASN A  22      23.905  -0.097  17.823  1.00  0.85           O  
ATOM    307  ND2 ASN A  22      25.787   0.740  18.671  1.00  0.85           N  
ATOM    308  H   ASN A  22      23.046   3.099  17.727  1.00  0.85           H  
ATOM    309  HA  ASN A  22      21.844   0.789  18.946  1.00  0.85           H  
ATOM    310 1HB  ASN A  22      24.246   2.470  19.702  1.00  0.85           H  
ATOM    311 2HB  ASN A  22      23.777   1.033  20.596  1.00  0.85           H  
ATOM    312 1HD2 ASN A  22      26.352   0.199  18.047  1.00  0.85           H  
ATOM    313 2HD2 ASN A  22      26.221   1.351  19.331  1.00  0.85           H  
ATOM    314  N   ALA A  23      21.666   3.547  20.751  1.00  0.83           N  
ATOM    315  CA  ALA A  23      20.968   4.121  21.892  1.00  0.83           C  
ATOM    316  C   ALA A  23      19.472   4.137  21.656  1.00  0.83           C  
ATOM    317  O   ALA A  23      18.684   3.817  22.548  1.00  0.83           O  
ATOM    318  CB  ALA A  23      21.450   5.530  22.155  1.00  0.83           C  
ATOM    319  H   ALA A  23      22.254   4.132  20.173  1.00  0.83           H  
ATOM    320  HA  ALA A  23      21.168   3.498  22.764  1.00  0.83           H  
ATOM    321 1HB  ALA A  23      20.926   5.937  23.019  1.00  0.83           H  
ATOM    322 2HB  ALA A  23      22.521   5.520  22.346  1.00  0.83           H  
ATOM    323 3HB  ALA A  23      21.241   6.149  21.278  1.00  0.83           H  
ATOM    324  N   ASN A  24      19.083   4.497  20.434  1.00  0.80           N  
ATOM    325  CA  ASN A  24      17.675   4.611  20.112  1.00  0.80           C  
ATOM    326  C   ASN A  24      17.026   3.247  20.009  1.00  0.80           C  
ATOM    327  O   ASN A  24      15.905   3.045  20.476  1.00  0.80           O  
ATOM    328  CB  ASN A  24      17.524   5.417  18.847  1.00  0.80           C  
ATOM    329  CG  ASN A  24      17.795   6.853  19.096  1.00  0.80           C  
ATOM    330  OD1 ASN A  24      17.574   7.357  20.203  1.00  0.80           O  
ATOM    331  ND2 ASN A  24      18.297   7.522  18.124  1.00  0.80           N  
ATOM    332  H   ASN A  24      19.782   4.730  19.725  1.00  0.80           H  
ATOM    333  HA  ASN A  24      17.184   5.146  20.925  1.00  0.80           H  
ATOM    334 1HB  ASN A  24      18.225   5.050  18.088  1.00  0.80           H  
ATOM    335 2HB  ASN A  24      16.531   5.311  18.453  1.00  0.80           H  
ATOM    336 1HD2 ASN A  24      18.542   8.482  18.247  1.00  0.80           H  
ATOM    337 2HD2 ASN A  24      18.496   7.071  17.235  1.00  0.80           H  
ATOM    338  N   GLY A  25      17.771   2.288  19.491  1.00  0.78           N  
ATOM    339  CA  GLY A  25      17.307   0.930  19.356  1.00  0.78           C  
ATOM    340  C   GLY A  25      16.955   0.408  20.729  1.00  0.78           C  
ATOM    341  O   GLY A  25      15.854  -0.112  20.946  1.00  0.78           O  
ATOM    342  H   GLY A  25      18.692   2.501  19.134  1.00  0.78           H  
ATOM    343 1HA  GLY A  25      16.440   0.886  18.707  1.00  0.78           H  
ATOM    344 2HA  GLY A  25      18.097   0.329  18.903  1.00  0.78           H  
ATOM    345  N   LEU A  26      17.906   0.528  21.660  1.00  0.76           N  
ATOM    346  CA  LEU A  26      17.688   0.068  23.015  1.00  0.76           C  
ATOM    347  C   LEU A  26      16.477   0.756  23.614  1.00  0.76           C  
ATOM    348  O   LEU A  26      15.558   0.080  24.075  1.00  0.76           O  
ATOM    349  CB  LEU A  26      18.934   0.307  23.882  1.00  0.76           C  
ATOM    350  CG  LEU A  26      18.845  -0.260  25.323  1.00  0.76           C  
ATOM    351  CD1 LEU A  26      20.235  -0.614  25.832  1.00  0.76           C  
ATOM    352  CD2 LEU A  26      18.203   0.761  26.248  1.00  0.76           C  
ATOM    353  H   LEU A  26      18.807   0.951  21.419  1.00  0.76           H  
ATOM    354  HA  LEU A  26      17.494  -1.004  22.987  1.00  0.76           H  
ATOM    355 1HB  LEU A  26      19.794  -0.149  23.387  1.00  0.76           H  
ATOM    356 2HB  LEU A  26      19.108   1.385  23.947  1.00  0.76           H  
ATOM    357  HG  LEU A  26      18.249  -1.137  25.309  1.00  0.76           H  
ATOM    358 1HD1 LEU A  26      20.161  -1.028  26.845  1.00  0.76           H  
ATOM    359 2HD1 LEU A  26      20.672  -1.353  25.174  1.00  0.76           H  
ATOM    360 3HD1 LEU A  26      20.856   0.280  25.848  1.00  0.76           H  
ATOM    361 1HD2 LEU A  26      18.145   0.349  27.245  1.00  0.76           H  
ATOM    362 2HD2 LEU A  26      18.803   1.673  26.266  1.00  0.76           H  
ATOM    363 3HD2 LEU A  26      17.207   1.004  25.901  1.00  0.76           H  
ATOM    364  N   ASP A  27      16.419   2.092  23.561  1.00  0.75           N  
ATOM    365  CA  ASP A  27      15.278   2.769  24.162  1.00  0.75           C  
ATOM    366  C   ASP A  27      13.953   2.322  23.554  1.00  0.75           C  
ATOM    367  O   ASP A  27      12.950   2.220  24.267  1.00  0.75           O  
ATOM    368  CB  ASP A  27      15.425   4.288  24.074  1.00  0.75           C  
ATOM    369  CG  ASP A  27      16.459   4.864  25.074  1.00  0.75           C  
ATOM    370  OD1 ASP A  27      16.865   4.157  25.974  1.00  0.75           O  
ATOM    371  OD2 ASP A  27      16.795   6.018  24.946  1.00  0.75           O  
ATOM    372  H   ASP A  27      17.175   2.636  23.140  1.00  0.75           H  
ATOM    373  HA  ASP A  27      15.259   2.510  25.219  1.00  0.75           H  
ATOM    374 1HB  ASP A  27      15.741   4.552  23.059  1.00  0.75           H  
ATOM    375 2HB  ASP A  27      14.461   4.758  24.250  1.00  0.75           H  
ATOM    376  N   PHE A  28      13.930   2.034  22.252  1.00  0.75           N  
ATOM    377  CA  PHE A  28      12.700   1.588  21.630  1.00  0.75           C  
ATOM    378  C   PHE A  28      12.297   0.208  22.127  1.00  0.75           C  
ATOM    379  O   PHE A  28      11.138   0.001  22.496  1.00  0.75           O  
ATOM    380  CB  PHE A  28      12.804   1.598  20.118  1.00  0.75           C  
ATOM    381  CG  PHE A  28      11.528   1.207  19.464  1.00  0.75           C  
ATOM    382  CD1 PHE A  28      10.423   1.988  19.660  1.00  0.75           C  
ATOM    383  CD2 PHE A  28      11.426   0.119  18.626  1.00  0.75           C  
ATOM    384  CE1 PHE A  28       9.234   1.705  19.072  1.00  0.75           C  
ATOM    385  CE2 PHE A  28      10.227  -0.164  18.010  1.00  0.75           C  
ATOM    386  CZ  PHE A  28       9.119   0.643  18.249  1.00  0.75           C  
ATOM    387  H   PHE A  28      14.767   2.151  21.680  1.00  0.75           H  
ATOM    388  HA  PHE A  28      11.911   2.288  21.905  1.00  0.75           H  
ATOM    389 1HB  PHE A  28      13.085   2.577  19.777  1.00  0.75           H  
ATOM    390 2HB  PHE A  28      13.586   0.905  19.803  1.00  0.75           H  
ATOM    391  HD1 PHE A  28      10.506   2.840  20.317  1.00  0.75           H  
ATOM    392  HD2 PHE A  28      12.301  -0.509  18.454  1.00  0.75           H  
ATOM    393  HE1 PHE A  28       8.380   2.336  19.258  1.00  0.75           H  
ATOM    394  HE2 PHE A  28      10.148  -1.023  17.346  1.00  0.75           H  
ATOM    395  HZ  PHE A  28       8.156   0.437  17.784  1.00  0.75           H  
ATOM    396  N   LEU A  29      13.237  -0.748  22.162  1.00  0.76           N  
ATOM    397  CA  LEU A  29      12.848  -2.077  22.619  1.00  0.76           C  
ATOM    398  C   LEU A  29      12.410  -2.025  24.064  1.00  0.76           C  
ATOM    399  O   LEU A  29      11.451  -2.692  24.451  1.00  0.76           O  
ATOM    400  CB  LEU A  29      13.968  -3.099  22.514  1.00  0.76           C  
ATOM    401  CG  LEU A  29      14.405  -3.508  21.137  1.00  0.76           C  
ATOM    402  CD1 LEU A  29      15.527  -4.485  21.290  1.00  0.76           C  
ATOM    403  CD2 LEU A  29      13.249  -4.111  20.366  1.00  0.76           C  
ATOM    404  H   LEU A  29      14.194  -0.544  21.866  1.00  0.76           H  
ATOM    405  HA  LEU A  29      12.011  -2.417  22.018  1.00  0.76           H  
ATOM    406 1HB  LEU A  29      14.845  -2.683  23.018  1.00  0.76           H  
ATOM    407 2HB  LEU A  29      13.664  -3.995  23.046  1.00  0.76           H  
ATOM    408  HG  LEU A  29      14.787  -2.633  20.602  1.00  0.76           H  
ATOM    409 1HD1 LEU A  29      15.865  -4.773  20.328  1.00  0.76           H  
ATOM    410 2HD1 LEU A  29      16.331  -4.031  21.845  1.00  0.76           H  
ATOM    411 3HD1 LEU A  29      15.172  -5.364  21.823  1.00  0.76           H  
ATOM    412 1HD2 LEU A  29      13.591  -4.405  19.376  1.00  0.76           H  
ATOM    413 2HD2 LEU A  29      12.872  -4.986  20.897  1.00  0.76           H  
ATOM    414 3HD2 LEU A  29      12.459  -3.371  20.272  1.00  0.76           H  
ATOM    415  N   VAL A  30      13.083  -1.199  24.857  1.00  0.77           N  
ATOM    416  CA  VAL A  30      12.719  -1.057  26.246  1.00  0.77           C  
ATOM    417  C   VAL A  30      11.320  -0.519  26.363  1.00  0.77           C  
ATOM    418  O   VAL A  30      10.509  -1.078  27.096  1.00  0.77           O  
ATOM    419  CB  VAL A  30      13.697  -0.124  26.944  1.00  0.77           C  
ATOM    420  CG1 VAL A  30      13.208   0.228  28.307  1.00  0.77           C  
ATOM    421  CG2 VAL A  30      15.000  -0.813  27.052  1.00  0.77           C  
ATOM    422  H   VAL A  30      13.874  -0.669  24.490  1.00  0.77           H  
ATOM    423  HA  VAL A  30      12.764  -2.036  26.721  1.00  0.77           H  
ATOM    424  HB  VAL A  30      13.799   0.788  26.361  1.00  0.77           H  
ATOM    425 1HG1 VAL A  30      13.919   0.890  28.789  1.00  0.77           H  
ATOM    426 2HG1 VAL A  30      12.241   0.730  28.235  1.00  0.77           H  
ATOM    427 3HG1 VAL A  30      13.100  -0.664  28.879  1.00  0.77           H  
ATOM    428 1HG2 VAL A  30      15.674  -0.128  27.518  1.00  0.77           H  
ATOM    429 2HG2 VAL A  30      14.889  -1.717  27.650  1.00  0.77           H  
ATOM    430 3HG2 VAL A  30      15.369  -1.081  26.083  1.00  0.77           H  
ATOM    431  N   ALA A  31      11.003   0.525  25.601  1.00  0.78           N  
ATOM    432  CA  ALA A  31       9.668   1.078  25.654  1.00  0.78           C  
ATOM    433  C   ALA A  31       8.637   0.016  25.273  1.00  0.78           C  
ATOM    434  O   ALA A  31       7.588  -0.100  25.915  1.00  0.78           O  
ATOM    435  CB  ALA A  31       9.579   2.278  24.731  1.00  0.78           C  
ATOM    436  H   ALA A  31      11.702   0.965  25.002  1.00  0.78           H  
ATOM    437  HA  ALA A  31       9.469   1.395  26.679  1.00  0.78           H  
ATOM    438 1HB  ALA A  31       8.585   2.710  24.787  1.00  0.78           H  
ATOM    439 2HB  ALA A  31      10.318   3.018  25.034  1.00  0.78           H  
ATOM    440 3HB  ALA A  31       9.789   1.958  23.709  1.00  0.78           H  
ATOM    441  N   LEU A  32       8.951  -0.817  24.272  1.00  0.80           N  
ATOM    442  CA  LEU A  32       8.022  -1.873  23.893  1.00  0.80           C  
ATOM    443  C   LEU A  32       7.842  -2.869  25.025  1.00  0.80           C  
ATOM    444  O   LEU A  32       6.727  -3.299  25.300  1.00  0.80           O  
ATOM    445  CB  LEU A  32       8.510  -2.623  22.644  1.00  0.80           C  
ATOM    446  CG  LEU A  32       8.461  -1.867  21.324  1.00  0.80           C  
ATOM    447  CD1 LEU A  32       9.167  -2.691  20.286  1.00  0.80           C  
ATOM    448  CD2 LEU A  32       7.010  -1.636  20.911  1.00  0.80           C  
ATOM    449  H   LEU A  32       9.822  -0.690  23.755  1.00  0.80           H  
ATOM    450  HA  LEU A  32       7.059  -1.424  23.672  1.00  0.80           H  
ATOM    451 1HB  LEU A  32       9.541  -2.921  22.808  1.00  0.80           H  
ATOM    452 2HB  LEU A  32       7.911  -3.527  22.534  1.00  0.80           H  
ATOM    453  HG  LEU A  32       8.971  -0.904  21.427  1.00  0.80           H  
ATOM    454 1HD1 LEU A  32       9.139  -2.188  19.348  1.00  0.80           H  
ATOM    455 2HD1 LEU A  32      10.191  -2.842  20.587  1.00  0.80           H  
ATOM    456 3HD1 LEU A  32       8.670  -3.651  20.192  1.00  0.80           H  
ATOM    457 1HD2 LEU A  32       7.004  -1.093  19.977  1.00  0.80           H  
ATOM    458 2HD2 LEU A  32       6.499  -2.592  20.790  1.00  0.80           H  
ATOM    459 3HD2 LEU A  32       6.501  -1.057  21.666  1.00  0.80           H  
ATOM    460  N   PHE A  33       8.922  -3.215  25.722  1.00  0.82           N  
ATOM    461  CA  PHE A  33       8.822  -4.170  26.819  1.00  0.82           C  
ATOM    462  C   PHE A  33       8.037  -3.574  27.986  1.00  0.82           C  
ATOM    463  O   PHE A  33       7.273  -4.263  28.655  1.00  0.82           O  
ATOM    464  CB  PHE A  33      10.212  -4.605  27.285  1.00  0.82           C  
ATOM    465  CG  PHE A  33      10.953  -5.421  26.237  1.00  0.82           C  
ATOM    466  CD1 PHE A  33      10.254  -6.224  25.352  1.00  0.82           C  
ATOM    467  CD2 PHE A  33      12.338  -5.376  26.127  1.00  0.82           C  
ATOM    468  CE1 PHE A  33      10.906  -6.950  24.379  1.00  0.82           C  
ATOM    469  CE2 PHE A  33      12.986  -6.111  25.152  1.00  0.82           C  
ATOM    470  CZ  PHE A  33      12.267  -6.892  24.278  1.00  0.82           C  
ATOM    471  H   PHE A  33       9.833  -2.839  25.458  1.00  0.82           H  
ATOM    472  HA  PHE A  33       8.284  -5.051  26.461  1.00  0.82           H  
ATOM    473 1HB  PHE A  33      10.809  -3.720  27.519  1.00  0.82           H  
ATOM    474 2HB  PHE A  33      10.127  -5.200  28.192  1.00  0.82           H  
ATOM    475  HD1 PHE A  33       9.170  -6.270  25.425  1.00  0.82           H  
ATOM    476  HD2 PHE A  33      12.911  -4.749  26.812  1.00  0.82           H  
ATOM    477  HE1 PHE A  33      10.331  -7.568  23.688  1.00  0.82           H  
ATOM    478  HE2 PHE A  33      14.055  -6.069  25.072  1.00  0.82           H  
ATOM    479  HZ  PHE A  33      12.771  -7.460  23.507  1.00  0.82           H  
ATOM    480  N   GLU A  34       8.246  -2.289  28.260  1.00  0.85           N  
ATOM    481  CA  GLU A  34       7.538  -1.631  29.348  1.00  0.85           C  
ATOM    482  C   GLU A  34       6.032  -1.518  29.074  1.00  0.85           C  
ATOM    483  O   GLU A  34       5.215  -1.708  29.978  1.00  0.85           O  
ATOM    484  CB  GLU A  34       8.134  -0.239  29.608  1.00  0.85           C  
ATOM    485  CG  GLU A  34       9.555  -0.243  30.229  1.00  0.85           C  
ATOM    486  CD  GLU A  34      10.146   1.148  30.389  1.00  0.85           C  
ATOM    487  OE1 GLU A  34       9.534   2.090  29.943  1.00  0.85           O  
ATOM    488  OE2 GLU A  34      11.211   1.266  30.959  1.00  0.85           O  
ATOM    489  H   GLU A  34       8.913  -1.762  27.699  1.00  0.85           H  
ATOM    490  HA  GLU A  34       7.671  -2.231  30.248  1.00  0.85           H  
ATOM    491 1HB  GLU A  34       8.192   0.303  28.663  1.00  0.85           H  
ATOM    492 2HB  GLU A  34       7.476   0.322  30.268  1.00  0.85           H  
ATOM    493 1HG  GLU A  34       9.505  -0.713  31.209  1.00  0.85           H  
ATOM    494 2HG  GLU A  34      10.212  -0.845  29.606  1.00  0.85           H  
ATOM    495  N   LYS A  35       5.660  -1.222  27.819  1.00  0.90           N  
ATOM    496  CA  LYS A  35       4.249  -1.068  27.458  1.00  0.90           C  
ATOM    497  C   LYS A  35       3.558  -2.393  27.154  1.00  0.90           C  
ATOM    498  O   LYS A  35       2.385  -2.574  27.489  1.00  0.90           O  
ATOM    499  CB  LYS A  35       4.071  -0.121  26.276  1.00  0.90           C  
ATOM    500  CG  LYS A  35       2.600   0.173  25.962  1.00  0.90           C  
ATOM    501  CD  LYS A  35       2.430   1.294  24.942  1.00  0.90           C  
ATOM    502  CE  LYS A  35       0.958   1.590  24.699  1.00  0.90           C  
ATOM    503  NZ  LYS A  35       0.762   2.730  23.757  1.00  0.90           N  
ATOM    504  H   LYS A  35       6.378  -1.052  27.114  1.00  0.90           H  
ATOM    505  HA  LYS A  35       3.735  -0.627  28.310  1.00  0.90           H  
ATOM    506 1HB  LYS A  35       4.594   0.816  26.465  1.00  0.90           H  
ATOM    507 2HB  LYS A  35       4.516  -0.578  25.396  1.00  0.90           H  
ATOM    508 1HG  LYS A  35       2.137  -0.733  25.571  1.00  0.90           H  
ATOM    509 2HG  LYS A  35       2.085   0.450  26.879  1.00  0.90           H  
ATOM    510 1HD  LYS A  35       2.927   2.196  25.300  1.00  0.90           H  
ATOM    511 2HD  LYS A  35       2.878   1.003  24.005  1.00  0.90           H  
ATOM    512 1HE  LYS A  35       0.484   0.703  24.282  1.00  0.90           H  
ATOM    513 2HE  LYS A  35       0.481   1.830  25.648  1.00  0.90           H  
ATOM    514 1HZ  LYS A  35      -0.227   2.891  23.624  1.00  0.90           H  
ATOM    515 2HZ  LYS A  35       1.187   3.562  24.144  1.00  0.90           H  
ATOM    516 3HZ  LYS A  35       1.190   2.516  22.869  1.00  0.90           H  
ATOM    517  N   PHE A  36       4.269  -3.320  26.512  1.00  0.96           N  
ATOM    518  CA  PHE A  36       3.686  -4.594  26.132  1.00  0.96           C  
ATOM    519  C   PHE A  36       4.595  -5.763  26.565  1.00  0.96           C  
ATOM    520  O   PHE A  36       5.114  -6.459  25.682  1.00  0.96           O  
ATOM    521  CB  PHE A  36       3.597  -4.692  24.609  1.00  0.96           C  
ATOM    522  CG  PHE A  36       2.929  -3.562  23.894  1.00  0.96           C  
ATOM    523  CD1 PHE A  36       3.732  -2.603  23.277  1.00  0.96           C  
ATOM    524  CD2 PHE A  36       1.560  -3.431  23.814  1.00  0.96           C  
ATOM    525  CE1 PHE A  36       3.178  -1.561  22.582  1.00  0.96           C  
ATOM    526  CE2 PHE A  36       1.000  -2.373  23.121  1.00  0.96           C  
ATOM    527  CZ  PHE A  36       1.814  -1.443  22.499  1.00  0.96           C  
ATOM    528  H   PHE A  36       5.232  -3.143  26.258  1.00  0.96           H  
ATOM    529  HA  PHE A  36       2.702  -4.697  26.588  1.00  0.96           H  
ATOM    530 1HB  PHE A  36       4.611  -4.778  24.210  1.00  0.96           H  
ATOM    531 2HB  PHE A  36       3.072  -5.608  24.343  1.00  0.96           H  
ATOM    532  HD1 PHE A  36       4.820  -2.704  23.341  1.00  0.96           H  
ATOM    533  HD2 PHE A  36       0.921  -4.171  24.296  1.00  0.96           H  
ATOM    534  HE1 PHE A  36       3.814  -0.838  22.088  1.00  0.96           H  
ATOM    535  HE2 PHE A  36      -0.083  -2.281  23.055  1.00  0.96           H  
ATOM    536  HZ  PHE A  36       1.374  -0.620  21.942  1.00  0.96           H  
ATOM    537  N   PRO A  37       4.748  -6.066  27.880  1.00  1.03           N  
ATOM    538  CA  PRO A  37       5.687  -7.032  28.468  1.00  1.03           C  
ATOM    539  C   PRO A  37       5.678  -8.406  27.822  1.00  1.03           C  
ATOM    540  O   PRO A  37       6.701  -9.087  27.774  1.00  1.03           O  
ATOM    541  CB  PRO A  37       5.184  -7.138  29.910  1.00  1.03           C  
ATOM    542  CG  PRO A  37       4.568  -5.802  30.190  1.00  1.03           C  
ATOM    543  CD  PRO A  37       3.894  -5.406  28.902  1.00  1.03           C  
ATOM    544  HA  PRO A  37       6.701  -6.611  28.441  1.00  1.03           H  
ATOM    545 1HB  PRO A  37       4.469  -7.972  29.998  1.00  1.03           H  
ATOM    546 2HB  PRO A  37       6.025  -7.365  30.582  1.00  1.03           H  
ATOM    547 1HG  PRO A  37       3.870  -5.866  31.034  1.00  1.03           H  
ATOM    548 2HG  PRO A  37       5.351  -5.077  30.475  1.00  1.03           H  
ATOM    549 1HD  PRO A  37       2.861  -5.765  28.855  1.00  1.03           H  
ATOM    550 2HD  PRO A  37       3.962  -4.338  28.867  1.00  1.03           H  
ATOM    551  N   ASP A  38       4.536  -8.808  27.279  1.00  1.11           N  
ATOM    552  CA  ASP A  38       4.412 -10.109  26.643  1.00  1.11           C  
ATOM    553  C   ASP A  38       5.384 -10.252  25.474  1.00  1.11           C  
ATOM    554  O   ASP A  38       5.809 -11.354  25.138  1.00  1.11           O  
ATOM    555  CB  ASP A  38       2.987 -10.319  26.140  1.00  1.11           C  
ATOM    556  CG  ASP A  38       1.974 -10.525  27.263  1.00  1.11           C  
ATOM    557  OD1 ASP A  38       2.374 -10.722  28.387  1.00  1.11           O  
ATOM    558  OD2 ASP A  38       0.803 -10.476  26.981  1.00  1.11           O  
ATOM    559  H   ASP A  38       3.726  -8.212  27.320  1.00  1.11           H  
ATOM    560  HA  ASP A  38       4.644 -10.878  27.379  1.00  1.11           H  
ATOM    561 1HB  ASP A  38       2.683  -9.454  25.549  1.00  1.11           H  
ATOM    562 2HB  ASP A  38       2.961 -11.187  25.482  1.00  1.11           H  
ATOM    563  N   SER A  39       5.763  -9.135  24.853  1.00  1.18           N  
ATOM    564  CA  SER A  39       6.680  -9.174  23.727  1.00  1.18           C  
ATOM    565  C   SER A  39       8.080  -9.655  24.131  1.00  1.18           C  
ATOM    566  O   SER A  39       8.860 -10.111  23.293  1.00  1.18           O  
ATOM    567  CB  SER A  39       6.731  -7.816  23.059  1.00  1.18           C  
ATOM    568  OG  SER A  39       7.247  -6.843  23.919  1.00  1.18           O  
ATOM    569  H   SER A  39       5.425  -8.231  25.182  1.00  1.18           H  
ATOM    570  HA  SER A  39       6.280  -9.880  23.006  1.00  1.18           H  
ATOM    571 1HB  SER A  39       7.354  -7.883  22.169  1.00  1.18           H  
ATOM    572 2HB  SER A  39       5.730  -7.527  22.740  1.00  1.18           H  
ATOM    573  HG  SER A  39       6.512  -6.624  24.545  1.00  1.18           H  
ATOM    574  N   ALA A  40       8.393  -9.616  25.427  1.00  1.25           N  
ATOM    575  CA  ALA A  40       9.691 -10.053  25.909  1.00  1.25           C  
ATOM    576  C   ALA A  40       9.746 -11.568  25.928  1.00  1.25           C  
ATOM    577  O   ALA A  40      10.816 -12.163  26.017  1.00  1.25           O  
ATOM    578  CB  ALA A  40       9.960  -9.508  27.298  1.00  1.25           C  
ATOM    579  H   ALA A  40       7.715  -9.282  26.111  1.00  1.25           H  
ATOM    580  HA  ALA A  40      10.454  -9.688  25.226  1.00  1.25           H  
ATOM    581 1HB  ALA A  40      10.942  -9.838  27.636  1.00  1.25           H  
ATOM    582 2HB  ALA A  40       9.929  -8.422  27.280  1.00  1.25           H  
ATOM    583 3HB  ALA A  40       9.195  -9.880  27.982  1.00  1.25           H  
ATOM    584  N   ASN A  41       8.598 -12.219  25.752  1.00  1.29           N  
ATOM    585  CA  ASN A  41       8.552 -13.663  25.820  1.00  1.29           C  
ATOM    586  C   ASN A  41       8.886 -14.279  24.474  1.00  1.29           C  
ATOM    587  O   ASN A  41       8.868 -15.502  24.317  1.00  1.29           O  
ATOM    588  CB  ASN A  41       7.205 -14.128  26.328  1.00  1.29           C  
ATOM    589  CG  ASN A  41       7.017 -13.807  27.787  1.00  1.29           C  
ATOM    590  OD1 ASN A  41       7.979 -13.786  28.570  1.00  1.29           O  
ATOM    591  ND2 ASN A  41       5.795 -13.554  28.169  1.00  1.29           N  
ATOM    592  H   ASN A  41       7.720 -11.720  25.606  1.00  1.29           H  
ATOM    593  HA  ASN A  41       9.313 -13.997  26.526  1.00  1.29           H  
ATOM    594 1HB  ASN A  41       6.412 -13.662  25.752  1.00  1.29           H  
ATOM    595 2HB  ASN A  41       7.118 -15.203  26.190  1.00  1.29           H  
ATOM    596 1HD2 ASN A  41       5.604 -13.329  29.126  1.00  1.29           H  
ATOM    597 2HD2 ASN A  41       5.048 -13.574  27.503  1.00  1.29           H  
ATOM    598  N   PHE A  42       9.246 -13.435  23.503  1.00  1.31           N  
ATOM    599  CA  PHE A  42       9.675 -13.936  22.216  1.00  1.31           C  
ATOM    600  C   PHE A  42      11.191 -14.084  22.203  1.00  1.31           C  
ATOM    601  O   PHE A  42      11.778 -14.494  21.202  1.00  1.31           O  
ATOM    602  CB  PHE A  42       9.255 -13.007  21.094  1.00  1.31           C  
ATOM    603  CG  PHE A  42       7.789 -12.940  20.883  1.00  1.31           C  
ATOM    604  CD1 PHE A  42       7.118 -11.738  20.965  1.00  1.31           C  
ATOM    605  CD2 PHE A  42       7.070 -14.085  20.592  1.00  1.31           C  
ATOM    606  CE1 PHE A  42       5.756 -11.676  20.755  1.00  1.31           C  
ATOM    607  CE2 PHE A  42       5.717 -14.022  20.388  1.00  1.31           C  
ATOM    608  CZ  PHE A  42       5.059 -12.817  20.467  1.00  1.31           C  
ATOM    609  H   PHE A  42       9.217 -12.423  23.645  1.00  1.31           H  
ATOM    610  HA  PHE A  42       9.227 -14.916  22.047  1.00  1.31           H  
ATOM    611 1HB  PHE A  42       9.613 -11.999  21.311  1.00  1.31           H  
ATOM    612 2HB  PHE A  42       9.721 -13.329  20.166  1.00  1.31           H  
ATOM    613  HD1 PHE A  42       7.681 -10.832  21.191  1.00  1.31           H  
ATOM    614  HD2 PHE A  42       7.591 -15.046  20.520  1.00  1.31           H  
ATOM    615  HE1 PHE A  42       5.235 -10.724  20.818  1.00  1.31           H  
ATOM    616  HE2 PHE A  42       5.161 -14.930  20.157  1.00  1.31           H  
ATOM    617  HZ  PHE A  42       3.985 -12.776  20.300  1.00  1.31           H  
ATOM    618  N   PHE A  43      11.835 -13.759  23.326  1.00  1.30           N  
ATOM    619  CA  PHE A  43      13.276 -13.863  23.414  1.00  1.30           C  
ATOM    620  C   PHE A  43      13.627 -14.720  24.617  1.00  1.30           C  
ATOM    621  O   PHE A  43      13.408 -14.317  25.758  1.00  1.30           O  
ATOM    622  CB  PHE A  43      13.864 -12.488  23.619  1.00  1.30           C  
ATOM    623  CG  PHE A  43      13.499 -11.496  22.577  1.00  1.30           C  
ATOM    624  CD1 PHE A  43      12.307 -10.789  22.702  1.00  1.30           C  
ATOM    625  CD2 PHE A  43      14.308 -11.248  21.495  1.00  1.30           C  
ATOM    626  CE1 PHE A  43      11.939  -9.857  21.770  1.00  1.30           C  
ATOM    627  CE2 PHE A  43      13.940 -10.317  20.554  1.00  1.30           C  
ATOM    628  CZ  PHE A  43      12.756  -9.615  20.692  1.00  1.30           C  
ATOM    629  H   PHE A  43      11.326 -13.409  24.139  1.00  1.30           H  
ATOM    630  HA  PHE A  43      13.671 -14.324  22.509  1.00  1.30           H  
ATOM    631 1HB  PHE A  43      13.499 -12.125  24.566  1.00  1.30           H  
ATOM    632 2HB  PHE A  43      14.949 -12.545  23.681  1.00  1.30           H  
ATOM    633  HD1 PHE A  43      11.663 -10.983  23.559  1.00  1.30           H  
ATOM    634  HD2 PHE A  43      15.245 -11.796  21.387  1.00  1.30           H  
ATOM    635  HE1 PHE A  43      10.998  -9.312  21.889  1.00  1.30           H  
ATOM    636  HE2 PHE A  43      14.585 -10.131  19.699  1.00  1.30           H  
ATOM    637  HZ  PHE A  43      12.468  -8.877  19.945  1.00  1.30           H  
ATOM    638  N   ALA A  44      14.216 -15.889  24.396  1.00  1.25           N  
ATOM    639  CA  ALA A  44      14.511 -16.773  25.528  1.00  1.25           C  
ATOM    640  C   ALA A  44      15.413 -16.080  26.542  1.00  1.25           C  
ATOM    641  O   ALA A  44      15.246 -16.226  27.752  1.00  1.25           O  
ATOM    642  CB  ALA A  44      15.170 -18.051  25.046  1.00  1.25           C  
ATOM    643  H   ALA A  44      14.416 -16.185  23.449  1.00  1.25           H  
ATOM    644  HA  ALA A  44      13.573 -17.018  26.019  1.00  1.25           H  
ATOM    645 1HB  ALA A  44      15.361 -18.705  25.898  1.00  1.25           H  
ATOM    646 2HB  ALA A  44      14.515 -18.558  24.340  1.00  1.25           H  
ATOM    647 3HB  ALA A  44      16.116 -17.809  24.559  1.00  1.25           H  
ATOM    648  N   ASP A  45      16.294 -15.234  26.035  1.00  1.19           N  
ATOM    649  CA  ASP A  45      17.282 -14.517  26.815  1.00  1.19           C  
ATOM    650  C   ASP A  45      16.719 -13.404  27.695  1.00  1.19           C  
ATOM    651  O   ASP A  45      17.461 -12.823  28.501  1.00  1.19           O  
ATOM    652  CB  ASP A  45      18.303 -13.927  25.861  1.00  1.19           C  
ATOM    653  CG  ASP A  45      19.215 -14.969  25.264  1.00  1.19           C  
ATOM    654  OD1 ASP A  45      19.920 -15.640  26.008  1.00  1.19           O  
ATOM    655  OD2 ASP A  45      19.253 -15.088  24.070  1.00  1.19           O  
ATOM    656  H   ASP A  45      16.311 -15.128  25.034  1.00  1.19           H  
ATOM    657  HA  ASP A  45      17.780 -15.239  27.462  1.00  1.19           H  
ATOM    658 1HB  ASP A  45      17.783 -13.408  25.053  1.00  1.19           H  
ATOM    659 2HB  ASP A  45      18.903 -13.184  26.384  1.00  1.19           H  
ATOM    660  N   PHE A  46      15.431 -13.070  27.539  1.00  1.10           N  
ATOM    661  CA  PHE A  46      14.825 -12.044  28.380  1.00  1.10           C  
ATOM    662  C   PHE A  46      13.836 -12.673  29.371  1.00  1.10           C  
ATOM    663  O   PHE A  46      13.273 -11.979  30.231  1.00  1.10           O  
ATOM    664  CB  PHE A  46      14.089 -10.994  27.552  1.00  1.10           C  
ATOM    665  CG  PHE A  46      14.947 -10.250  26.534  1.00  1.10           C  
ATOM    666  CD1 PHE A  46      16.324 -10.101  26.687  1.00  1.10           C  
ATOM    667  CD2 PHE A  46      14.358  -9.695  25.420  1.00  1.10           C  
ATOM    668  CE1 PHE A  46      17.073  -9.449  25.719  1.00  1.10           C  
ATOM    669  CE2 PHE A  46      15.108  -9.051  24.462  1.00  1.10           C  
ATOM    670  CZ  PHE A  46      16.450  -8.940  24.605  1.00  1.10           C  
ATOM    671  H   PHE A  46      14.839 -13.554  26.862  1.00  1.10           H  
ATOM    672  HA  PHE A  46      15.605 -11.544  28.944  1.00  1.10           H  
ATOM    673 1HB  PHE A  46      13.280 -11.492  27.007  1.00  1.10           H  
ATOM    674 2HB  PHE A  46      13.631 -10.283  28.198  1.00  1.10           H  
ATOM    675  HD1 PHE A  46      16.814 -10.514  27.568  1.00  1.10           H  
ATOM    676  HD2 PHE A  46      13.278  -9.792  25.293  1.00  1.10           H  
ATOM    677  HE1 PHE A  46      18.156  -9.347  25.837  1.00  1.10           H  
ATOM    678  HE2 PHE A  46      14.633  -8.642  23.576  1.00  1.10           H  
ATOM    679  HZ  PHE A  46      17.016  -8.450  23.840  1.00  1.10           H  
ATOM    680  N   LYS A  47      13.558 -13.972  29.222  1.00  1.03           N  
ATOM    681  CA  LYS A  47      12.541 -14.571  30.070  1.00  1.03           C  
ATOM    682  C   LYS A  47      12.988 -14.607  31.518  1.00  1.03           C  
ATOM    683  O   LYS A  47      14.113 -14.992  31.830  1.00  1.03           O  
ATOM    684  CB  LYS A  47      12.164 -15.967  29.571  1.00  1.03           C  
ATOM    685  CG  LYS A  47      11.403 -15.953  28.246  1.00  1.03           C  
ATOM    686  CD  LYS A  47      11.021 -17.350  27.777  1.00  1.03           C  
ATOM    687  CE  LYS A  47      10.265 -17.279  26.456  1.00  1.03           C  
ATOM    688  NZ  LYS A  47       9.892 -18.625  25.936  1.00  1.03           N  
ATOM    689  H   LYS A  47      14.058 -14.556  28.549  1.00  1.03           H  
ATOM    690  HA  LYS A  47      11.647 -13.950  30.015  1.00  1.03           H  
ATOM    691 1HB  LYS A  47      13.071 -16.559  29.428  1.00  1.03           H  
ATOM    692 2HB  LYS A  47      11.550 -16.471  30.317  1.00  1.03           H  
ATOM    693 1HG  LYS A  47      10.493 -15.360  28.363  1.00  1.03           H  
ATOM    694 2HG  LYS A  47      12.017 -15.480  27.485  1.00  1.03           H  
ATOM    695 1HD  LYS A  47      11.920 -17.953  27.650  1.00  1.03           H  
ATOM    696 2HD  LYS A  47      10.386 -17.824  28.523  1.00  1.03           H  
ATOM    697 1HE  LYS A  47       9.358 -16.698  26.607  1.00  1.03           H  
ATOM    698 2HE  LYS A  47      10.889 -16.770  25.715  1.00  1.03           H  
ATOM    699 1HZ  LYS A  47       9.389 -18.512  25.062  1.00  1.03           H  
ATOM    700 2HZ  LYS A  47      10.725 -19.170  25.778  1.00  1.03           H  
ATOM    701 3HZ  LYS A  47       9.302 -19.096  26.605  1.00  1.03           H  
ATOM    702  N   GLY A  48      12.092 -14.199  32.410  1.00  0.96           N  
ATOM    703  CA  GLY A  48      12.370 -14.204  33.841  1.00  0.96           C  
ATOM    704  C   GLY A  48      13.180 -12.987  34.302  1.00  0.96           C  
ATOM    705  O   GLY A  48      13.505 -12.876  35.486  1.00  0.96           O  
ATOM    706  H   GLY A  48      11.191 -13.876  32.086  1.00  0.96           H  
ATOM    707 1HA  GLY A  48      11.428 -14.238  34.387  1.00  0.96           H  
ATOM    708 2HA  GLY A  48      12.913 -15.113  34.094  1.00  0.96           H  
ATOM    709  N   LYS A  49      13.498 -12.076  33.380  1.00  0.92           N  
ATOM    710  CA  LYS A  49      14.307 -10.909  33.703  1.00  0.92           C  
ATOM    711  C   LYS A  49      13.486  -9.627  33.754  1.00  0.92           C  
ATOM    712  O   LYS A  49      12.459  -9.511  33.081  1.00  0.92           O  
ATOM    713  CB  LYS A  49      15.420 -10.799  32.676  1.00  0.92           C  
ATOM    714  CG  LYS A  49      16.396 -11.949  32.717  1.00  0.92           C  
ATOM    715  CD  LYS A  49      17.478 -11.768  31.700  1.00  0.92           C  
ATOM    716  CE  LYS A  49      18.437 -12.948  31.686  1.00  0.92           C  
ATOM    717  NZ  LYS A  49      19.404 -12.831  30.573  1.00  0.92           N  
ATOM    718  H   LYS A  49      13.213 -12.204  32.408  1.00  0.92           H  
ATOM    719  HA  LYS A  49      14.756 -11.054  34.687  1.00  0.92           H  
ATOM    720 1HB  LYS A  49      14.987 -10.767  31.680  1.00  0.92           H  
ATOM    721 2HB  LYS A  49      15.954  -9.891  32.809  1.00  0.92           H  
ATOM    722 1HG  LYS A  49      16.836 -12.020  33.712  1.00  0.92           H  
ATOM    723 2HG  LYS A  49      15.864 -12.881  32.501  1.00  0.92           H  
ATOM    724 1HD  LYS A  49      17.036 -11.658  30.722  1.00  0.92           H  
ATOM    725 2HD  LYS A  49      18.038 -10.859  31.924  1.00  0.92           H  
ATOM    726 1HE  LYS A  49      18.980 -12.983  32.627  1.00  0.92           H  
ATOM    727 2HE  LYS A  49      17.869 -13.872  31.565  1.00  0.92           H  
ATOM    728 1HZ  LYS A  49      20.028 -13.619  30.565  1.00  0.92           H  
ATOM    729 2HZ  LYS A  49      18.849 -12.814  29.691  1.00  0.92           H  
ATOM    730 3HZ  LYS A  49      19.936 -11.976  30.666  1.00  0.92           H  
ATOM    731  N   SER A  50      13.931  -8.656  34.561  1.00  0.90           N  
ATOM    732  CA  SER A  50      13.243  -7.369  34.612  1.00  0.90           C  
ATOM    733  C   SER A  50      13.683  -6.511  33.454  1.00  0.90           C  
ATOM    734  O   SER A  50      14.707  -6.792  32.836  1.00  0.90           O  
ATOM    735  CB  SER A  50      13.563  -6.634  35.895  1.00  0.90           C  
ATOM    736  OG  SER A  50      14.919  -6.239  35.910  1.00  0.90           O  
ATOM    737  H   SER A  50      14.789  -8.776  35.124  1.00  0.90           H  
ATOM    738  HA  SER A  50      12.168  -7.537  34.542  1.00  0.90           H  
ATOM    739 1HB  SER A  50      12.924  -5.759  35.982  1.00  0.90           H  
ATOM    740 2HB  SER A  50      13.361  -7.278  36.748  1.00  0.90           H  
ATOM    741  HG  SER A  50      15.433  -7.069  36.069  1.00  0.90           H  
ATOM    742  N   VAL A  51      12.991  -5.407  33.216  1.00  0.90           N  
ATOM    743  CA  VAL A  51      13.425  -4.517  32.154  1.00  0.90           C  
ATOM    744  C   VAL A  51      14.846  -4.029  32.411  1.00  0.90           C  
ATOM    745  O   VAL A  51      15.640  -3.931  31.482  1.00  0.90           O  
ATOM    746  CB  VAL A  51      12.457  -3.342  31.980  1.00  0.90           C  
ATOM    747  CG1 VAL A  51      13.057  -2.335  31.045  1.00  0.90           C  
ATOM    748  CG2 VAL A  51      11.135  -3.859  31.396  1.00  0.90           C  
ATOM    749  H   VAL A  51      12.159  -5.201  33.749  1.00  0.90           H  
ATOM    750  HA  VAL A  51      13.420  -5.075  31.221  1.00  0.90           H  
ATOM    751  HB  VAL A  51      12.286  -2.859  32.942  1.00  0.90           H  
ATOM    752 1HG1 VAL A  51      12.361  -1.499  30.929  1.00  0.90           H  
ATOM    753 2HG1 VAL A  51      13.994  -1.971  31.457  1.00  0.90           H  
ATOM    754 3HG1 VAL A  51      13.240  -2.799  30.075  1.00  0.90           H  
ATOM    755 1HG2 VAL A  51      10.444  -3.027  31.261  1.00  0.90           H  
ATOM    756 2HG2 VAL A  51      11.325  -4.329  30.430  1.00  0.90           H  
ATOM    757 3HG2 VAL A  51      10.694  -4.590  32.072  1.00  0.90           H  
ATOM    758  N   ALA A  52      15.171  -3.707  33.665  1.00  0.91           N  
ATOM    759  CA  ALA A  52      16.519  -3.256  34.017  1.00  0.91           C  
ATOM    760  C   ALA A  52      17.586  -4.314  33.686  1.00  0.91           C  
ATOM    761  O   ALA A  52      18.683  -3.982  33.219  1.00  0.91           O  
ATOM    762  CB  ALA A  52      16.583  -2.916  35.492  1.00  0.91           C  
ATOM    763  H   ALA A  52      14.477  -3.806  34.391  1.00  0.91           H  
ATOM    764  HA  ALA A  52      16.737  -2.362  33.435  1.00  0.91           H  
ATOM    765 1HB  ALA A  52      17.580  -2.555  35.738  1.00  0.91           H  
ATOM    766 2HB  ALA A  52      15.849  -2.145  35.722  1.00  0.91           H  
ATOM    767 3HB  ALA A  52      16.366  -3.813  36.076  1.00  0.91           H  
ATOM    768  N   ASP A  53      17.243  -5.597  33.833  1.00  0.93           N  
ATOM    769  CA  ASP A  53      18.228  -6.652  33.571  1.00  0.93           C  
ATOM    770  C   ASP A  53      18.372  -6.833  32.062  1.00  0.93           C  
ATOM    771  O   ASP A  53      19.451  -7.173  31.554  1.00  0.93           O  
ATOM    772  CB  ASP A  53      17.752  -7.980  34.142  1.00  0.93           C  
ATOM    773  CG  ASP A  53      17.630  -8.053  35.642  1.00  0.93           C  
ATOM    774  OD1 ASP A  53      18.568  -7.752  36.342  1.00  0.93           O  
ATOM    775  OD2 ASP A  53      16.533  -8.422  36.088  1.00  0.93           O  
ATOM    776  H   ASP A  53      16.323  -5.833  34.220  1.00  0.93           H  
ATOM    777  HA  ASP A  53      19.189  -6.367  33.998  1.00  0.93           H  
ATOM    778 1HB  ASP A  53      16.772  -8.148  33.743  1.00  0.93           H  
ATOM    779 2HB  ASP A  53      18.397  -8.785  33.791  1.00  0.93           H  
ATOM    780  N   ILE A  54      17.275  -6.598  31.352  1.00  0.96           N  
ATOM    781  CA  ILE A  54      17.251  -6.668  29.906  1.00  0.96           C  
ATOM    782  C   ILE A  54      18.103  -5.505  29.358  1.00  0.96           C  
ATOM    783  O   ILE A  54      18.977  -5.717  28.521  1.00  0.96           O  
ATOM    784  CB  ILE A  54      15.781  -6.676  29.423  1.00  0.96           C  
ATOM    785  CG1 ILE A  54      15.120  -7.986  29.878  1.00  0.96           C  
ATOM    786  CG2 ILE A  54      15.660  -6.552  27.961  1.00  0.96           C  
ATOM    787  CD1 ILE A  54      13.611  -7.994  29.730  1.00  0.96           C  
ATOM    788  H   ILE A  54      16.412  -6.368  31.848  1.00  0.96           H  
ATOM    789  HA  ILE A  54      17.709  -7.603  29.591  1.00  0.96           H  
ATOM    790  HB  ILE A  54      15.248  -5.862  29.891  1.00  0.96           H  
ATOM    791 1HG1 ILE A  54      15.530  -8.803  29.297  1.00  0.96           H  
ATOM    792 2HG1 ILE A  54      15.361  -8.157  30.920  1.00  0.96           H  
ATOM    793 1HG2 ILE A  54      14.614  -6.574  27.684  1.00  0.96           H  
ATOM    794 2HG2 ILE A  54      16.076  -5.643  27.670  1.00  0.96           H  
ATOM    795 3HG2 ILE A  54      16.178  -7.363  27.480  1.00  0.96           H  
ATOM    796 1HD1 ILE A  54      13.220  -8.953  30.084  1.00  0.96           H  
ATOM    797 2HD1 ILE A  54      13.184  -7.199  30.328  1.00  0.96           H  
ATOM    798 3HD1 ILE A  54      13.341  -7.847  28.684  1.00  0.96           H  
ATOM    799  N   LYS A  55      17.920  -4.291  29.901  1.00  0.99           N  
ATOM    800  CA  LYS A  55      18.679  -3.107  29.471  1.00  0.99           C  
ATOM    801  C   LYS A  55      20.175  -3.271  29.647  1.00  0.99           C  
ATOM    802  O   LYS A  55      20.966  -2.814  28.819  1.00  0.99           O  
ATOM    803  CB  LYS A  55      18.247  -1.868  30.250  1.00  0.99           C  
ATOM    804  CG  LYS A  55      16.929  -1.356  29.848  1.00  0.99           C  
ATOM    805  CD  LYS A  55      16.453  -0.193  30.709  1.00  0.99           C  
ATOM    806  CE  LYS A  55      17.210   1.089  30.380  1.00  0.99           C  
ATOM    807  NZ  LYS A  55      16.703   2.256  31.163  1.00  0.99           N  
ATOM    808  H   LYS A  55      17.197  -4.177  30.605  1.00  0.99           H  
ATOM    809  HA  LYS A  55      18.485  -2.934  28.425  1.00  0.99           H  
ATOM    810 1HB  LYS A  55      18.209  -2.103  31.314  1.00  0.99           H  
ATOM    811 2HB  LYS A  55      18.980  -1.075  30.111  1.00  0.99           H  
ATOM    812 1HG  LYS A  55      17.068  -1.023  28.854  1.00  0.99           H  
ATOM    813 2HG  LYS A  55      16.194  -2.154  29.851  1.00  0.99           H  
ATOM    814 1HD  LYS A  55      15.389  -0.034  30.548  1.00  0.99           H  
ATOM    815 2HD  LYS A  55      16.608  -0.440  31.758  1.00  0.99           H  
ATOM    816 1HE  LYS A  55      18.268   0.948  30.596  1.00  0.99           H  
ATOM    817 2HE  LYS A  55      17.092   1.305  29.317  1.00  0.99           H  
ATOM    818 1HZ  LYS A  55      17.227   3.084  30.907  1.00  0.99           H  
ATOM    819 2HZ  LYS A  55      15.722   2.401  30.957  1.00  0.99           H  
ATOM    820 3HZ  LYS A  55      16.816   2.079  32.152  1.00  0.99           H  
ATOM    821  N   ALA A  56      20.569  -3.948  30.716  1.00  1.00           N  
ATOM    822  CA  ALA A  56      21.973  -4.172  31.007  1.00  1.00           C  
ATOM    823  C   ALA A  56      22.590  -5.312  30.185  1.00  1.00           C  
ATOM    824  O   ALA A  56      23.802  -5.534  30.261  1.00  1.00           O  
ATOM    825  CB  ALA A  56      22.127  -4.480  32.484  1.00  1.00           C  
ATOM    826  H   ALA A  56      19.871  -4.273  31.387  1.00  1.00           H  
ATOM    827  HA  ALA A  56      22.513  -3.256  30.771  1.00  1.00           H  
ATOM    828 1HB  ALA A  56      23.179  -4.614  32.724  1.00  1.00           H  
ATOM    829 2HB  ALA A  56      21.717  -3.657  33.071  1.00  1.00           H  
ATOM    830 3HB  ALA A  56      21.577  -5.397  32.713  1.00  1.00           H  
ATOM    831  N   SER A  57      21.777  -6.066  29.440  1.00  1.01           N  
ATOM    832  CA  SER A  57      22.290  -7.203  28.698  1.00  1.01           C  
ATOM    833  C   SER A  57      22.782  -6.819  27.281  1.00  1.01           C  
ATOM    834  O   SER A  57      22.009  -6.262  26.492  1.00  1.01           O  
ATOM    835  CB  SER A  57      21.203  -8.261  28.585  1.00  1.01           C  
ATOM    836  OG  SER A  57      20.856  -8.793  29.849  1.00  1.01           O  
ATOM    837  H   SER A  57      20.785  -5.846  29.364  1.00  1.01           H  
ATOM    838  HA  SER A  57      23.083  -7.634  29.292  1.00  1.01           H  
ATOM    839 1HB  SER A  57      20.318  -7.829  28.117  1.00  1.01           H  
ATOM    840 2HB  SER A  57      21.554  -9.062  27.939  1.00  1.01           H  
ATOM    841  HG  SER A  57      20.366  -8.080  30.347  1.00  1.01           H  
ATOM    842  N   PRO A  58      24.026  -7.181  26.885  1.00  1.01           N  
ATOM    843  CA  PRO A  58      24.585  -6.980  25.552  1.00  1.01           C  
ATOM    844  C   PRO A  58      23.683  -7.565  24.472  1.00  1.01           C  
ATOM    845  O   PRO A  58      23.644  -7.071  23.342  1.00  1.01           O  
ATOM    846  CB  PRO A  58      25.906  -7.749  25.627  1.00  1.01           C  
ATOM    847  CG  PRO A  58      26.293  -7.689  27.084  1.00  1.01           C  
ATOM    848  CD  PRO A  58      24.985  -7.780  27.843  1.00  1.01           C  
ATOM    849  HA  PRO A  58      24.755  -5.908  25.385  1.00  1.01           H  
ATOM    850 1HB  PRO A  58      25.768  -8.778  25.260  1.00  1.01           H  
ATOM    851 2HB  PRO A  58      26.651  -7.275  24.972  1.00  1.01           H  
ATOM    852 1HG  PRO A  58      26.981  -8.513  27.326  1.00  1.01           H  
ATOM    853 2HG  PRO A  58      26.835  -6.755  27.291  1.00  1.01           H  
ATOM    854 1HD  PRO A  58      24.727  -8.826  28.068  1.00  1.01           H  
ATOM    855 2HD  PRO A  58      25.092  -7.158  28.747  1.00  1.01           H  
ATOM    856  N   LYS A  59      22.943  -8.619  24.821  1.00  1.00           N  
ATOM    857  CA  LYS A  59      22.054  -9.238  23.863  1.00  1.00           C  
ATOM    858  C   LYS A  59      20.923  -8.301  23.473  1.00  1.00           C  
ATOM    859  O   LYS A  59      20.458  -8.346  22.340  1.00  1.00           O  
ATOM    860  CB  LYS A  59      21.512 -10.562  24.377  1.00  1.00           C  
ATOM    861  CG  LYS A  59      22.563 -11.670  24.448  1.00  1.00           C  
ATOM    862  CD  LYS A  59      21.927 -12.978  24.868  1.00  1.00           C  
ATOM    863  CE  LYS A  59      22.925 -14.131  24.953  1.00  1.00           C  
ATOM    864  NZ  LYS A  59      22.239 -15.419  25.294  1.00  1.00           N  
ATOM    865  H   LYS A  59      23.005  -9.001  25.752  1.00  1.00           H  
ATOM    866  HA  LYS A  59      22.626  -9.452  22.960  1.00  1.00           H  
ATOM    867 1HB  LYS A  59      21.097 -10.423  25.377  1.00  1.00           H  
ATOM    868 2HB  LYS A  59      20.701 -10.903  23.731  1.00  1.00           H  
ATOM    869 1HG  LYS A  59      23.026 -11.798  23.469  1.00  1.00           H  
ATOM    870 2HG  LYS A  59      23.335 -11.397  25.166  1.00  1.00           H  
ATOM    871 1HD  LYS A  59      21.445 -12.861  25.838  1.00  1.00           H  
ATOM    872 2HD  LYS A  59      21.165 -13.242  24.136  1.00  1.00           H  
ATOM    873 1HE  LYS A  59      23.431 -14.244  23.997  1.00  1.00           H  
ATOM    874 2HE  LYS A  59      23.661 -13.909  25.722  1.00  1.00           H  
ATOM    875 1HZ  LYS A  59      22.894 -16.170  25.348  1.00  1.00           H  
ATOM    876 2HZ  LYS A  59      21.729 -15.352  26.183  1.00  1.00           H  
ATOM    877 3HZ  LYS A  59      21.533 -15.633  24.580  1.00  1.00           H  
ATOM    878  N   LEU A  60      20.474  -7.440  24.394  1.00  0.99           N  
ATOM    879  CA  LEU A  60      19.409  -6.509  24.051  1.00  0.99           C  
ATOM    880  C   LEU A  60      19.933  -5.595  22.998  1.00  0.99           C  
ATOM    881  O   LEU A  60      19.253  -5.290  22.017  1.00  0.99           O  
ATOM    882  CB  LEU A  60      18.966  -5.631  25.208  1.00  0.99           C  
ATOM    883  CG  LEU A  60      17.856  -4.637  24.831  1.00  0.99           C  
ATOM    884  CD1 LEU A  60      16.637  -5.404  24.436  1.00  0.99           C  
ATOM    885  CD2 LEU A  60      17.608  -3.712  25.950  1.00  0.99           C  
ATOM    886  H   LEU A  60      20.907  -7.378  25.310  1.00  0.99           H  
ATOM    887  HA  LEU A  60      18.567  -7.048  23.647  1.00  0.99           H  
ATOM    888 1HB  LEU A  60      18.594  -6.270  26.008  1.00  0.99           H  
ATOM    889 2HB  LEU A  60      19.821  -5.069  25.590  1.00  0.99           H  
ATOM    890  HG  LEU A  60      18.171  -4.049  23.967  1.00  0.99           H  
ATOM    891 1HD1 LEU A  60      15.852  -4.711  24.166  1.00  0.99           H  
ATOM    892 2HD1 LEU A  60      16.869  -6.050  23.592  1.00  0.99           H  
ATOM    893 3HD1 LEU A  60      16.315  -6.003  25.267  1.00  0.99           H  
ATOM    894 1HD2 LEU A  60      16.832  -3.003  25.674  1.00  0.99           H  
ATOM    895 2HD2 LEU A  60      17.314  -4.237  26.805  1.00  0.99           H  
ATOM    896 3HD2 LEU A  60      18.534  -3.193  26.163  1.00  0.99           H  
ATOM    897  N   ARG A  61      21.155  -5.127  23.227  1.00  0.98           N  
ATOM    898  CA  ARG A  61      21.764  -4.203  22.293  1.00  0.98           C  
ATOM    899  C   ARG A  61      21.915  -4.865  20.920  1.00  0.98           C  
ATOM    900  O   ARG A  61      21.620  -4.244  19.892  1.00  0.98           O  
ATOM    901  CB  ARG A  61      23.109  -3.735  22.819  1.00  0.98           C  
ATOM    902  CG  ARG A  61      23.003  -2.815  24.022  1.00  0.98           C  
ATOM    903  CD  ARG A  61      24.325  -2.410  24.553  1.00  0.98           C  
ATOM    904  NE  ARG A  61      24.190  -1.533  25.711  1.00  0.98           N  
ATOM    905  CZ  ARG A  61      25.219  -1.045  26.434  1.00  0.98           C  
ATOM    906  NH1 ARG A  61      26.458  -1.344  26.106  1.00  0.98           N  
ATOM    907  NH2 ARG A  61      24.985  -0.265  27.474  1.00  0.98           N  
ATOM    908  H   ARG A  61      21.643  -5.433  24.075  1.00  0.98           H  
ATOM    909  HA  ARG A  61      21.116  -3.332  22.195  1.00  0.98           H  
ATOM    910 1HB  ARG A  61      23.712  -4.588  23.104  1.00  0.98           H  
ATOM    911 2HB  ARG A  61      23.644  -3.203  22.033  1.00  0.98           H  
ATOM    912 1HG  ARG A  61      22.464  -1.916  23.729  1.00  0.98           H  
ATOM    913 2HG  ARG A  61      22.454  -3.330  24.820  1.00  0.98           H  
ATOM    914 1HD  ARG A  61      24.880  -3.296  24.856  1.00  0.98           H  
ATOM    915 2HD  ARG A  61      24.879  -1.876  23.782  1.00  0.98           H  
ATOM    916  HE  ARG A  61      23.253  -1.283  26.003  1.00  0.98           H  
ATOM    917 1HH1 ARG A  61      26.642  -1.938  25.311  1.00  0.98           H  
ATOM    918 2HH1 ARG A  61      27.226  -0.977  26.649  1.00  0.98           H  
ATOM    919 1HH2 ARG A  61      24.034  -0.035  27.732  1.00  0.98           H  
ATOM    920 2HH2 ARG A  61      25.756   0.100  28.014  1.00  0.98           H  
ATOM    921  N   ASP A  62      22.264  -6.157  20.893  1.00  0.97           N  
ATOM    922  CA  ASP A  62      22.402  -6.846  19.615  1.00  0.97           C  
ATOM    923  C   ASP A  62      21.037  -6.964  18.928  1.00  0.97           C  
ATOM    924  O   ASP A  62      20.922  -6.725  17.720  1.00  0.97           O  
ATOM    925  CB  ASP A  62      23.024  -8.232  19.806  1.00  0.97           C  
ATOM    926  CG  ASP A  62      23.468  -8.890  18.484  1.00  0.97           C  
ATOM    927  OD1 ASP A  62      24.344  -8.345  17.852  1.00  0.97           O  
ATOM    928  OD2 ASP A  62      22.943  -9.933  18.118  1.00  0.97           O  
ATOM    929  H   ASP A  62      22.502  -6.633  21.766  1.00  0.97           H  
ATOM    930  HA  ASP A  62      23.058  -6.259  18.973  1.00  0.97           H  
ATOM    931 1HB  ASP A  62      23.884  -8.151  20.476  1.00  0.97           H  
ATOM    932 2HB  ASP A  62      22.295  -8.883  20.296  1.00  0.97           H  
ATOM    933  N   VAL A  63      19.985  -7.263  19.698  1.00  0.98           N  
ATOM    934  CA  VAL A  63      18.662  -7.356  19.101  1.00  0.98           C  
ATOM    935  C   VAL A  63      18.256  -6.008  18.541  1.00  0.98           C  
ATOM    936  O   VAL A  63      17.742  -5.917  17.423  1.00  0.98           O  
ATOM    937  CB  VAL A  63      17.584  -7.776  20.126  1.00  0.98           C  
ATOM    938  CG1 VAL A  63      16.199  -7.643  19.487  1.00  0.98           C  
ATOM    939  CG2 VAL A  63      17.788  -9.208  20.578  1.00  0.98           C  
ATOM    940  H   VAL A  63      20.117  -7.459  20.690  1.00  0.98           H  
ATOM    941  HA  VAL A  63      18.693  -8.085  18.293  1.00  0.98           H  
ATOM    942  HB  VAL A  63      17.635  -7.102  20.983  1.00  0.98           H  
ATOM    943 1HG1 VAL A  63      15.443  -7.905  20.218  1.00  0.98           H  
ATOM    944 2HG1 VAL A  63      16.040  -6.629  19.157  1.00  0.98           H  
ATOM    945 3HG1 VAL A  63      16.129  -8.308  18.628  1.00  0.98           H  
ATOM    946 1HG2 VAL A  63      17.017  -9.472  21.302  1.00  0.98           H  
ATOM    947 2HG2 VAL A  63      17.721  -9.870  19.717  1.00  0.98           H  
ATOM    948 3HG2 VAL A  63      18.755  -9.319  21.031  1.00  0.98           H  
ATOM    949  N   SER A  64      18.476  -4.950  19.319  1.00  0.99           N  
ATOM    950  CA  SER A  64      18.057  -3.632  18.896  1.00  0.99           C  
ATOM    951  C   SER A  64      18.767  -3.172  17.643  1.00  0.99           C  
ATOM    952  O   SER A  64      18.174  -2.499  16.791  1.00  0.99           O  
ATOM    953  CB  SER A  64      18.362  -2.646  19.982  1.00  0.99           C  
ATOM    954  OG  SER A  64      19.738  -2.383  20.090  1.00  0.99           O  
ATOM    955  H   SER A  64      18.913  -5.072  20.231  1.00  0.99           H  
ATOM    956  HA  SER A  64      16.988  -3.649  18.696  1.00  0.99           H  
ATOM    957 1HB  SER A  64      17.847  -1.784  19.768  1.00  0.99           H  
ATOM    958 2HB  SER A  64      18.014  -3.015  20.924  1.00  0.99           H  
ATOM    959  HG  SER A  64      20.198  -3.227  19.963  1.00  0.99           H  
ATOM    960  N   SER A  65      20.019  -3.596  17.488  1.00  1.01           N  
ATOM    961  CA  SER A  65      20.789  -3.256  16.319  1.00  1.01           C  
ATOM    962  C   SER A  65      20.137  -3.890  15.110  1.00  1.01           C  
ATOM    963  O   SER A  65      19.928  -3.227  14.091  1.00  1.01           O  
ATOM    964  CB  SER A  65      22.219  -3.726  16.489  1.00  1.01           C  
ATOM    965  OG  SER A  65      23.010  -3.434  15.359  1.00  1.01           O  
ATOM    966  H   SER A  65      20.468  -4.130  18.230  1.00  1.01           H  
ATOM    967  HA  SER A  65      20.779  -2.174  16.198  1.00  1.01           H  
ATOM    968 1HB  SER A  65      22.651  -3.254  17.374  1.00  1.01           H  
ATOM    969 2HB  SER A  65      22.223  -4.799  16.666  1.00  1.01           H  
ATOM    970  HG  SER A  65      23.839  -3.902  15.511  1.00  1.01           H  
ATOM    971  N   ARG A  66      19.802  -5.179  15.238  1.00  1.02           N  
ATOM    972  CA  ARG A  66      19.191  -5.961  14.169  1.00  1.02           C  
ATOM    973  C   ARG A  66      17.817  -5.430  13.753  1.00  1.02           C  
ATOM    974  O   ARG A  66      17.501  -5.386  12.558  1.00  1.02           O  
ATOM    975  CB  ARG A  66      19.066  -7.399  14.630  1.00  1.02           C  
ATOM    976  CG  ARG A  66      20.401  -8.120  14.767  1.00  1.02           C  
ATOM    977  CD  ARG A  66      20.245  -9.482  15.323  1.00  1.02           C  
ATOM    978  NE  ARG A  66      21.524 -10.071  15.647  1.00  1.02           N  
ATOM    979  CZ  ARG A  66      22.326 -10.746  14.831  1.00  1.02           C  
ATOM    980  NH1 ARG A  66      22.008 -10.982  13.572  1.00  1.02           N  
ATOM    981  NH2 ARG A  66      23.452 -11.165  15.349  1.00  1.02           N  
ATOM    982  H   ARG A  66      20.012  -5.648  16.122  1.00  1.02           H  
ATOM    983  HA  ARG A  66      19.854  -5.927  13.305  1.00  1.02           H  
ATOM    984 1HB  ARG A  66      18.576  -7.431  15.598  1.00  1.02           H  
ATOM    985 2HB  ARG A  66      18.448  -7.957  13.930  1.00  1.02           H  
ATOM    986 1HG  ARG A  66      20.862  -8.208  13.786  1.00  1.02           H  
ATOM    987 2HG  ARG A  66      21.061  -7.555  15.419  1.00  1.02           H  
ATOM    988 1HD  ARG A  66      19.659  -9.426  16.241  1.00  1.02           H  
ATOM    989 2HD  ARG A  66      19.743 -10.124  14.604  1.00  1.02           H  
ATOM    990  HE  ARG A  66      21.888  -9.938  16.607  1.00  1.02           H  
ATOM    991 1HH1 ARG A  66      21.131 -10.644  13.203  1.00  1.02           H  
ATOM    992 2HH1 ARG A  66      22.641 -11.499  12.980  1.00  1.02           H  
ATOM    993 1HH2 ARG A  66      23.621 -10.924  16.347  1.00  1.02           H  
ATOM    994 2HH2 ARG A  66      24.118 -11.681  14.805  1.00  1.02           H  
ATOM    995  N   ILE A  67      17.024  -4.953  14.719  1.00  1.03           N  
ATOM    996  CA  ILE A  67      15.700  -4.440  14.376  1.00  1.03           C  
ATOM    997  C   ILE A  67      15.813  -3.116  13.645  1.00  1.03           C  
ATOM    998  O   ILE A  67      15.229  -2.944  12.570  1.00  1.03           O  
ATOM    999  CB  ILE A  67      14.814  -4.240  15.625  1.00  1.03           C  
ATOM   1000  CG1 ILE A  67      14.555  -5.594  16.328  1.00  1.03           C  
ATOM   1001  CG2 ILE A  67      13.495  -3.546  15.236  1.00  1.03           C  
ATOM   1002  CD1 ILE A  67      13.858  -6.614  15.465  1.00  1.03           C  
ATOM   1003  H   ILE A  67      17.324  -5.016  15.694  1.00  1.03           H  
ATOM   1004  HA  ILE A  67      15.212  -5.154  13.716  1.00  1.03           H  
ATOM   1005  HB  ILE A  67      15.352  -3.611  16.339  1.00  1.03           H  
ATOM   1006 1HG1 ILE A  67      15.497  -6.010  16.635  1.00  1.03           H  
ATOM   1007 2HG1 ILE A  67      13.951  -5.421  17.212  1.00  1.03           H  
ATOM   1008 1HG2 ILE A  67      12.889  -3.389  16.128  1.00  1.03           H  
ATOM   1009 2HG2 ILE A  67      13.708  -2.587  14.771  1.00  1.03           H  
ATOM   1010 3HG2 ILE A  67      12.948  -4.172  14.531  1.00  1.03           H  
ATOM   1011 1HD1 ILE A  67      13.719  -7.534  16.033  1.00  1.03           H  
ATOM   1012 2HD1 ILE A  67      12.885  -6.229  15.154  1.00  1.03           H  
ATOM   1013 3HD1 ILE A  67      14.466  -6.819  14.585  1.00  1.03           H  
ATOM   1014  N   PHE A  68      16.597  -2.188  14.187  1.00  1.04           N  
ATOM   1015  CA  PHE A  68      16.778  -0.920  13.505  1.00  1.04           C  
ATOM   1016  C   PHE A  68      17.460  -1.090  12.163  1.00  1.04           C  
ATOM   1017  O   PHE A  68      17.099  -0.410  11.200  1.00  1.04           O  
ATOM   1018  CB  PHE A  68      17.487   0.090  14.384  1.00  1.04           C  
ATOM   1019  CG  PHE A  68      16.527   0.811  15.298  1.00  1.04           C  
ATOM   1020  CD1 PHE A  68      15.329   0.214  15.675  1.00  1.04           C  
ATOM   1021  CD2 PHE A  68      16.792   2.098  15.753  1.00  1.04           C  
ATOM   1022  CE1 PHE A  68      14.418   0.881  16.469  1.00  1.04           C  
ATOM   1023  CE2 PHE A  68      15.877   2.758  16.554  1.00  1.04           C  
ATOM   1024  CZ  PHE A  68      14.689   2.153  16.907  1.00  1.04           C  
ATOM   1025  H   PHE A  68      17.080  -2.363  15.071  1.00  1.04           H  
ATOM   1026  HA  PHE A  68      15.789  -0.510  13.312  1.00  1.04           H  
ATOM   1027 1HB  PHE A  68      18.241  -0.417  14.994  1.00  1.04           H  
ATOM   1028 2HB  PHE A  68      17.987   0.821  13.761  1.00  1.04           H  
ATOM   1029  HD1 PHE A  68      15.107  -0.786  15.324  1.00  1.04           H  
ATOM   1030  HD2 PHE A  68      17.724   2.588  15.469  1.00  1.04           H  
ATOM   1031  HE1 PHE A  68      13.488   0.401  16.739  1.00  1.04           H  
ATOM   1032  HE2 PHE A  68      16.091   3.749  16.902  1.00  1.04           H  
ATOM   1033  HZ  PHE A  68      13.972   2.676  17.533  1.00  1.04           H  
ATOM   1034  N   THR A  69      18.431  -1.999  12.071  1.00  1.05           N  
ATOM   1035  CA  THR A  69      19.108  -2.209  10.809  1.00  1.05           C  
ATOM   1036  C   THR A  69      18.108  -2.670   9.757  1.00  1.05           C  
ATOM   1037  O   THR A  69      18.093  -2.124   8.656  1.00  1.05           O  
ATOM   1038  CB  THR A  69      20.258  -3.223  10.941  1.00  1.05           C  
ATOM   1039  OG1 THR A  69      21.243  -2.710  11.878  1.00  1.05           O  
ATOM   1040  CG2 THR A  69      20.897  -3.447   9.576  1.00  1.05           C  
ATOM   1041  H   THR A  69      18.727  -2.541  12.881  1.00  1.05           H  
ATOM   1042  HA  THR A  69      19.531  -1.264  10.477  1.00  1.05           H  
ATOM   1043  HB  THR A  69      19.867  -4.168  11.322  1.00  1.05           H  
ATOM   1044  HG1 THR A  69      20.821  -2.714  12.765  1.00  1.05           H  
ATOM   1045 1HG2 THR A  69      21.709  -4.165   9.670  1.00  1.05           H  
ATOM   1046 2HG2 THR A  69      20.147  -3.836   8.881  1.00  1.05           H  
ATOM   1047 3HG2 THR A  69      21.287  -2.504   9.197  1.00  1.05           H  
ATOM   1048  N   ARG A  70      17.241  -3.635  10.084  1.00  1.06           N  
ATOM   1049  CA  ARG A  70      16.258  -4.075   9.097  1.00  1.06           C  
ATOM   1050  C   ARG A  70      15.260  -2.975   8.735  1.00  1.06           C  
ATOM   1051  O   ARG A  70      14.871  -2.844   7.568  1.00  1.06           O  
ATOM   1052  CB  ARG A  70      15.545  -5.327   9.556  1.00  1.06           C  
ATOM   1053  CG  ARG A  70      16.429  -6.536   9.496  1.00  1.06           C  
ATOM   1054  CD  ARG A  70      15.760  -7.774   9.910  1.00  1.06           C  
ATOM   1055  NE  ARG A  70      16.651  -8.900   9.714  1.00  1.06           N  
ATOM   1056  CZ  ARG A  70      16.310 -10.194   9.802  1.00  1.06           C  
ATOM   1057  NH1 ARG A  70      15.090 -10.565  10.080  1.00  1.06           N  
ATOM   1058  NH2 ARG A  70      17.209 -11.126   9.593  1.00  1.06           N  
ATOM   1059  H   ARG A  70      17.275  -4.083  11.003  1.00  1.06           H  
ATOM   1060  HA  ARG A  70      16.802  -4.344   8.189  1.00  1.06           H  
ATOM   1061 1HB  ARG A  70      15.216  -5.199  10.592  1.00  1.06           H  
ATOM   1062 2HB  ARG A  70      14.667  -5.508   8.943  1.00  1.06           H  
ATOM   1063 1HG  ARG A  70      16.788  -6.662   8.473  1.00  1.06           H  
ATOM   1064 2HG  ARG A  70      17.283  -6.377  10.154  1.00  1.06           H  
ATOM   1065 1HD  ARG A  70      15.510  -7.713  10.970  1.00  1.06           H  
ATOM   1066 2HD  ARG A  70      14.857  -7.934   9.330  1.00  1.06           H  
ATOM   1067  HE  ARG A  70      17.613  -8.688   9.488  1.00  1.06           H  
ATOM   1068 1HH1 ARG A  70      14.364  -9.880  10.235  1.00  1.06           H  
ATOM   1069 2HH1 ARG A  70      14.902 -11.579  10.114  1.00  1.06           H  
ATOM   1070 1HH2 ARG A  70      18.159 -10.885   9.367  1.00  1.06           H  
ATOM   1071 2HH2 ARG A  70      16.911 -12.111   9.648  1.00  1.06           H  
ATOM   1072  N   LEU A  71      14.872  -2.138   9.703  1.00  1.07           N  
ATOM   1073  CA  LEU A  71      13.978  -1.035   9.365  1.00  1.07           C  
ATOM   1074  C   LEU A  71      14.686  -0.092   8.396  1.00  1.07           C  
ATOM   1075  O   LEU A  71      14.087   0.400   7.436  1.00  1.07           O  
ATOM   1076  CB  LEU A  71      13.553  -0.269  10.619  1.00  1.07           C  
ATOM   1077  CG  LEU A  71      12.610  -1.006  11.563  1.00  1.07           C  
ATOM   1078  CD1 LEU A  71      12.444  -0.184  12.826  1.00  1.07           C  
ATOM   1079  CD2 LEU A  71      11.266  -1.221  10.862  1.00  1.07           C  
ATOM   1080  H   LEU A  71      15.177  -2.281  10.668  1.00  1.07           H  
ATOM   1081  HA  LEU A  71      13.093  -1.436   8.877  1.00  1.07           H  
ATOM   1082 1HB  LEU A  71      14.449  -0.026  11.183  1.00  1.07           H  
ATOM   1083 2HB  LEU A  71      13.076   0.664  10.319  1.00  1.07           H  
ATOM   1084  HG  LEU A  71      13.037  -1.970  11.833  1.00  1.07           H  
ATOM   1085 1HD1 LEU A  71      11.773  -0.694  13.516  1.00  1.07           H  
ATOM   1086 2HD1 LEU A  71      13.411  -0.044  13.298  1.00  1.07           H  
ATOM   1087 3HD1 LEU A  71      12.030   0.776  12.551  1.00  1.07           H  
ATOM   1088 1HD2 LEU A  71      10.595  -1.751  11.532  1.00  1.07           H  
ATOM   1089 2HD2 LEU A  71      10.831  -0.256  10.593  1.00  1.07           H  
ATOM   1090 3HD2 LEU A  71      11.417  -1.814   9.960  1.00  1.07           H  
ATOM   1091  N   ASN A  72      15.984   0.117   8.618  1.00  1.09           N  
ATOM   1092  CA  ASN A  72      16.779   0.979   7.765  1.00  1.09           C  
ATOM   1093  C   ASN A  72      16.875   0.397   6.370  1.00  1.09           C  
ATOM   1094  O   ASN A  72      16.731   1.124   5.391  1.00  1.09           O  
ATOM   1095  CB  ASN A  72      18.152   1.174   8.364  1.00  1.09           C  
ATOM   1096  CG  ASN A  72      18.976   2.217   7.687  1.00  1.09           C  
ATOM   1097  OD1 ASN A  72      18.601   3.395   7.648  1.00  1.09           O  
ATOM   1098  ND2 ASN A  72      20.108   1.818   7.164  1.00  1.09           N  
ATOM   1099  H   ASN A  72      16.427  -0.307   9.431  1.00  1.09           H  
ATOM   1100  HA  ASN A  72      16.282   1.945   7.683  1.00  1.09           H  
ATOM   1101 1HB  ASN A  72      18.026   1.423   9.398  1.00  1.09           H  
ATOM   1102 2HB  ASN A  72      18.699   0.242   8.328  1.00  1.09           H  
ATOM   1103 1HD2 ASN A  72      20.709   2.477   6.715  1.00  1.09           H  
ATOM   1104 2HD2 ASN A  72      20.371   0.855   7.225  1.00  1.09           H  
ATOM   1105  N   GLU A  73      17.086  -0.923   6.265  1.00  1.12           N  
ATOM   1106  CA  GLU A  73      17.171  -1.553   4.952  1.00  1.12           C  
ATOM   1107  C   GLU A  73      15.850  -1.399   4.206  1.00  1.12           C  
ATOM   1108  O   GLU A  73      15.842  -1.079   3.014  1.00  1.12           O  
ATOM   1109  CB  GLU A  73      17.503  -3.052   5.076  1.00  1.12           C  
ATOM   1110  CG  GLU A  73      18.930  -3.377   5.547  1.00  1.12           C  
ATOM   1111  CD  GLU A  73      19.149  -4.866   5.756  1.00  1.12           C  
ATOM   1112  OE1 GLU A  73      18.199  -5.602   5.625  1.00  1.12           O  
ATOM   1113  OE2 GLU A  73      20.257  -5.259   6.043  1.00  1.12           O  
ATOM   1114  H   GLU A  73      17.218  -1.475   7.111  1.00  1.12           H  
ATOM   1115  HA  GLU A  73      17.954  -1.064   4.378  1.00  1.12           H  
ATOM   1116 1HB  GLU A  73      16.811  -3.512   5.781  1.00  1.12           H  
ATOM   1117 2HB  GLU A  73      17.349  -3.535   4.111  1.00  1.12           H  
ATOM   1118 1HG  GLU A  73      19.636  -3.017   4.801  1.00  1.12           H  
ATOM   1119 2HG  GLU A  73      19.127  -2.849   6.474  1.00  1.12           H  
ATOM   1120  N   PHE A  74      14.725  -1.541   4.919  1.00  1.16           N  
ATOM   1121  CA  PHE A  74      13.424  -1.377   4.286  1.00  1.16           C  
ATOM   1122  C   PHE A  74      13.353   0.011   3.667  1.00  1.16           C  
ATOM   1123  O   PHE A  74      13.002   0.167   2.496  1.00  1.16           O  
ATOM   1124  CB  PHE A  74      12.261  -1.459   5.274  1.00  1.16           C  
ATOM   1125  CG  PHE A  74      10.923  -1.329   4.569  1.00  1.16           C  
ATOM   1126  CD1 PHE A  74      10.115  -2.414   4.378  1.00  1.16           C  
ATOM   1127  CD2 PHE A  74      10.533  -0.135   3.998  1.00  1.16           C  
ATOM   1128  CE1 PHE A  74       8.927  -2.300   3.679  1.00  1.16           C  
ATOM   1129  CE2 PHE A  74       9.372  -0.026   3.291  1.00  1.16           C  
ATOM   1130  CZ  PHE A  74       8.560  -1.106   3.137  1.00  1.16           C  
ATOM   1131  H   PHE A  74      14.783  -1.811   5.903  1.00  1.16           H  
ATOM   1132  HA  PHE A  74      13.311  -2.118   3.503  1.00  1.16           H  
ATOM   1133 1HB  PHE A  74      12.293  -2.411   5.804  1.00  1.16           H  
ATOM   1134 2HB  PHE A  74      12.338  -0.667   6.012  1.00  1.16           H  
ATOM   1135  HD1 PHE A  74      10.421  -3.366   4.798  1.00  1.16           H  
ATOM   1136  HD2 PHE A  74      11.157   0.734   4.105  1.00  1.16           H  
ATOM   1137  HE1 PHE A  74       8.294  -3.156   3.553  1.00  1.16           H  
ATOM   1138  HE2 PHE A  74       9.100   0.926   2.861  1.00  1.16           H  
ATOM   1139  HZ  PHE A  74       7.635  -1.013   2.582  1.00  1.16           H  
ATOM   1140  N   VAL A  75      13.670   1.025   4.480  1.00  1.22           N  
ATOM   1141  CA  VAL A  75      13.606   2.421   4.071  1.00  1.22           C  
ATOM   1142  C   VAL A  75      14.588   2.757   2.953  1.00  1.22           C  
ATOM   1143  O   VAL A  75      14.234   3.433   1.981  1.00  1.22           O  
ATOM   1144  CB  VAL A  75      13.852   3.323   5.292  1.00  1.22           C  
ATOM   1145  CG1 VAL A  75      14.008   4.731   4.881  1.00  1.22           C  
ATOM   1146  CG2 VAL A  75      12.673   3.224   6.262  1.00  1.22           C  
ATOM   1147  H   VAL A  75      13.959   0.811   5.438  1.00  1.22           H  
ATOM   1148  HA  VAL A  75      12.598   2.619   3.712  1.00  1.22           H  
ATOM   1149  HB  VAL A  75      14.772   3.003   5.787  1.00  1.22           H  
ATOM   1150 1HG1 VAL A  75      14.193   5.295   5.777  1.00  1.22           H  
ATOM   1151 2HG1 VAL A  75      14.850   4.818   4.206  1.00  1.22           H  
ATOM   1152 3HG1 VAL A  75      13.100   5.088   4.389  1.00  1.22           H  
ATOM   1153 1HG2 VAL A  75      12.868   3.858   7.125  1.00  1.22           H  
ATOM   1154 2HG2 VAL A  75      11.766   3.559   5.762  1.00  1.22           H  
ATOM   1155 3HG2 VAL A  75      12.551   2.193   6.588  1.00  1.22           H  
ATOM   1156  N   ASN A  76      15.823   2.281   3.057  1.00  1.32           N  
ATOM   1157  CA  ASN A  76      16.795   2.563   2.021  1.00  1.32           C  
ATOM   1158  C   ASN A  76      16.331   2.007   0.697  1.00  1.32           C  
ATOM   1159  O   ASN A  76      16.479   2.667  -0.338  1.00  1.32           O  
ATOM   1160  CB  ASN A  76      18.135   1.952   2.345  1.00  1.32           C  
ATOM   1161  CG  ASN A  76      18.888   2.642   3.434  1.00  1.32           C  
ATOM   1162  OD1 ASN A  76      18.626   3.792   3.826  1.00  1.32           O  
ATOM   1163  ND2 ASN A  76      19.881   1.947   3.924  1.00  1.32           N  
ATOM   1164  H   ASN A  76      16.092   1.731   3.865  1.00  1.32           H  
ATOM   1165  HA  ASN A  76      16.897   3.641   1.914  1.00  1.32           H  
ATOM   1166 1HB  ASN A  76      17.979   0.910   2.644  1.00  1.32           H  
ATOM   1167 2HB  ASN A  76      18.750   1.939   1.447  1.00  1.32           H  
ATOM   1168 1HD2 ASN A  76      20.461   2.336   4.634  1.00  1.32           H  
ATOM   1169 2HD2 ASN A  76      20.066   1.030   3.573  1.00  1.32           H  
ATOM   1170  N   ASN A  77      15.746   0.807   0.722  1.00  1.48           N  
ATOM   1171  CA  ASN A  77      15.283   0.180  -0.494  1.00  1.48           C  
ATOM   1172  C   ASN A  77      14.002   0.838  -0.985  1.00  1.48           C  
ATOM   1173  O   ASN A  77      13.822   1.049  -2.178  1.00  1.48           O  
ATOM   1174  CB  ASN A  77      15.100  -1.294  -0.276  1.00  1.48           C  
ATOM   1175  CG  ASN A  77      16.392  -2.012  -0.112  1.00  1.48           C  
ATOM   1176  OD1 ASN A  77      17.441  -1.580  -0.609  1.00  1.48           O  
ATOM   1177  ND2 ASN A  77      16.350  -3.109   0.583  1.00  1.48           N  
ATOM   1178  H   ASN A  77      15.654   0.296   1.604  1.00  1.48           H  
ATOM   1179  HA  ASN A  77      16.040   0.312  -1.259  1.00  1.48           H  
ATOM   1180 1HB  ASN A  77      14.465  -1.470   0.599  1.00  1.48           H  
ATOM   1181 2HB  ASN A  77      14.616  -1.700  -1.145  1.00  1.48           H  
ATOM   1182 1HD2 ASN A  77      17.183  -3.639   0.738  1.00  1.48           H  
ATOM   1183 2HD2 ASN A  77      15.480  -3.410   0.972  1.00  1.48           H  
ATOM   1184  N   ALA A  78      13.127   1.250  -0.074  1.00  1.76           N  
ATOM   1185  CA  ALA A  78      11.898   1.923  -0.479  1.00  1.76           C  
ATOM   1186  C   ALA A  78      12.237   3.201  -1.258  1.00  1.76           C  
ATOM   1187  O   ALA A  78      11.583   3.580  -2.240  1.00  1.76           O  
ATOM   1188  CB  ALA A  78      11.062   2.234   0.748  1.00  1.76           C  
ATOM   1189  H   ALA A  78      13.280   1.055   0.912  1.00  1.76           H  
ATOM   1190  HA  ALA A  78      11.337   1.256  -1.136  1.00  1.76           H  
ATOM   1191 1HB  ALA A  78      10.140   2.713   0.464  1.00  1.76           H  
ATOM   1192 2HB  ALA A  78      10.846   1.304   1.254  1.00  1.76           H  
ATOM   1193 3HB  ALA A  78      11.622   2.889   1.407  1.00  1.76           H  
ATOM   1194  N   ARG A  79      13.305   3.871  -0.845  1.00  2.21           N  
ATOM   1195  CA  ARG A  79      13.706   5.065  -1.555  1.00  2.21           C  
ATOM   1196  C   ARG A  79      14.502   4.719  -2.820  1.00  2.21           C  
ATOM   1197  O   ARG A  79      14.209   5.232  -3.899  1.00  2.21           O  
ATOM   1198  CB  ARG A  79      14.539   5.933  -0.643  1.00  2.21           C  
ATOM   1199  CG  ARG A  79      13.762   6.529   0.505  1.00  2.21           C  
ATOM   1200  CD  ARG A  79      14.600   7.364   1.370  1.00  2.21           C  
ATOM   1201  NE  ARG A  79      15.601   6.588   2.104  1.00  2.21           N  
ATOM   1202  CZ  ARG A  79      16.569   7.143   2.870  1.00  2.21           C  
ATOM   1203  NH1 ARG A  79      16.624   8.454   2.980  1.00  2.21           N  
ATOM   1204  NH2 ARG A  79      17.466   6.407   3.514  1.00  2.21           N  
ATOM   1205  H   ARG A  79      13.811   3.568  -0.010  1.00  2.21           H  
ATOM   1206  HA  ARG A  79      12.810   5.615  -1.840  1.00  2.21           H  
ATOM   1207 1HB  ARG A  79      15.346   5.332  -0.215  1.00  2.21           H  
ATOM   1208 2HB  ARG A  79      14.992   6.742  -1.212  1.00  2.21           H  
ATOM   1209 1HG  ARG A  79      12.958   7.148   0.110  1.00  2.21           H  
ATOM   1210 2HG  ARG A  79      13.336   5.729   1.115  1.00  2.21           H  
ATOM   1211 1HD  ARG A  79      15.116   8.111   0.769  1.00  2.21           H  
ATOM   1212 2HD  ARG A  79      13.959   7.863   2.091  1.00  2.21           H  
ATOM   1213  HE  ARG A  79      15.562   5.574   2.028  1.00  2.21           H  
ATOM   1214 1HH1 ARG A  79      15.949   9.033   2.495  1.00  2.21           H  
ATOM   1215 2HH1 ARG A  79      17.343   8.883   3.548  1.00  2.21           H  
ATOM   1216 1HH2 ARG A  79      17.488   5.384   3.453  1.00  2.21           H  
ATOM   1217 2HH2 ARG A  79      18.170   6.861   4.075  1.00  2.21           H  
ATOM   1218  N   SER A  80      15.453   3.785  -2.714  1.00  2.89           N  
ATOM   1219  CA  SER A  80      16.329   3.408  -3.826  1.00  2.89           C  
ATOM   1220  C   SER A  80      15.563   2.795  -4.988  1.00  2.89           C  
ATOM   1221  O   SER A  80      15.895   3.009  -6.155  1.00  2.89           O  
ATOM   1222  CB  SER A  80      17.365   2.414  -3.356  1.00  2.89           C  
ATOM   1223  OG  SER A  80      18.210   2.989  -2.398  1.00  2.89           O  
ATOM   1224  H   SER A  80      15.631   3.351  -1.813  1.00  2.89           H  
ATOM   1225  HA  SER A  80      16.834   4.306  -4.181  1.00  2.89           H  
ATOM   1226 1HB  SER A  80      16.873   1.547  -2.942  1.00  2.89           H  
ATOM   1227 2HB  SER A  80      17.951   2.078  -4.207  1.00  2.89           H  
ATOM   1228  HG  SER A  80      17.651   3.092  -1.595  1.00  2.89           H  
ATOM   1229  N   ARG A  81      14.531   2.027  -4.662  1.00  3.84           N  
ATOM   1230  CA  ARG A  81      13.713   1.335  -5.637  1.00  3.84           C  
ATOM   1231  C   ARG A  81      12.547   2.209  -6.088  1.00  3.84           C  
ATOM   1232  O   ARG A  81      11.706   1.771  -6.883  1.00  3.84           O  
ATOM   1233  CB  ARG A  81      13.193   0.026  -5.055  1.00  3.84           C  
ATOM   1234  CG  ARG A  81      14.300  -0.945  -4.632  1.00  3.84           C  
ATOM   1235  CD  ARG A  81      15.103  -1.413  -5.791  1.00  3.84           C  
ATOM   1236  NE  ARG A  81      16.240  -2.217  -5.370  1.00  3.84           N  
ATOM   1237  CZ  ARG A  81      17.263  -2.575  -6.170  1.00  3.84           C  
ATOM   1238  NH1 ARG A  81      17.278  -2.198  -7.431  1.00  3.84           N  
ATOM   1239  NH2 ARG A  81      18.258  -3.298  -5.685  1.00  3.84           N  
ATOM   1240  H   ARG A  81      14.317   1.880  -3.684  1.00  3.84           H  
ATOM   1241  HA  ARG A  81      14.328   1.105  -6.505  1.00  3.84           H  
ATOM   1242 1HB  ARG A  81      12.573   0.235  -4.183  1.00  3.84           H  
ATOM   1243 2HB  ARG A  81      12.574  -0.468  -5.772  1.00  3.84           H  
ATOM   1244 1HG  ARG A  81      14.973  -0.449  -3.930  1.00  3.84           H  
ATOM   1245 2HG  ARG A  81      13.850  -1.815  -4.146  1.00  3.84           H  
ATOM   1246 1HD  ARG A  81      14.478  -2.026  -6.442  1.00  3.84           H  
ATOM   1247 2HD  ARG A  81      15.477  -0.554  -6.348  1.00  3.84           H  
ATOM   1248  HE  ARG A  81      16.268  -2.524  -4.405  1.00  3.84           H  
ATOM   1249 1HH1 ARG A  81      16.522  -1.638  -7.801  1.00  3.84           H  
ATOM   1250 2HH1 ARG A  81      18.048  -2.460  -8.029  1.00  3.84           H  
ATOM   1251 1HH2 ARG A  81      18.251  -3.580  -4.714  1.00  3.84           H  
ATOM   1252 2HH2 ARG A  81      19.030  -3.559  -6.281  1.00  3.84           H  
ATOM   1253  N   ASN A  82      12.502   3.455  -5.587  1.00  5.04           N  
ATOM   1254  CA  ASN A  82      11.477   4.406  -5.946  1.00  5.04           C  
ATOM   1255  C   ASN A  82      10.075   3.841  -5.788  1.00  5.04           C  
ATOM   1256  O   ASN A  82       9.411   3.648  -6.796  1.00  5.04           O  
ATOM   1257  CB  ASN A  82      11.713   4.905  -7.370  1.00  5.04           C  
ATOM   1258  CG  ASN A  82      10.943   6.170  -7.724  1.00  5.04           C  
ATOM   1259  OD1 ASN A  82      10.697   7.013  -6.866  1.00  5.04           O  
ATOM   1260  ND2 ASN A  82      10.591   6.328  -8.973  1.00  5.04           N  
ATOM   1261  H   ASN A  82      13.221   3.788  -4.952  1.00  5.04           H  
ATOM   1262  HA  ASN A  82      11.561   5.255  -5.265  1.00  5.04           H  
ATOM   1263 1HB  ASN A  82      12.780   5.094  -7.510  1.00  5.04           H  
ATOM   1264 2HB  ASN A  82      11.429   4.124  -8.077  1.00  5.04           H  
ATOM   1265 1HD2 ASN A  82      10.094   7.150  -9.253  1.00  5.04           H  
ATOM   1266 2HD2 ASN A  82      10.828   5.634  -9.652  1.00  5.04           H  
ATOM   1267  N   GLU A  83       9.573   3.637  -4.548  1.00  6.41           N  
ATOM   1268  CA  GLU A  83       8.271   2.947  -4.318  1.00  6.41           C  
ATOM   1269  C   GLU A  83       7.131   3.243  -5.318  1.00  6.41           C  
ATOM   1270  O   GLU A  83       6.278   2.378  -5.544  1.00  6.41           O  
ATOM   1271  CB  GLU A  83       7.723   3.291  -2.927  1.00  6.41           C  
ATOM   1272  CG  GLU A  83       8.358   2.625  -1.741  1.00  6.41           C  
ATOM   1273  CD  GLU A  83       7.955   1.206  -1.555  1.00  6.41           C  
ATOM   1274  OE1 GLU A  83       6.850   0.905  -1.883  1.00  6.41           O  
ATOM   1275  OE2 GLU A  83       8.715   0.413  -1.069  1.00  6.41           O  
ATOM   1276  H   GLU A  83      10.177   3.831  -3.743  1.00  6.41           H  
ATOM   1277  HA  GLU A  83       8.469   1.883  -4.343  1.00  6.41           H  
ATOM   1278 1HB  GLU A  83       7.814   4.346  -2.764  1.00  6.41           H  
ATOM   1279 2HB  GLU A  83       6.676   3.054  -2.901  1.00  6.41           H  
ATOM   1280 1HG  GLU A  83       9.406   2.662  -1.873  1.00  6.41           H  
ATOM   1281 2HG  GLU A  83       8.101   3.178  -0.851  1.00  6.41           H  
ATOM   1282  N   ALA A  84       7.113   4.406  -5.949  1.00  7.73           N  
ATOM   1283  CA  ALA A  84       6.073   4.752  -6.918  1.00  7.73           C  
ATOM   1284  C   ALA A  84       6.052   3.729  -8.074  1.00  7.73           C  
ATOM   1285  O   ALA A  84       5.031   3.538  -8.735  1.00  7.73           O  
ATOM   1286  CB  ALA A  84       6.318   6.137  -7.471  1.00  7.73           C  
ATOM   1287  H   ALA A  84       7.859   5.054  -5.756  1.00  7.73           H  
ATOM   1288  HA  ALA A  84       5.106   4.719  -6.414  1.00  7.73           H  
ATOM   1289 1HB  ALA A  84       5.536   6.385  -8.185  1.00  7.73           H  
ATOM   1290 2HB  ALA A  84       6.314   6.862  -6.669  1.00  7.73           H  
ATOM   1291 3HB  ALA A  84       7.288   6.154  -7.973  1.00  7.73           H  
ATOM   1292  N   LEU A  85       7.214   3.138  -8.347  1.00  8.76           N  
ATOM   1293  CA  LEU A  85       7.423   2.140  -9.380  1.00  8.76           C  
ATOM   1294  C   LEU A  85       7.485   0.721  -8.808  1.00  8.76           C  
ATOM   1295  O   LEU A  85       7.805  -0.227  -9.525  1.00  8.76           O  
ATOM   1296  CB  LEU A  85       8.705   2.437 -10.141  1.00  8.76           C  
ATOM   1297  CG  LEU A  85       8.716   3.779 -10.845  1.00  8.76           C  
ATOM   1298  CD1 LEU A  85      10.054   3.969 -11.537  1.00  8.76           C  
ATOM   1299  CD2 LEU A  85       7.554   3.842 -11.820  1.00  8.76           C  
ATOM   1300  H   LEU A  85       8.002   3.371  -7.761  1.00  8.76           H  
ATOM   1301  HA  LEU A  85       6.587   2.188 -10.075  1.00  8.76           H  
ATOM   1302 1HB  LEU A  85       9.536   2.428  -9.426  1.00  8.76           H  
ATOM   1303 2HB  LEU A  85       8.871   1.657 -10.880  1.00  8.76           H  
ATOM   1304  HG  LEU A  85       8.605   4.573 -10.107  1.00  8.76           H  
ATOM   1305 1HD1 LEU A  85      10.075   4.940 -12.032  1.00  8.76           H  
ATOM   1306 2HD1 LEU A  85      10.854   3.918 -10.799  1.00  8.76           H  
ATOM   1307 3HD1 LEU A  85      10.194   3.182 -12.277  1.00  8.76           H  
ATOM   1308 1HD2 LEU A  85       7.551   4.810 -12.321  1.00  8.76           H  
ATOM   1309 2HD2 LEU A  85       7.657   3.050 -12.563  1.00  8.76           H  
ATOM   1310 3HD2 LEU A  85       6.614   3.710 -11.278  1.00  8.76           H  
ATOM   1311  N   ARG A  86       7.213   0.580  -7.511  1.00  9.42           N  
ATOM   1312  CA  ARG A  86       7.159  -0.725  -6.872  1.00  9.42           C  
ATOM   1313  C   ARG A  86       5.779  -1.233  -7.072  1.00  9.42           C  
ATOM   1314  O   ARG A  86       5.573  -2.332  -7.562  1.00  9.42           O  
ATOM   1315  CB  ARG A  86       7.364  -0.658  -5.371  1.00  9.42           C  
ATOM   1316  CG  ARG A  86       7.234  -1.982  -4.671  1.00  9.42           C  
ATOM   1317  CD  ARG A  86       7.258  -1.822  -3.200  1.00  9.42           C  
ATOM   1318  NE  ARG A  86       6.880  -3.039  -2.475  1.00  9.42           N  
ATOM   1319  CZ  ARG A  86       7.001  -3.210  -1.135  1.00  9.42           C  
ATOM   1320  NH1 ARG A  86       7.542  -2.275  -0.382  1.00  9.42           N  
ATOM   1321  NH2 ARG A  86       6.588  -4.336  -0.574  1.00  9.42           N  
ATOM   1322  H   ARG A  86       6.971   1.390  -6.953  1.00  9.42           H  
ATOM   1323  HA  ARG A  86       7.871  -1.405  -7.335  1.00  9.42           H  
ATOM   1324 1HB  ARG A  86       8.363  -0.287  -5.164  1.00  9.42           H  
ATOM   1325 2HB  ARG A  86       6.656   0.022  -4.905  1.00  9.42           H  
ATOM   1326 1HG  ARG A  86       6.319  -2.490  -4.973  1.00  9.42           H  
ATOM   1327 2HG  ARG A  86       8.101  -2.569  -4.942  1.00  9.42           H  
ATOM   1328 1HD  ARG A  86       8.227  -1.487  -2.860  1.00  9.42           H  
ATOM   1329 2HD  ARG A  86       6.516  -1.079  -2.968  1.00  9.42           H  
ATOM   1330  HE  ARG A  86       6.461  -3.785  -3.006  1.00  9.42           H  
ATOM   1331 1HH1 ARG A  86       7.887  -1.387  -0.789  1.00  9.42           H  
ATOM   1332 2HH1 ARG A  86       7.639  -2.428   0.606  1.00  9.42           H  
ATOM   1333 1HH2 ARG A  86       6.175  -5.063  -1.142  1.00  9.42           H  
ATOM   1334 2HH2 ARG A  86       6.692  -4.473   0.421  1.00  9.42           H  
ATOM   1335  N   VAL A  87       4.831  -0.401  -6.649  1.00  9.73           N  
ATOM   1336  CA  VAL A  87       3.411  -0.679  -6.765  1.00  9.73           C  
ATOM   1337  C   VAL A  87       3.104  -2.116  -7.184  1.00  9.73           C  
ATOM   1338  O   VAL A  87       2.831  -2.383  -8.345  1.00  9.73           O  
ATOM   1339  CB  VAL A  87       2.803   0.308  -7.757  1.00  9.73           C  
ATOM   1340  CG1 VAL A  87       1.367  -0.018  -7.995  1.00  9.73           C  
ATOM   1341  CG2 VAL A  87       2.964   1.688  -7.214  1.00  9.73           C  
ATOM   1342  H   VAL A  87       5.134   0.491  -6.247  1.00  9.73           H  
ATOM   1343  HA  VAL A  87       2.958  -0.500  -5.787  1.00  9.73           H  
ATOM   1344  HB  VAL A  87       3.326   0.240  -8.694  1.00  9.73           H  
ATOM   1345 1HG1 VAL A  87       0.960   0.685  -8.704  1.00  9.73           H  
ATOM   1346 2HG1 VAL A  87       1.304  -1.021  -8.397  1.00  9.73           H  
ATOM   1347 3HG1 VAL A  87       0.817   0.043  -7.059  1.00  9.73           H  
ATOM   1348 1HG2 VAL A  87       2.556   2.412  -7.919  1.00  9.73           H  
ATOM   1349 2HG2 VAL A  87       2.442   1.771  -6.261  1.00  9.73           H  
ATOM   1350 3HG2 VAL A  87       4.022   1.888  -7.059  1.00  9.73           H  
ATOM   1351  N   LYS A  88       3.021  -3.019  -6.212  1.00  9.80           N  
ATOM   1352  CA  LYS A  88       2.757  -4.447  -6.446  1.00  9.80           C  
ATOM   1353  C   LYS A  88       1.429  -4.776  -7.155  1.00  9.80           C  
ATOM   1354  O   LYS A  88       1.152  -5.935  -7.465  1.00  9.80           O  
ATOM   1355  CB  LYS A  88       2.858  -5.218  -5.130  1.00  9.80           C  
ATOM   1356  CG  LYS A  88       1.792  -4.896  -4.098  1.00  9.80           C  
ATOM   1357  CD  LYS A  88       1.996  -5.748  -2.842  1.00  9.80           C  
ATOM   1358  CE  LYS A  88       0.968  -5.441  -1.767  1.00  9.80           C  
ATOM   1359  NZ  LYS A  88       1.139  -6.328  -0.582  1.00  9.80           N  
ATOM   1360  H   LYS A  88       3.210  -2.716  -5.270  1.00  9.80           H  
ATOM   1361  HA  LYS A  88       3.549  -4.813  -7.099  1.00  9.80           H  
ATOM   1362 1HB  LYS A  88       2.812  -6.287  -5.335  1.00  9.80           H  
ATOM   1363 2HB  LYS A  88       3.823  -5.015  -4.670  1.00  9.80           H  
ATOM   1364 1HG  LYS A  88       1.843  -3.838  -3.834  1.00  9.80           H  
ATOM   1365 2HG  LYS A  88       0.806  -5.102  -4.517  1.00  9.80           H  
ATOM   1366 1HD  LYS A  88       1.922  -6.803  -3.109  1.00  9.80           H  
ATOM   1367 2HD  LYS A  88       2.992  -5.564  -2.439  1.00  9.80           H  
ATOM   1368 1HE  LYS A  88       1.088  -4.404  -1.451  1.00  9.80           H  
ATOM   1369 2HE  LYS A  88      -0.036  -5.574  -2.170  1.00  9.80           H  
ATOM   1370 1HZ  LYS A  88       0.447  -6.094   0.120  1.00  9.80           H  
ATOM   1371 2HZ  LYS A  88       1.015  -7.289  -0.868  1.00  9.80           H  
ATOM   1372 3HZ  LYS A  88       2.064  -6.217  -0.195  1.00  9.80           H  
ATOM   1373  N   LYS A  89       0.589  -3.773  -7.350  1.00  9.70           N  
ATOM   1374  CA  LYS A  89      -0.704  -3.905  -7.997  1.00  9.70           C  
ATOM   1375  C   LYS A  89      -0.612  -4.454  -9.424  1.00  9.70           C  
ATOM   1376  O   LYS A  89       0.362  -4.245 -10.161  1.00  9.70           O  
ATOM   1377  CB  LYS A  89      -1.403  -2.545  -8.065  1.00  9.70           C  
ATOM   1378  CG  LYS A  89      -1.791  -1.954  -6.719  1.00  9.70           C  
ATOM   1379  CD  LYS A  89      -2.482  -0.604  -6.897  1.00  9.70           C  
ATOM   1380  CE  LYS A  89      -2.874   0.005  -5.560  1.00  9.70           C  
ATOM   1381  NZ  LYS A  89      -3.539   1.330  -5.726  1.00  9.70           N  
ATOM   1382  H   LYS A  89       0.895  -2.857  -7.063  1.00  9.70           H  
ATOM   1383  HA  LYS A  89      -1.311  -4.593  -7.410  1.00  9.70           H  
ATOM   1384 1HB  LYS A  89      -0.781  -1.839  -8.589  1.00  9.70           H  
ATOM   1385 2HB  LYS A  89      -2.319  -2.645  -8.644  1.00  9.70           H  
ATOM   1386 1HG  LYS A  89      -2.464  -2.636  -6.199  1.00  9.70           H  
ATOM   1387 2HG  LYS A  89      -0.894  -1.820  -6.112  1.00  9.70           H  
ATOM   1388 1HD  LYS A  89      -1.806   0.082  -7.405  1.00  9.70           H  
ATOM   1389 2HD  LYS A  89      -3.375  -0.727  -7.509  1.00  9.70           H  
ATOM   1390 1HE  LYS A  89      -3.557  -0.671  -5.047  1.00  9.70           H  
ATOM   1391 2HE  LYS A  89      -1.979   0.133  -4.951  1.00  9.70           H  
ATOM   1392 1HZ  LYS A  89      -3.784   1.702  -4.819  1.00  9.70           H  
ATOM   1393 2HZ  LYS A  89      -2.909   1.967  -6.191  1.00  9.70           H  
ATOM   1394 3HZ  LYS A  89      -4.376   1.220  -6.280  1.00  9.70           H  
ATOM   1395  N   LYS A  90      -1.735  -5.019  -9.870  1.00  9.46           N  
ATOM   1396  CA  LYS A  90      -1.908  -5.615 -11.201  1.00  9.46           C  
ATOM   1397  C   LYS A  90      -1.946  -4.565 -12.321  1.00  9.46           C  
ATOM   1398  O   LYS A  90      -2.199  -4.876 -13.482  1.00  9.46           O  
ATOM   1399  CB  LYS A  90      -3.190  -6.447 -11.220  1.00  9.46           C  
ATOM   1400  CG  LYS A  90      -3.142  -7.680 -10.318  1.00  9.46           C  
ATOM   1401  CD  LYS A  90      -4.450  -8.461 -10.365  1.00  9.46           C  
ATOM   1402  CE  LYS A  90      -4.400  -9.686  -9.456  1.00  9.46           C  
ATOM   1403  NZ  LYS A  90      -5.687 -10.434  -9.464  1.00  9.46           N  
ATOM   1404  H   LYS A  90      -2.503  -5.109  -9.218  1.00  9.46           H  
ATOM   1405  HA  LYS A  90      -1.060  -6.274 -11.392  1.00  9.46           H  
ATOM   1406 1HB  LYS A  90      -4.029  -5.829 -10.903  1.00  9.46           H  
ATOM   1407 2HB  LYS A  90      -3.392  -6.781 -12.237  1.00  9.46           H  
ATOM   1408 1HG  LYS A  90      -2.328  -8.331 -10.640  1.00  9.46           H  
ATOM   1409 2HG  LYS A  90      -2.947  -7.370  -9.291  1.00  9.46           H  
ATOM   1410 1HD  LYS A  90      -5.270  -7.815 -10.045  1.00  9.46           H  
ATOM   1411 2HD  LYS A  90      -4.644  -8.785 -11.388  1.00  9.46           H  
ATOM   1412 1HE  LYS A  90      -3.604 -10.348  -9.793  1.00  9.46           H  
ATOM   1413 2HE  LYS A  90      -4.185  -9.365  -8.437  1.00  9.46           H  
ATOM   1414 1HZ  LYS A  90      -5.616 -11.235  -8.852  1.00  9.46           H  
ATOM   1415 2HZ  LYS A  90      -6.430  -9.829  -9.141  1.00  9.46           H  
ATOM   1416 3HZ  LYS A  90      -5.891 -10.746 -10.402  1.00  9.46           H  
ATOM   1417  N   MET A  91      -1.670  -3.322 -11.941  1.00  9.11           N  
ATOM   1418  CA  MET A  91      -1.548  -2.164 -12.793  1.00  9.11           C  
ATOM   1419  C   MET A  91      -0.607  -2.425 -13.959  1.00  9.11           C  
ATOM   1420  O   MET A  91      -0.905  -2.029 -15.084  1.00  9.11           O  
ATOM   1421  CB  MET A  91      -0.987  -1.028 -11.939  1.00  9.11           C  
ATOM   1422  CG  MET A  91      -0.827   0.302 -12.615  1.00  9.11           C  
ATOM   1423  SD  MET A  91      -0.076   1.509 -11.504  1.00  9.11           S  
ATOM   1424  CE  MET A  91      -1.319   1.586 -10.224  1.00  9.11           C  
ATOM   1425  H   MET A  91      -1.485  -3.183 -10.964  1.00  9.11           H  
ATOM   1426  HA  MET A  91      -2.532  -1.908 -13.188  1.00  9.11           H  
ATOM   1427 1HB  MET A  91      -1.639  -0.877 -11.082  1.00  9.11           H  
ATOM   1428 2HB  MET A  91      -0.017  -1.325 -11.545  1.00  9.11           H  
ATOM   1429 1HG  MET A  91      -0.185   0.189 -13.492  1.00  9.11           H  
ATOM   1430 2HG  MET A  91      -1.796   0.678 -12.940  1.00  9.11           H  
ATOM   1431 1HE  MET A  91      -1.007   2.290  -9.454  1.00  9.11           H  
ATOM   1432 2HE  MET A  91      -2.267   1.912 -10.655  1.00  9.11           H  
ATOM   1433 3HE  MET A  91      -1.444   0.598  -9.785  1.00  9.11           H  
ATOM   1434  N   GLU A  92       0.547  -3.053 -13.684  1.00  8.71           N  
ATOM   1435  CA  GLU A  92       1.491  -3.359 -14.775  1.00  8.71           C  
ATOM   1436  C   GLU A  92       2.535  -4.419 -14.389  1.00  8.71           C  
ATOM   1437  O   GLU A  92       3.060  -4.437 -13.281  1.00  8.71           O  
ATOM   1438  CB  GLU A  92       2.170  -2.078 -15.294  1.00  8.71           C  
ATOM   1439  CG  GLU A  92       3.128  -2.285 -16.486  1.00  8.71           C  
ATOM   1440  CD  GLU A  92       2.466  -2.871 -17.748  1.00  8.71           C  
ATOM   1441  OE1 GLU A  92       2.212  -4.070 -17.767  1.00  8.71           O  
ATOM   1442  OE2 GLU A  92       2.242  -2.132 -18.682  1.00  8.71           O  
ATOM   1443  H   GLU A  92       0.708  -3.372 -12.720  1.00  8.71           H  
ATOM   1444  HA  GLU A  92       0.910  -3.768 -15.602  1.00  8.71           H  
ATOM   1445 1HB  GLU A  92       1.423  -1.354 -15.604  1.00  8.71           H  
ATOM   1446 2HB  GLU A  92       2.739  -1.624 -14.492  1.00  8.71           H  
ATOM   1447 1HG  GLU A  92       3.539  -1.312 -16.749  1.00  8.71           H  
ATOM   1448 2HG  GLU A  92       3.947  -2.894 -16.186  1.00  8.71           H  
ATOM   1449  N   GLY A  93       2.896  -5.258 -15.360  1.00  8.30           N  
ATOM   1450  CA  GLY A  93       3.867  -6.343 -15.173  1.00  8.30           C  
ATOM   1451  C   GLY A  93       5.273  -5.894 -14.781  1.00  8.30           C  
ATOM   1452  O   GLY A  93       5.941  -6.539 -13.976  1.00  8.30           O  
ATOM   1453  H   GLY A  93       2.475  -5.111 -16.280  1.00  8.30           H  
ATOM   1454 1HA  GLY A  93       3.487  -7.026 -14.412  1.00  8.30           H  
ATOM   1455 2HA  GLY A  93       3.926  -6.917 -16.098  1.00  8.30           H  
ATOM   1456  N   ASP A  94       5.708  -4.759 -15.309  1.00  7.89           N  
ATOM   1457  CA  ASP A  94       7.046  -4.230 -15.048  1.00  7.89           C  
ATOM   1458  C   ASP A  94       7.283  -3.906 -13.577  1.00  7.89           C  
ATOM   1459  O   ASP A  94       8.424  -3.913 -13.105  1.00  7.89           O  
ATOM   1460  CB  ASP A  94       7.301  -2.975 -15.883  1.00  7.89           C  
ATOM   1461  CG  ASP A  94       7.499  -3.265 -17.376  1.00  7.89           C  
ATOM   1462  OD1 ASP A  94       7.660  -4.411 -17.733  1.00  7.89           O  
ATOM   1463  OD2 ASP A  94       7.490  -2.332 -18.142  1.00  7.89           O  
ATOM   1464  H   ASP A  94       5.096  -4.265 -15.941  1.00  7.89           H  
ATOM   1465  HA  ASP A  94       7.772  -4.989 -15.343  1.00  7.89           H  
ATOM   1466 1HB  ASP A  94       6.457  -2.291 -15.770  1.00  7.89           H  
ATOM   1467 2HB  ASP A  94       8.186  -2.463 -15.508  1.00  7.89           H  
ATOM   1468  N   LEU A  95       6.202  -3.631 -12.847  1.00  7.47           N  
ATOM   1469  CA  LEU A  95       6.259  -3.242 -11.446  1.00  7.47           C  
ATOM   1470  C   LEU A  95       6.765  -4.402 -10.598  1.00  7.47           C  
ATOM   1471  O   LEU A  95       7.321  -4.210  -9.508  1.00  7.47           O  
ATOM   1472  CB  LEU A  95       4.863  -2.806 -11.015  1.00  7.47           C  
ATOM   1473  CG  LEU A  95       4.345  -1.513 -11.721  1.00  7.47           C  
ATOM   1474  CD1 LEU A  95       2.873  -1.300 -11.419  1.00  7.47           C  
ATOM   1475  CD2 LEU A  95       5.150  -0.329 -11.233  1.00  7.47           C  
ATOM   1476  H   LEU A  95       5.273  -3.718 -13.261  1.00  7.47           H  
ATOM   1477  HA  LEU A  95       6.945  -2.402 -11.336  1.00  7.47           H  
ATOM   1478 1HB  LEU A  95       4.159  -3.612 -11.208  1.00  7.47           H  
ATOM   1479 2HB  LEU A  95       4.873  -2.616  -9.947  1.00  7.47           H  
ATOM   1480  HG  LEU A  95       4.459  -1.624 -12.797  1.00  7.47           H  
ATOM   1481 1HD1 LEU A  95       2.517  -0.407 -11.925  1.00  7.47           H  
ATOM   1482 2HD1 LEU A  95       2.316  -2.161 -11.765  1.00  7.47           H  
ATOM   1483 3HD1 LEU A  95       2.730  -1.191 -10.378  1.00  7.47           H  
ATOM   1484 1HD2 LEU A  95       4.804   0.581 -11.716  1.00  7.47           H  
ATOM   1485 2HD2 LEU A  95       5.031  -0.238 -10.157  1.00  7.47           H  
ATOM   1486 3HD2 LEU A  95       6.201  -0.487 -11.466  1.00  7.47           H  
ATOM   1487  N   ASN A  96       6.646  -5.620 -11.136  1.00  6.99           N  
ATOM   1488  CA  ASN A  96       7.077  -6.806 -10.435  1.00  6.99           C  
ATOM   1489  C   ASN A  96       8.569  -6.787 -10.138  1.00  6.99           C  
ATOM   1490  O   ASN A  96       9.010  -7.442  -9.197  1.00  6.99           O  
ATOM   1491  CB  ASN A  96       6.735  -8.053 -11.222  1.00  6.99           C  
ATOM   1492  CG  ASN A  96       5.266  -8.376 -11.202  1.00  6.99           C  
ATOM   1493  OD1 ASN A  96       4.524  -7.930 -10.318  1.00  6.99           O  
ATOM   1494  ND2 ASN A  96       4.830  -9.151 -12.164  1.00  6.99           N  
ATOM   1495  H   ASN A  96       6.241  -5.741 -12.067  1.00  6.99           H  
ATOM   1496  HA  ASN A  96       6.549  -6.852  -9.491  1.00  6.99           H  
ATOM   1497 1HB  ASN A  96       7.066  -7.937 -12.250  1.00  6.99           H  
ATOM   1498 2HB  ASN A  96       7.281  -8.897 -10.803  1.00  6.99           H  
ATOM   1499 1HD2 ASN A  96       3.863  -9.398 -12.206  1.00  6.99           H  
ATOM   1500 2HD2 ASN A  96       5.465  -9.483 -12.861  1.00  6.99           H  
ATOM   1501  N   ALA A  97       9.378  -6.057 -10.917  1.00  6.42           N  
ATOM   1502  CA  ALA A  97      10.810  -6.091 -10.637  1.00  6.42           C  
ATOM   1503  C   ALA A  97      11.136  -5.584  -9.232  1.00  6.42           C  
ATOM   1504  O   ALA A  97      11.863  -6.240  -8.474  1.00  6.42           O  
ATOM   1505  CB  ALA A  97      11.549  -5.238 -11.646  1.00  6.42           C  
ATOM   1506  H   ALA A  97       9.007  -5.478 -11.676  1.00  6.42           H  
ATOM   1507  HA  ALA A  97      11.146  -7.124 -10.715  1.00  6.42           H  
ATOM   1508 1HB  ALA A  97      12.618  -5.285 -11.446  1.00  6.42           H  
ATOM   1509 2HB  ALA A  97      11.348  -5.604 -12.651  1.00  6.42           H  
ATOM   1510 3HB  ALA A  97      11.210  -4.205 -11.563  1.00  6.42           H  
ATOM   1511  N   ASN A  98      10.553  -4.451  -8.845  1.00  5.73           N  
ATOM   1512  CA  ASN A  98      10.871  -3.923  -7.533  1.00  5.73           C  
ATOM   1513  C   ASN A  98       9.914  -4.477  -6.503  1.00  5.73           C  
ATOM   1514  O   ASN A  98      10.292  -4.671  -5.343  1.00  5.73           O  
ATOM   1515  CB  ASN A  98      10.946  -2.413  -7.531  1.00  5.73           C  
ATOM   1516  CG  ASN A  98      12.137  -1.937  -8.361  1.00  5.73           C  
ATOM   1517  OD1 ASN A  98      12.927  -2.774  -8.824  1.00  5.73           O  
ATOM   1518  ND2 ASN A  98      12.316  -0.648  -8.521  1.00  5.73           N  
ATOM   1519  H   ASN A  98       9.918  -3.958  -9.464  1.00  5.73           H  
ATOM   1520  HA  ASN A  98      11.864  -4.278  -7.254  1.00  5.73           H  
ATOM   1521 1HB  ASN A  98      10.036  -2.002  -7.963  1.00  5.73           H  
ATOM   1522 2HB  ASN A  98      11.026  -2.046  -6.513  1.00  5.73           H  
ATOM   1523 1HD2 ASN A  98      13.098  -0.316  -9.045  1.00  5.73           H  
ATOM   1524 2HD2 ASN A  98      11.706   0.035  -8.078  1.00  5.73           H  
ATOM   1525  N   ALA A  99       8.672  -4.776  -6.911  1.00  4.97           N  
ATOM   1526  CA  ALA A  99       7.751  -5.369  -5.960  1.00  4.97           C  
ATOM   1527  C   ALA A  99       8.332  -6.687  -5.507  1.00  4.97           C  
ATOM   1528  O   ALA A  99       8.267  -7.017  -4.326  1.00  4.97           O  
ATOM   1529  CB  ALA A  99       6.380  -5.564  -6.564  1.00  4.97           C  
ATOM   1530  H   ALA A  99       8.359  -4.600  -7.868  1.00  4.97           H  
ATOM   1531  HA  ALA A  99       7.672  -4.728  -5.094  1.00  4.97           H  
ATOM   1532 1HB  ALA A  99       5.724  -6.013  -5.830  1.00  4.97           H  
ATOM   1533 2HB  ALA A  99       5.983  -4.609  -6.876  1.00  4.97           H  
ATOM   1534 3HB  ALA A  99       6.457  -6.210  -7.410  1.00  4.97           H  
ATOM   1535  N   GLY A 100       8.947  -7.414  -6.443  1.00  4.21           N  
ATOM   1536  CA  GLY A 100       9.585  -8.686  -6.202  1.00  4.21           C  
ATOM   1537  C   GLY A 100      10.703  -8.553  -5.189  1.00  4.21           C  
ATOM   1538  O   GLY A 100      10.722  -9.270  -4.191  1.00  4.21           O  
ATOM   1539  H   GLY A 100       8.959  -7.090  -7.404  1.00  4.21           H  
ATOM   1540 1HA  GLY A 100       8.847  -9.406  -5.852  1.00  4.21           H  
ATOM   1541 2HA  GLY A 100       9.986  -9.062  -7.144  1.00  4.21           H  
ATOM   1542  N   LYS A 101      11.631  -7.620  -5.415  1.00  3.50           N  
ATOM   1543  CA  LYS A 101      12.752  -7.481  -4.490  1.00  3.50           C  
ATOM   1544  C   LYS A 101      12.309  -7.081  -3.080  1.00  3.50           C  
ATOM   1545  O   LYS A 101      12.786  -7.648  -2.089  1.00  3.50           O  
ATOM   1546  CB  LYS A 101      13.715  -6.431  -5.034  1.00  3.50           C  
ATOM   1547  CG  LYS A 101      14.460  -6.885  -6.284  1.00  3.50           C  
ATOM   1548  CD  LYS A 101      15.404  -5.818  -6.809  1.00  3.50           C  
ATOM   1549  CE  LYS A 101      16.009  -6.236  -8.146  1.00  3.50           C  
ATOM   1550  NZ  LYS A 101      16.822  -7.488  -8.033  1.00  3.50           N  
ATOM   1551  H   LYS A 101      11.588  -7.044  -6.261  1.00  3.50           H  
ATOM   1552  HA  LYS A 101      13.264  -8.440  -4.425  1.00  3.50           H  
ATOM   1553 1HB  LYS A 101      13.154  -5.526  -5.287  1.00  3.50           H  
ATOM   1554 2HB  LYS A 101      14.442  -6.166  -4.269  1.00  3.50           H  
ATOM   1555 1HG  LYS A 101      15.033  -7.783  -6.056  1.00  3.50           H  
ATOM   1556 2HG  LYS A 101      13.737  -7.127  -7.059  1.00  3.50           H  
ATOM   1557 1HD  LYS A 101      14.849  -4.884  -6.950  1.00  3.50           H  
ATOM   1558 2HD  LYS A 101      16.201  -5.646  -6.090  1.00  3.50           H  
ATOM   1559 1HE  LYS A 101      15.201  -6.399  -8.862  1.00  3.50           H  
ATOM   1560 2HE  LYS A 101      16.647  -5.431  -8.511  1.00  3.50           H  
ATOM   1561 1HZ  LYS A 101      17.200  -7.729  -8.939  1.00  3.50           H  
ATOM   1562 2HZ  LYS A 101      17.579  -7.349  -7.380  1.00  3.50           H  
ATOM   1563 3HZ  LYS A 101      16.228  -8.237  -7.706  1.00  3.50           H  
ATOM   1564  N   MET A 102      11.367  -6.142  -2.981  1.00  2.90           N  
ATOM   1565  CA  MET A 102      10.881  -5.730  -1.668  1.00  2.90           C  
ATOM   1566  C   MET A 102      10.063  -6.836  -1.016  1.00  2.90           C  
ATOM   1567  O   MET A 102      10.140  -7.045   0.199  1.00  2.90           O  
ATOM   1568  CB  MET A 102      10.068  -4.462  -1.790  1.00  2.90           C  
ATOM   1569  CG  MET A 102      10.867  -3.229  -2.143  1.00  2.90           C  
ATOM   1570  SD  MET A 102      12.070  -2.795  -0.900  1.00  2.90           S  
ATOM   1571  CE  MET A 102      11.068  -2.065   0.398  1.00  2.90           C  
ATOM   1572  H   MET A 102      10.990  -5.701  -3.823  1.00  2.90           H  
ATOM   1573  HA  MET A 102      11.740  -5.532  -1.029  1.00  2.90           H  
ATOM   1574 1HB  MET A 102       9.307  -4.603  -2.560  1.00  2.90           H  
ATOM   1575 2HB  MET A 102       9.574  -4.278  -0.848  1.00  2.90           H  
ATOM   1576 1HG  MET A 102      11.386  -3.403  -3.087  1.00  2.90           H  
ATOM   1577 2HG  MET A 102      10.207  -2.386  -2.275  1.00  2.90           H  
ATOM   1578 1HE  MET A 102      11.712  -1.741   1.218  1.00  2.90           H  
ATOM   1579 2HE  MET A 102      10.534  -1.196   0.002  1.00  2.90           H  
ATOM   1580 3HE  MET A 102      10.348  -2.793   0.765  1.00  2.90           H  
ATOM   1581  N   SER A 103       9.288  -7.569  -1.823  1.00  2.43           N  
ATOM   1582  CA  SER A 103       8.485  -8.652  -1.300  1.00  2.43           C  
ATOM   1583  C   SER A 103       9.393  -9.737  -0.774  1.00  2.43           C  
ATOM   1584  O   SER A 103       9.129 -10.294   0.286  1.00  2.43           O  
ATOM   1585  CB  SER A 103       7.572  -9.225  -2.368  1.00  2.43           C  
ATOM   1586  OG  SER A 103       6.619  -8.289  -2.770  1.00  2.43           O  
ATOM   1587  H   SER A 103       9.231  -7.369  -2.818  1.00  2.43           H  
ATOM   1588  HA  SER A 103       7.878  -8.275  -0.478  1.00  2.43           H  
ATOM   1589 1HB  SER A 103       8.168  -9.534  -3.226  1.00  2.43           H  
ATOM   1590 2HB  SER A 103       7.075 -10.111  -1.979  1.00  2.43           H  
ATOM   1591  HG  SER A 103       7.131  -7.610  -3.250  1.00  2.43           H  
ATOM   1592  N   ALA A 104      10.476 -10.036  -1.501  1.00  2.07           N  
ATOM   1593  CA  ALA A 104      11.426 -11.052  -1.077  1.00  2.07           C  
ATOM   1594  C   ALA A 104      12.062 -10.671   0.251  1.00  2.07           C  
ATOM   1595  O   ALA A 104      12.189 -11.502   1.155  1.00  2.07           O  
ATOM   1596  CB  ALA A 104      12.500 -11.226  -2.132  1.00  2.07           C  
ATOM   1597  H   ALA A 104      10.633  -9.559  -2.387  1.00  2.07           H  
ATOM   1598  HA  ALA A 104      10.889 -11.989  -0.947  1.00  2.07           H  
ATOM   1599 1HB  ALA A 104      13.198 -11.999  -1.820  1.00  2.07           H  
ATOM   1600 2HB  ALA A 104      12.035 -11.510  -3.076  1.00  2.07           H  
ATOM   1601 3HB  ALA A 104      13.031 -10.285  -2.262  1.00  2.07           H  
ATOM   1602  N   MET A 105      12.400  -9.387   0.403  1.00  1.80           N  
ATOM   1603  CA  MET A 105      12.975  -8.905   1.648  1.00  1.80           C  
ATOM   1604  C   MET A 105      12.013  -9.123   2.798  1.00  1.80           C  
ATOM   1605  O   MET A 105      12.358  -9.764   3.798  1.00  1.80           O  
ATOM   1606  CB  MET A 105      13.273  -7.419   1.537  1.00  1.80           C  
ATOM   1607  CG  MET A 105      13.798  -6.795   2.790  1.00  1.80           C  
ATOM   1608  SD  MET A 105      13.845  -5.013   2.666  1.00  1.80           S  
ATOM   1609  CE  MET A 105      12.082  -4.754   2.663  1.00  1.80           C  
ATOM   1610  H   MET A 105      12.295  -8.738  -0.381  1.00  1.80           H  
ATOM   1611  HA  MET A 105      13.889  -9.459   1.855  1.00  1.80           H  
ATOM   1612 1HB  MET A 105      13.991  -7.252   0.736  1.00  1.80           H  
ATOM   1613 2HB  MET A 105      12.369  -6.889   1.267  1.00  1.80           H  
ATOM   1614 1HG  MET A 105      13.136  -7.066   3.605  1.00  1.80           H  
ATOM   1615 2HG  MET A 105      14.799  -7.163   3.013  1.00  1.80           H  
ATOM   1616 1HE  MET A 105      11.875  -3.707   2.588  1.00  1.80           H  
ATOM   1617 2HE  MET A 105      11.636  -5.273   1.808  1.00  1.80           H  
ATOM   1618 3HE  MET A 105      11.657  -5.147   3.585  1.00  1.80           H  
ATOM   1619  N   LEU A 106      10.780  -8.648   2.614  1.00  1.60           N  
ATOM   1620  CA  LEU A 106       9.762  -8.781   3.633  1.00  1.60           C  
ATOM   1621  C   LEU A 106       9.371 -10.216   3.907  1.00  1.60           C  
ATOM   1622  O   LEU A 106       9.102 -10.567   5.053  1.00  1.60           O  
ATOM   1623  CB  LEU A 106       8.507  -8.013   3.249  1.00  1.60           C  
ATOM   1624  CG  LEU A 106       8.588  -6.525   3.275  1.00  1.60           C  
ATOM   1625  CD1 LEU A 106       7.267  -5.963   2.745  1.00  1.60           C  
ATOM   1626  CD2 LEU A 106       8.865  -6.101   4.699  1.00  1.60           C  
ATOM   1627  H   LEU A 106      10.553  -8.158   1.747  1.00  1.60           H  
ATOM   1628  HA  LEU A 106      10.159  -8.356   4.553  1.00  1.60           H  
ATOM   1629 1HB  LEU A 106       8.225  -8.310   2.237  1.00  1.60           H  
ATOM   1630 2HB  LEU A 106       7.720  -8.302   3.922  1.00  1.60           H  
ATOM   1631  HG  LEU A 106       9.386  -6.176   2.620  1.00  1.60           H  
ATOM   1632 1HD1 LEU A 106       7.286  -4.889   2.748  1.00  1.60           H  
ATOM   1633 2HD1 LEU A 106       7.117  -6.319   1.725  1.00  1.60           H  
ATOM   1634 3HD1 LEU A 106       6.446  -6.310   3.378  1.00  1.60           H  
ATOM   1635 1HD2 LEU A 106       8.911  -5.036   4.765  1.00  1.60           H  
ATOM   1636 2HD2 LEU A 106       8.072  -6.465   5.331  1.00  1.60           H  
ATOM   1637 3HD2 LEU A 106       9.813  -6.527   5.026  1.00  1.60           H  
ATOM   1638  N   SER A 107       9.334 -11.049   2.869  1.00  1.43           N  
ATOM   1639  CA  SER A 107       8.955 -12.440   3.011  1.00  1.43           C  
ATOM   1640  C   SER A 107       9.973 -13.160   3.865  1.00  1.43           C  
ATOM   1641  O   SER A 107       9.611 -13.925   4.759  1.00  1.43           O  
ATOM   1642  CB  SER A 107       8.868 -13.103   1.651  1.00  1.43           C  
ATOM   1643  OG  SER A 107       7.839 -12.540   0.883  1.00  1.43           O  
ATOM   1644  H   SER A 107       9.554 -10.704   1.944  1.00  1.43           H  
ATOM   1645  HA  SER A 107       7.982 -12.492   3.500  1.00  1.43           H  
ATOM   1646 1HB  SER A 107       9.817 -12.986   1.132  1.00  1.43           H  
ATOM   1647 2HB  SER A 107       8.691 -14.168   1.778  1.00  1.43           H  
ATOM   1648  HG  SER A 107       8.117 -11.613   0.726  1.00  1.43           H  
ATOM   1649  N   GLN A 108      11.257 -12.872   3.646  1.00  1.30           N  
ATOM   1650  CA  GLN A 108      12.275 -13.509   4.456  1.00  1.30           C  
ATOM   1651  C   GLN A 108      12.153 -13.039   5.892  1.00  1.30           C  
ATOM   1652  O   GLN A 108      12.150 -13.849   6.822  1.00  1.30           O  
ATOM   1653  CB  GLN A 108      13.672 -13.179   3.926  1.00  1.30           C  
ATOM   1654  CG  GLN A 108      14.817 -13.882   4.671  1.00  1.30           C  
ATOM   1655  CD  GLN A 108      14.795 -15.406   4.520  1.00  1.30           C  
ATOM   1656  OE1 GLN A 108      14.365 -15.935   3.486  1.00  1.30           O  
ATOM   1657  NE2 GLN A 108      15.267 -16.117   5.547  1.00  1.30           N  
ATOM   1658  H   GLN A 108      11.528 -12.237   2.892  1.00  1.30           H  
ATOM   1659  HA  GLN A 108      12.125 -14.587   4.431  1.00  1.30           H  
ATOM   1660 1HB  GLN A 108      13.729 -13.445   2.870  1.00  1.30           H  
ATOM   1661 2HB  GLN A 108      13.832 -12.098   3.993  1.00  1.30           H  
ATOM   1662 1HG  GLN A 108      15.764 -13.514   4.281  1.00  1.30           H  
ATOM   1663 2HG  GLN A 108      14.739 -13.646   5.738  1.00  1.30           H  
ATOM   1664 1HE2 GLN A 108      15.283 -17.114   5.503  1.00  1.30           H  
ATOM   1665 2HE2 GLN A 108      15.619 -15.642   6.392  1.00  1.30           H  
ATOM   1666  N   PHE A 109      11.960 -11.733   6.091  1.00  1.20           N  
ATOM   1667  CA  PHE A 109      11.862 -11.246   7.455  1.00  1.20           C  
ATOM   1668  C   PHE A 109      10.655 -11.877   8.137  1.00  1.20           C  
ATOM   1669  O   PHE A 109      10.727 -12.323   9.285  1.00  1.20           O  
ATOM   1670  CB  PHE A 109      11.658  -9.724   7.477  1.00  1.20           C  
ATOM   1671  CG  PHE A 109      12.823  -8.896   7.009  1.00  1.20           C  
ATOM   1672  CD1 PHE A 109      14.078  -9.450   6.831  1.00  1.20           C  
ATOM   1673  CD2 PHE A 109      12.652  -7.534   6.753  1.00  1.20           C  
ATOM   1674  CE1 PHE A 109      15.136  -8.666   6.402  1.00  1.20           C  
ATOM   1675  CE2 PHE A 109      13.706  -6.753   6.334  1.00  1.20           C  
ATOM   1676  CZ  PHE A 109      14.950  -7.321   6.156  1.00  1.20           C  
ATOM   1677  H   PHE A 109      11.938 -11.081   5.304  1.00  1.20           H  
ATOM   1678  HA  PHE A 109      12.767 -11.520   8.001  1.00  1.20           H  
ATOM   1679 1HB  PHE A 109      10.802  -9.476   6.851  1.00  1.20           H  
ATOM   1680 2HB  PHE A 109      11.413  -9.414   8.490  1.00  1.20           H  
ATOM   1681  HD1 PHE A 109      14.227 -10.514   7.027  1.00  1.20           H  
ATOM   1682  HD2 PHE A 109      11.666  -7.088   6.890  1.00  1.20           H  
ATOM   1683  HE1 PHE A 109      16.119  -9.110   6.261  1.00  1.20           H  
ATOM   1684  HE2 PHE A 109      13.562  -5.688   6.136  1.00  1.20           H  
ATOM   1685  HZ  PHE A 109      15.790  -6.703   5.818  1.00  1.20           H  
ATOM   1686  N   ALA A 110       9.544 -11.951   7.406  1.00  1.12           N  
ATOM   1687  CA  ALA A 110       8.316 -12.481   7.944  1.00  1.12           C  
ATOM   1688  C   ALA A 110       8.434 -13.929   8.337  1.00  1.12           C  
ATOM   1689  O   ALA A 110       8.018 -14.305   9.430  1.00  1.12           O  
ATOM   1690  CB  ALA A 110       7.217 -12.337   6.928  1.00  1.12           C  
ATOM   1691  H   ALA A 110       9.538 -11.591   6.458  1.00  1.12           H  
ATOM   1692  HA  ALA A 110       8.078 -11.909   8.830  1.00  1.12           H  
ATOM   1693 1HB  ALA A 110       6.304 -12.706   7.333  1.00  1.12           H  
ATOM   1694 2HB  ALA A 110       7.105 -11.288   6.666  1.00  1.12           H  
ATOM   1695 3HB  ALA A 110       7.470 -12.907   6.038  1.00  1.12           H  
ATOM   1696  N   LYS A 111       9.070 -14.742   7.500  1.00  1.07           N  
ATOM   1697  CA  LYS A 111       9.209 -16.148   7.828  1.00  1.07           C  
ATOM   1698  C   LYS A 111      10.079 -16.329   9.056  1.00  1.07           C  
ATOM   1699  O   LYS A 111       9.785 -17.168   9.917  1.00  1.07           O  
ATOM   1700  CB  LYS A 111       9.788 -16.917   6.644  1.00  1.07           C  
ATOM   1701  CG  LYS A 111       8.818 -17.076   5.473  1.00  1.07           C  
ATOM   1702  CD  LYS A 111       9.474 -17.805   4.314  1.00  1.07           C  
ATOM   1703  CE  LYS A 111       8.528 -17.945   3.134  1.00  1.07           C  
ATOM   1704  NZ  LYS A 111       9.177 -18.640   1.986  1.00  1.07           N  
ATOM   1705  H   LYS A 111       9.420 -14.392   6.606  1.00  1.07           H  
ATOM   1706  HA  LYS A 111       8.222 -16.549   8.054  1.00  1.07           H  
ATOM   1707 1HB  LYS A 111      10.670 -16.383   6.272  1.00  1.07           H  
ATOM   1708 2HB  LYS A 111      10.110 -17.904   6.967  1.00  1.07           H  
ATOM   1709 1HG  LYS A 111       7.948 -17.644   5.804  1.00  1.07           H  
ATOM   1710 2HG  LYS A 111       8.480 -16.099   5.142  1.00  1.07           H  
ATOM   1711 1HD  LYS A 111      10.357 -17.244   3.996  1.00  1.07           H  
ATOM   1712 2HD  LYS A 111       9.791 -18.796   4.636  1.00  1.07           H  
ATOM   1713 1HE  LYS A 111       7.651 -18.511   3.442  1.00  1.07           H  
ATOM   1714 2HE  LYS A 111       8.212 -16.950   2.812  1.00  1.07           H  
ATOM   1715 1HZ  LYS A 111       8.523 -18.713   1.219  1.00  1.07           H  
ATOM   1716 2HZ  LYS A 111       9.988 -18.112   1.689  1.00  1.07           H  
ATOM   1717 3HZ  LYS A 111       9.465 -19.565   2.271  1.00  1.07           H  
ATOM   1718  N   GLU A 112      11.143 -15.532   9.166  1.00  1.05           N  
ATOM   1719  CA  GLU A 112      12.002 -15.664  10.327  1.00  1.05           C  
ATOM   1720  C   GLU A 112      11.249 -15.272  11.591  1.00  1.05           C  
ATOM   1721  O   GLU A 112      11.331 -15.968  12.598  1.00  1.05           O  
ATOM   1722  CB  GLU A 112      13.269 -14.814  10.180  1.00  1.05           C  
ATOM   1723  CG  GLU A 112      14.230 -15.306   9.099  1.00  1.05           C  
ATOM   1724  CD  GLU A 112      15.458 -14.450   8.957  1.00  1.05           C  
ATOM   1725  OE1 GLU A 112      15.628 -13.524   9.736  1.00  1.05           O  
ATOM   1726  OE2 GLU A 112      16.213 -14.690   8.034  1.00  1.05           O  
ATOM   1727  H   GLU A 112      11.363 -14.850   8.435  1.00  1.05           H  
ATOM   1728  HA  GLU A 112      12.298 -16.709  10.419  1.00  1.05           H  
ATOM   1729 1HB  GLU A 112      12.983 -13.787   9.930  1.00  1.05           H  
ATOM   1730 2HB  GLU A 112      13.802 -14.785  11.129  1.00  1.05           H  
ATOM   1731 1HG  GLU A 112      14.537 -16.322   9.343  1.00  1.05           H  
ATOM   1732 2HG  GLU A 112      13.704 -15.340   8.148  1.00  1.05           H  
ATOM   1733  N   HIS A 113      10.429 -14.220  11.518  1.00  1.06           N  
ATOM   1734  CA  HIS A 113       9.689 -13.783  12.696  1.00  1.06           C  
ATOM   1735  C   HIS A 113       8.611 -14.788  13.091  1.00  1.06           C  
ATOM   1736  O   HIS A 113       8.509 -15.173  14.264  1.00  1.06           O  
ATOM   1737  CB  HIS A 113       9.035 -12.420  12.450  1.00  1.06           C  
ATOM   1738  CG  HIS A 113       9.981 -11.246  12.398  1.00  1.06           C  
ATOM   1739  ND1 HIS A 113      10.819 -10.916  13.444  1.00  1.06           N  
ATOM   1740  CD2 HIS A 113      10.189 -10.312  11.440  1.00  1.06           C  
ATOM   1741  CE1 HIS A 113      11.519  -9.841  13.122  1.00  1.06           C  
ATOM   1742  NE2 HIS A 113      11.158  -9.453  11.910  1.00  1.06           N  
ATOM   1743  H   HIS A 113      10.371 -13.680  10.652  1.00  1.06           H  
ATOM   1744  HA  HIS A 113      10.372 -13.683  13.537  1.00  1.06           H  
ATOM   1745 1HB  HIS A 113       8.538 -12.469  11.487  1.00  1.06           H  
ATOM   1746 2HB  HIS A 113       8.269 -12.224  13.191  1.00  1.06           H  
ATOM   1747  HD1 HIS A 113      10.901 -11.400  14.313  1.00  1.06           H  
ATOM   1748  HD2 HIS A 113       9.751 -10.156  10.453  1.00  1.06           H  
ATOM   1749  HE1 HIS A 113      12.247  -9.423  13.819  1.00  1.06           H  
ATOM   1750  N   VAL A 114       7.880 -15.312  12.103  1.00  1.08           N  
ATOM   1751  CA  VAL A 114       6.821 -16.275  12.379  1.00  1.08           C  
ATOM   1752  C   VAL A 114       7.417 -17.515  13.029  1.00  1.08           C  
ATOM   1753  O   VAL A 114       6.838 -18.075  13.964  1.00  1.08           O  
ATOM   1754  CB  VAL A 114       6.023 -16.639  11.114  1.00  1.08           C  
ATOM   1755  CG1 VAL A 114       5.079 -17.788  11.403  1.00  1.08           C  
ATOM   1756  CG2 VAL A 114       5.204 -15.419  10.664  1.00  1.08           C  
ATOM   1757  H   VAL A 114       8.027 -14.996  11.145  1.00  1.08           H  
ATOM   1758  HA  VAL A 114       6.122 -15.816  13.081  1.00  1.08           H  
ATOM   1759  HB  VAL A 114       6.710 -16.948  10.321  1.00  1.08           H  
ATOM   1760 1HG1 VAL A 114       4.519 -18.031  10.497  1.00  1.08           H  
ATOM   1761 2HG1 VAL A 114       5.652 -18.658  11.721  1.00  1.08           H  
ATOM   1762 3HG1 VAL A 114       4.386 -17.500  12.189  1.00  1.08           H  
ATOM   1763 1HG2 VAL A 114       4.632 -15.679   9.792  1.00  1.08           H  
ATOM   1764 2HG2 VAL A 114       4.532 -15.117  11.446  1.00  1.08           H  
ATOM   1765 3HG2 VAL A 114       5.858 -14.594  10.440  1.00  1.08           H  
ATOM   1766  N   GLY A 115       8.594 -17.933  12.557  1.00  1.11           N  
ATOM   1767  CA  GLY A 115       9.311 -19.080  13.103  1.00  1.11           C  
ATOM   1768  C   GLY A 115       9.635 -18.958  14.605  1.00  1.11           C  
ATOM   1769  O   GLY A 115       9.902 -19.969  15.260  1.00  1.11           O  
ATOM   1770  H   GLY A 115       9.018 -17.450  11.763  1.00  1.11           H  
ATOM   1771 1HA  GLY A 115       8.726 -19.981  12.928  1.00  1.11           H  
ATOM   1772 2HA  GLY A 115      10.241 -19.196  12.548  1.00  1.11           H  
ATOM   1773  N   PHE A 116       9.618 -17.734  15.156  1.00  1.12           N  
ATOM   1774  CA  PHE A 116       9.876 -17.510  16.573  1.00  1.12           C  
ATOM   1775  C   PHE A 116       8.578 -17.239  17.334  1.00  1.12           C  
ATOM   1776  O   PHE A 116       8.602 -16.873  18.512  1.00  1.12           O  
ATOM   1777  CB  PHE A 116      10.827 -16.329  16.786  1.00  1.12           C  
ATOM   1778  CG  PHE A 116      12.210 -16.541  16.256  1.00  1.12           C  
ATOM   1779  CD1 PHE A 116      12.681 -15.778  15.210  1.00  1.12           C  
ATOM   1780  CD2 PHE A 116      13.039 -17.511  16.797  1.00  1.12           C  
ATOM   1781  CE1 PHE A 116      13.950 -15.965  14.705  1.00  1.12           C  
ATOM   1782  CE2 PHE A 116      14.314 -17.707  16.298  1.00  1.12           C  
ATOM   1783  CZ  PHE A 116      14.769 -16.931  15.247  1.00  1.12           C  
ATOM   1784  H   PHE A 116       9.386 -16.922  14.587  1.00  1.12           H  
ATOM   1785  HA  PHE A 116      10.336 -18.406  16.989  1.00  1.12           H  
ATOM   1786 1HB  PHE A 116      10.410 -15.452  16.288  1.00  1.12           H  
ATOM   1787 2HB  PHE A 116      10.897 -16.100  17.848  1.00  1.12           H  
ATOM   1788  HD1 PHE A 116      12.032 -15.017  14.779  1.00  1.12           H  
ATOM   1789  HD2 PHE A 116      12.674 -18.122  17.624  1.00  1.12           H  
ATOM   1790  HE1 PHE A 116      14.299 -15.352  13.874  1.00  1.12           H  
ATOM   1791  HE2 PHE A 116      14.958 -18.473  16.729  1.00  1.12           H  
ATOM   1792  HZ  PHE A 116      15.770 -17.084  14.850  1.00  1.12           H  
ATOM   1793  N   GLY A 117       7.441 -17.403  16.656  1.00  1.11           N  
ATOM   1794  CA  GLY A 117       6.139 -17.136  17.247  1.00  1.11           C  
ATOM   1795  C   GLY A 117       5.752 -15.661  17.167  1.00  1.11           C  
ATOM   1796  O   GLY A 117       4.738 -15.248  17.737  1.00  1.11           O  
ATOM   1797  H   GLY A 117       7.461 -17.719  15.689  1.00  1.11           H  
ATOM   1798 1HA  GLY A 117       5.390 -17.736  16.729  1.00  1.11           H  
ATOM   1799 2HA  GLY A 117       6.141 -17.457  18.287  1.00  1.11           H  
ATOM   1800  N   VAL A 118       6.544 -14.858  16.459  1.00  1.09           N  
ATOM   1801  CA  VAL A 118       6.270 -13.437  16.387  1.00  1.09           C  
ATOM   1802  C   VAL A 118       5.411 -13.120  15.185  1.00  1.09           C  
ATOM   1803  O   VAL A 118       5.890 -13.102  14.053  1.00  1.09           O  
ATOM   1804  CB  VAL A 118       7.581 -12.655  16.258  1.00  1.09           C  
ATOM   1805  CG1 VAL A 118       7.286 -11.191  16.185  1.00  1.09           C  
ATOM   1806  CG2 VAL A 118       8.459 -12.965  17.399  1.00  1.09           C  
ATOM   1807  H   VAL A 118       7.340 -15.225  15.945  1.00  1.09           H  
ATOM   1808  HA  VAL A 118       5.753 -13.128  17.295  1.00  1.09           H  
ATOM   1809  HB  VAL A 118       8.070 -12.941  15.352  1.00  1.09           H  
ATOM   1810 1HG1 VAL A 118       8.210 -10.625  16.079  1.00  1.09           H  
ATOM   1811 2HG1 VAL A 118       6.633 -10.989  15.331  1.00  1.09           H  
ATOM   1812 3HG1 VAL A 118       6.790 -10.901  17.097  1.00  1.09           H  
ATOM   1813 1HG2 VAL A 118       9.396 -12.420  17.311  1.00  1.09           H  
ATOM   1814 2HG2 VAL A 118       7.951 -12.662  18.273  1.00  1.09           H  
ATOM   1815 3HG2 VAL A 118       8.662 -14.037  17.437  1.00  1.09           H  
ATOM   1816  N   GLY A 119       4.139 -12.869  15.433  1.00  1.06           N  
ATOM   1817  CA  GLY A 119       3.208 -12.633  14.348  1.00  1.06           C  
ATOM   1818  C   GLY A 119       2.856 -11.170  14.170  1.00  1.06           C  
ATOM   1819  O   GLY A 119       3.486 -10.265  14.752  1.00  1.06           O  
ATOM   1820  H   GLY A 119       3.810 -12.895  16.389  1.00  1.06           H  
ATOM   1821 1HA  GLY A 119       3.637 -13.015  13.420  1.00  1.06           H  
ATOM   1822 2HA  GLY A 119       2.296 -13.202  14.524  1.00  1.06           H  
ATOM   1823  N   SER A 120       1.772 -10.955  13.435  1.00  1.03           N  
ATOM   1824  CA  SER A 120       1.282  -9.638  13.120  1.00  1.03           C  
ATOM   1825  C   SER A 120       0.951  -8.817  14.352  1.00  1.03           C  
ATOM   1826  O   SER A 120       1.217  -7.625  14.372  1.00  1.03           O  
ATOM   1827  CB  SER A 120       0.055  -9.817  12.246  1.00  1.03           C  
ATOM   1828  OG  SER A 120      -0.917 -10.588  12.904  1.00  1.03           O  
ATOM   1829  H   SER A 120       1.282 -11.763  13.031  1.00  1.03           H  
ATOM   1830  HA  SER A 120       2.052  -9.115  12.552  1.00  1.03           H  
ATOM   1831 1HB  SER A 120      -0.369  -8.853  12.022  1.00  1.03           H  
ATOM   1832 2HB  SER A 120       0.335 -10.293  11.301  1.00  1.03           H  
ATOM   1833  HG  SER A 120      -0.599 -11.529  12.837  1.00  1.03           H  
ATOM   1834  N   ALA A 121       0.480  -9.464  15.419  1.00  1.00           N  
ATOM   1835  CA  ALA A 121       0.128  -8.752  16.648  1.00  1.00           C  
ATOM   1836  C   ALA A 121       1.331  -8.042  17.268  1.00  1.00           C  
ATOM   1837  O   ALA A 121       1.203  -6.976  17.876  1.00  1.00           O  
ATOM   1838  CB  ALA A 121      -0.471  -9.712  17.660  1.00  1.00           C  
ATOM   1839  H   ALA A 121       0.314 -10.457  15.340  1.00  1.00           H  
ATOM   1840  HA  ALA A 121      -0.617  -7.995  16.394  1.00  1.00           H  
ATOM   1841 1HB  ALA A 121      -0.759  -9.162  18.556  1.00  1.00           H  
ATOM   1842 2HB  ALA A 121      -1.350 -10.190  17.227  1.00  1.00           H  
ATOM   1843 3HB  ALA A 121       0.264 -10.470  17.921  1.00  1.00           H  
ATOM   1844  N   GLN A 122       2.520  -8.642  17.167  1.00  0.98           N  
ATOM   1845  CA  GLN A 122       3.668  -8.005  17.794  1.00  0.98           C  
ATOM   1846  C   GLN A 122       3.964  -6.773  16.980  1.00  0.98           C  
ATOM   1847  O   GLN A 122       4.217  -5.696  17.518  1.00  0.98           O  
ATOM   1848  CB  GLN A 122       4.868  -8.952  17.874  1.00  0.98           C  
ATOM   1849  CG  GLN A 122       6.045  -8.514  18.814  1.00  0.98           C  
ATOM   1850  CD  GLN A 122       7.146  -7.622  18.192  1.00  0.98           C  
ATOM   1851  OE1 GLN A 122       7.465  -7.687  17.010  1.00  0.98           O  
ATOM   1852  NE2 GLN A 122       7.769  -6.798  19.038  1.00  0.98           N  
ATOM   1853  H   GLN A 122       2.642  -9.482  16.608  1.00  0.98           H  
ATOM   1854  HA  GLN A 122       3.400  -7.693  18.802  1.00  0.98           H  
ATOM   1855 1HB  GLN A 122       4.530  -9.938  18.196  1.00  0.98           H  
ATOM   1856 2HB  GLN A 122       5.274  -9.068  16.869  1.00  0.98           H  
ATOM   1857 1HG  GLN A 122       5.622  -7.978  19.662  1.00  0.98           H  
ATOM   1858 2HG  GLN A 122       6.540  -9.411  19.162  1.00  0.98           H  
ATOM   1859 1HE2 GLN A 122       8.527  -6.225  18.715  1.00  0.98           H  
ATOM   1860 2HE2 GLN A 122       7.503  -6.771  20.000  1.00  0.98           H  
ATOM   1861  N   PHE A 123       3.877  -6.918  15.665  1.00  0.97           N  
ATOM   1862  CA  PHE A 123       4.152  -5.786  14.805  1.00  0.97           C  
ATOM   1863  C   PHE A 123       3.075  -4.708  14.846  1.00  0.97           C  
ATOM   1864  O   PHE A 123       3.383  -3.532  14.659  1.00  0.97           O  
ATOM   1865  CB  PHE A 123       4.479  -6.277  13.423  1.00  0.97           C  
ATOM   1866  CG  PHE A 123       5.884  -6.699  13.401  1.00  0.97           C  
ATOM   1867  CD1 PHE A 123       6.272  -7.969  13.793  1.00  0.97           C  
ATOM   1868  CD2 PHE A 123       6.848  -5.803  12.977  1.00  0.97           C  
ATOM   1869  CE1 PHE A 123       7.598  -8.330  13.750  1.00  0.97           C  
ATOM   1870  CE2 PHE A 123       8.167  -6.160  12.938  1.00  0.97           C  
ATOM   1871  CZ  PHE A 123       8.541  -7.426  13.324  1.00  0.97           C  
ATOM   1872  H   PHE A 123       3.643  -7.836  15.272  1.00  0.97           H  
ATOM   1873  HA  PHE A 123       5.071  -5.334  15.170  1.00  0.97           H  
ATOM   1874 1HB  PHE A 123       3.840  -7.119  13.152  1.00  0.97           H  
ATOM   1875 2HB  PHE A 123       4.344  -5.479  12.700  1.00  0.97           H  
ATOM   1876  HD1 PHE A 123       5.516  -8.685  14.134  1.00  0.97           H  
ATOM   1877  HD2 PHE A 123       6.546  -4.802  12.669  1.00  0.97           H  
ATOM   1878  HE1 PHE A 123       7.902  -9.326  14.053  1.00  0.97           H  
ATOM   1879  HE2 PHE A 123       8.919  -5.446  12.602  1.00  0.97           H  
ATOM   1880  HZ  PHE A 123       9.586  -7.709  13.295  1.00  0.97           H  
ATOM   1881  N   GLU A 124       1.821  -5.068  15.120  1.00  0.96           N  
ATOM   1882  CA  GLU A 124       0.808  -4.028  15.276  1.00  0.96           C  
ATOM   1883  C   GLU A 124       1.158  -3.182  16.514  1.00  0.96           C  
ATOM   1884  O   GLU A 124       1.032  -1.947  16.497  1.00  0.96           O  
ATOM   1885  CB  GLU A 124      -0.612  -4.610  15.376  1.00  0.96           C  
ATOM   1886  CG  GLU A 124      -1.170  -5.187  14.049  1.00  0.96           C  
ATOM   1887  CD  GLU A 124      -2.568  -5.764  14.162  1.00  0.96           C  
ATOM   1888  OE1 GLU A 124      -3.056  -5.910  15.259  1.00  0.96           O  
ATOM   1889  OE2 GLU A 124      -3.158  -6.028  13.136  1.00  0.96           O  
ATOM   1890  H   GLU A 124       1.580  -6.051  15.207  1.00  0.96           H  
ATOM   1891  HA  GLU A 124       0.836  -3.380  14.405  1.00  0.96           H  
ATOM   1892 1HB  GLU A 124      -0.618  -5.411  16.117  1.00  0.96           H  
ATOM   1893 2HB  GLU A 124      -1.296  -3.838  15.721  1.00  0.96           H  
ATOM   1894 1HG  GLU A 124      -1.193  -4.392  13.318  1.00  0.96           H  
ATOM   1895 2HG  GLU A 124      -0.496  -5.951  13.678  1.00  0.96           H  
ATOM   1896  N   ASN A 125       1.654  -3.837  17.577  1.00  0.93           N  
ATOM   1897  CA  ASN A 125       2.067  -3.113  18.782  1.00  0.93           C  
ATOM   1898  C   ASN A 125       3.270  -2.204  18.486  1.00  0.93           C  
ATOM   1899  O   ASN A 125       3.305  -1.038  18.911  1.00  0.93           O  
ATOM   1900  CB  ASN A 125       2.373  -4.094  19.894  1.00  0.93           C  
ATOM   1901  CG  ASN A 125       1.127  -4.708  20.494  1.00  0.93           C  
ATOM   1902  OD1 ASN A 125       0.016  -4.170  20.376  1.00  0.93           O  
ATOM   1903  ND2 ASN A 125       1.293  -5.833  21.143  1.00  0.93           N  
ATOM   1904  H   ASN A 125       1.717  -4.860  17.561  1.00  0.93           H  
ATOM   1905  HA  ASN A 125       1.245  -2.474  19.103  1.00  0.93           H  
ATOM   1906 1HB  ASN A 125       2.985  -4.897  19.505  1.00  0.93           H  
ATOM   1907 2HB  ASN A 125       2.943  -3.610  20.661  1.00  0.93           H  
ATOM   1908 1HD2 ASN A 125       0.508  -6.289  21.560  1.00  0.93           H  
ATOM   1909 2HD2 ASN A 125       2.203  -6.236  21.214  1.00  0.93           H  
ATOM   1910  N   VAL A 126       4.204  -2.700  17.661  1.00  0.91           N  
ATOM   1911  CA  VAL A 126       5.361  -1.904  17.263  1.00  0.91           C  
ATOM   1912  C   VAL A 126       4.906  -0.705  16.467  1.00  0.91           C  
ATOM   1913  O   VAL A 126       5.320   0.415  16.748  1.00  0.91           O  
ATOM   1914  CB  VAL A 126       6.336  -2.715  16.391  1.00  0.91           C  
ATOM   1915  CG1 VAL A 126       7.405  -1.823  15.824  1.00  0.91           C  
ATOM   1916  CG2 VAL A 126       6.962  -3.808  17.204  1.00  0.91           C  
ATOM   1917  H   VAL A 126       4.126  -3.672  17.357  1.00  0.91           H  
ATOM   1918  HA  VAL A 126       5.875  -1.563  18.151  1.00  0.91           H  
ATOM   1919  HB  VAL A 126       5.789  -3.141  15.558  1.00  0.91           H  
ATOM   1920 1HG1 VAL A 126       8.073  -2.411  15.200  1.00  0.91           H  
ATOM   1921 2HG1 VAL A 126       6.949  -1.033  15.225  1.00  0.91           H  
ATOM   1922 3HG1 VAL A 126       7.954  -1.398  16.624  1.00  0.91           H  
ATOM   1923 1HG2 VAL A 126       7.638  -4.392  16.577  1.00  0.91           H  
ATOM   1924 2HG2 VAL A 126       7.510  -3.369  18.019  1.00  0.91           H  
ATOM   1925 3HG2 VAL A 126       6.203  -4.452  17.597  1.00  0.91           H  
ATOM   1926  N   ARG A 127       4.018  -0.932  15.501  1.00  0.88           N  
ATOM   1927  CA  ARG A 127       3.470   0.124  14.665  1.00  0.88           C  
ATOM   1928  C   ARG A 127       2.845   1.229  15.500  1.00  0.88           C  
ATOM   1929  O   ARG A 127       3.049   2.411  15.230  1.00  0.88           O  
ATOM   1930  CB  ARG A 127       2.412  -0.442  13.729  1.00  0.88           C  
ATOM   1931  CG  ARG A 127       1.754   0.561  12.787  1.00  0.88           C  
ATOM   1932  CD  ARG A 127       0.690  -0.085  11.955  1.00  0.88           C  
ATOM   1933  NE  ARG A 127      -0.422  -0.579  12.780  1.00  0.88           N  
ATOM   1934  CZ  ARG A 127      -1.409  -1.398  12.353  1.00  0.88           C  
ATOM   1935  NH1 ARG A 127      -1.435  -1.811  11.108  1.00  0.88           N  
ATOM   1936  NH2 ARG A 127      -2.356  -1.790  13.191  1.00  0.88           N  
ATOM   1937  H   ARG A 127       3.719  -1.886  15.324  1.00  0.88           H  
ATOM   1938  HA  ARG A 127       4.281   0.544  14.069  1.00  0.88           H  
ATOM   1939 1HB  ARG A 127       2.852  -1.234  13.129  1.00  0.88           H  
ATOM   1940 2HB  ARG A 127       1.620  -0.890  14.312  1.00  0.88           H  
ATOM   1941 1HG  ARG A 127       1.290   1.352  13.376  1.00  0.88           H  
ATOM   1942 2HG  ARG A 127       2.500   0.996  12.124  1.00  0.88           H  
ATOM   1943 1HD  ARG A 127       0.298   0.635  11.240  1.00  0.88           H  
ATOM   1944 2HD  ARG A 127       1.118  -0.924  11.418  1.00  0.88           H  
ATOM   1945  HE  ARG A 127      -0.441  -0.292  13.753  1.00  0.88           H  
ATOM   1946 1HH1 ARG A 127      -0.716  -1.515  10.464  1.00  0.88           H  
ATOM   1947 2HH1 ARG A 127      -2.174  -2.425  10.796  1.00  0.88           H  
ATOM   1948 1HH2 ARG A 127      -2.344  -1.481  14.152  1.00  0.88           H  
ATOM   1949 2HH2 ARG A 127      -3.090  -2.411  12.872  1.00  0.88           H  
ATOM   1950  N   SER A 128       2.082   0.845  16.526  1.00  0.87           N  
ATOM   1951  CA  SER A 128       1.411   1.807  17.390  1.00  0.87           C  
ATOM   1952  C   SER A 128       2.390   2.705  18.152  1.00  0.87           C  
ATOM   1953  O   SER A 128       2.150   3.906  18.300  1.00  0.87           O  
ATOM   1954  CB  SER A 128       0.534   1.074  18.387  1.00  0.87           C  
ATOM   1955  OG  SER A 128      -0.511   0.396  17.736  1.00  0.87           O  
ATOM   1956  H   SER A 128       1.934  -0.152  16.690  1.00  0.87           H  
ATOM   1957  HA  SER A 128       0.781   2.439  16.766  1.00  0.87           H  
ATOM   1958 1HB  SER A 128       1.136   0.362  18.949  1.00  0.87           H  
ATOM   1959 2HB  SER A 128       0.123   1.787  19.096  1.00  0.87           H  
ATOM   1960  HG  SER A 128      -0.083  -0.334  17.239  1.00  0.87           H  
ATOM   1961  N   MET A 129       3.492   2.128  18.636  1.00  0.85           N  
ATOM   1962  CA  MET A 129       4.485   2.888  19.399  1.00  0.85           C  
ATOM   1963  C   MET A 129       5.548   3.584  18.564  1.00  0.85           C  
ATOM   1964  O   MET A 129       6.082   4.630  18.954  1.00  0.85           O  
ATOM   1965  CB  MET A 129       5.231   1.984  20.362  1.00  0.85           C  
ATOM   1966  CG  MET A 129       6.202   2.756  21.237  1.00  0.85           C  
ATOM   1967  SD  MET A 129       7.078   1.722  22.347  1.00  0.85           S  
ATOM   1968  CE  MET A 129       5.748   1.338  23.425  1.00  0.85           C  
ATOM   1969  H   MET A 129       3.620   1.121  18.500  1.00  0.85           H  
ATOM   1970  HA  MET A 129       3.957   3.655  19.962  1.00  0.85           H  
ATOM   1971 1HB  MET A 129       4.523   1.459  20.998  1.00  0.85           H  
ATOM   1972 2HB  MET A 129       5.789   1.232  19.795  1.00  0.85           H  
ATOM   1973 1HG  MET A 129       6.914   3.290  20.620  1.00  0.85           H  
ATOM   1974 2HG  MET A 129       5.650   3.491  21.820  1.00  0.85           H  
ATOM   1975 1HE  MET A 129       6.083   0.683  24.194  1.00  0.85           H  
ATOM   1976 2HE  MET A 129       5.367   2.253  23.872  1.00  0.85           H  
ATOM   1977 3HE  MET A 129       4.969   0.860  22.863  1.00  0.85           H  
ATOM   1978  N   PHE A 130       5.892   2.982  17.444  1.00  0.83           N  
ATOM   1979  CA  PHE A 130       6.988   3.424  16.616  1.00  0.83           C  
ATOM   1980  C   PHE A 130       6.997   4.924  16.263  1.00  0.83           C  
ATOM   1981  O   PHE A 130       8.004   5.569  16.546  1.00  0.83           O  
ATOM   1982  CB  PHE A 130       7.079   2.557  15.373  1.00  0.83           C  
ATOM   1983  CG  PHE A 130       8.186   2.891  14.569  1.00  0.83           C  
ATOM   1984  CD1 PHE A 130       9.411   2.299  14.829  1.00  0.83           C  
ATOM   1985  CD2 PHE A 130       8.086   3.804  13.589  1.00  0.83           C  
ATOM   1986  CE1 PHE A 130      10.492   2.610  14.087  1.00  0.83           C  
ATOM   1987  CE2 PHE A 130       9.161   4.108  12.872  1.00  0.83           C  
ATOM   1988  CZ  PHE A 130      10.354   3.520  13.091  1.00  0.83           C  
ATOM   1989  H   PHE A 130       5.402   2.138  17.168  1.00  0.83           H  
ATOM   1990  HA  PHE A 130       7.902   3.241  17.170  1.00  0.83           H  
ATOM   1991 1HB  PHE A 130       7.212   1.528  15.679  1.00  0.83           H  
ATOM   1992 2HB  PHE A 130       6.181   2.588  14.781  1.00  0.83           H  
ATOM   1993  HD1 PHE A 130       9.493   1.574  15.632  1.00  0.83           H  
ATOM   1994  HD2 PHE A 130       7.134   4.291  13.389  1.00  0.83           H  
ATOM   1995  HE1 PHE A 130      11.452   2.141  14.290  1.00  0.83           H  
ATOM   1996  HE2 PHE A 130       9.083   4.830  12.129  1.00  0.83           H  
ATOM   1997  HZ  PHE A 130      11.185   3.797  12.473  1.00  0.83           H  
ATOM   1998  N   PRO A 131       5.962   5.553  15.640  1.00  0.81           N  
ATOM   1999  CA  PRO A 131       6.008   6.965  15.285  1.00  0.81           C  
ATOM   2000  C   PRO A 131       6.099   7.853  16.522  1.00  0.81           C  
ATOM   2001  O   PRO A 131       6.614   8.971  16.465  1.00  0.81           O  
ATOM   2002  CB  PRO A 131       4.687   7.172  14.537  1.00  0.81           C  
ATOM   2003  CG  PRO A 131       3.779   6.068  15.026  1.00  0.81           C  
ATOM   2004  CD  PRO A 131       4.685   4.892  15.308  1.00  0.81           C  
ATOM   2005  HA  PRO A 131       6.864   7.138  14.616  1.00  0.81           H  
ATOM   2006 1HB  PRO A 131       4.287   8.181  14.756  1.00  0.81           H  
ATOM   2007 2HB  PRO A 131       4.862   7.144  13.448  1.00  0.81           H  
ATOM   2008 1HG  PRO A 131       3.229   6.394  15.922  1.00  0.81           H  
ATOM   2009 2HG  PRO A 131       3.021   5.838  14.260  1.00  0.81           H  
ATOM   2010 1HD  PRO A 131       4.253   4.370  16.149  1.00  0.81           H  
ATOM   2011 2HD  PRO A 131       4.766   4.262  14.420  1.00  0.81           H  
ATOM   2012  N   GLY A 132       5.634   7.334  17.665  1.00  0.79           N  
ATOM   2013  CA  GLY A 132       5.716   8.048  18.928  1.00  0.79           C  
ATOM   2014  C   GLY A 132       7.185   8.173  19.266  1.00  0.79           C  
ATOM   2015  O   GLY A 132       7.706   9.258  19.557  1.00  0.79           O  
ATOM   2016  H   GLY A 132       5.221   6.409  17.670  1.00  0.79           H  
ATOM   2017 1HA  GLY A 132       5.256   9.031  18.839  1.00  0.79           H  
ATOM   2018 2HA  GLY A 132       5.193   7.488  19.704  1.00  0.79           H  
ATOM   2019  N   PHE A 133       7.849   7.022  19.226  1.00  0.77           N  
ATOM   2020  CA  PHE A 133       9.265   6.921  19.499  1.00  0.77           C  
ATOM   2021  C   PHE A 133      10.080   7.789  18.553  1.00  0.77           C  
ATOM   2022  O   PHE A 133      10.927   8.570  18.987  1.00  0.77           O  
ATOM   2023  CB  PHE A 133       9.736   5.488  19.399  1.00  0.77           C  
ATOM   2024  CG  PHE A 133      11.189   5.406  19.576  1.00  0.77           C  
ATOM   2025  CD1 PHE A 133      11.732   5.455  20.844  1.00  0.77           C  
ATOM   2026  CD2 PHE A 133      12.034   5.313  18.476  1.00  0.77           C  
ATOM   2027  CE1 PHE A 133      13.081   5.416  21.020  1.00  0.77           C  
ATOM   2028  CE2 PHE A 133      13.385   5.277  18.656  1.00  0.77           C  
ATOM   2029  CZ  PHE A 133      13.902   5.333  19.936  1.00  0.77           C  
ATOM   2030  H   PHE A 133       7.330   6.177  18.983  1.00  0.77           H  
ATOM   2031  HA  PHE A 133       9.441   7.270  20.518  1.00  0.77           H  
ATOM   2032 1HB  PHE A 133       9.247   4.885  20.162  1.00  0.77           H  
ATOM   2033 2HB  PHE A 133       9.484   5.069  18.433  1.00  0.77           H  
ATOM   2034  HD1 PHE A 133      11.069   5.531  21.707  1.00  0.77           H  
ATOM   2035  HD2 PHE A 133      11.607   5.279  17.471  1.00  0.77           H  
ATOM   2036  HE1 PHE A 133      13.503   5.459  22.021  1.00  0.77           H  
ATOM   2037  HE2 PHE A 133      14.048   5.210  17.803  1.00  0.77           H  
ATOM   2038  HZ  PHE A 133      14.956   5.313  20.094  1.00  0.77           H  
ATOM   2039  N   VAL A 134       9.823   7.665  17.253  1.00  0.75           N  
ATOM   2040  CA  VAL A 134      10.605   8.437  16.304  1.00  0.75           C  
ATOM   2041  C   VAL A 134      10.439   9.920  16.571  1.00  0.75           C  
ATOM   2042  O   VAL A 134      11.437  10.644  16.625  1.00  0.75           O  
ATOM   2043  CB  VAL A 134      10.187   8.099  14.857  1.00  0.75           C  
ATOM   2044  CG1 VAL A 134      10.823   9.069  13.853  1.00  0.75           C  
ATOM   2045  CG2 VAL A 134      10.626   6.687  14.534  1.00  0.75           C  
ATOM   2046  H   VAL A 134       9.105   7.015  16.936  1.00  0.75           H  
ATOM   2047  HA  VAL A 134      11.656   8.175  16.429  1.00  0.75           H  
ATOM   2048  HB  VAL A 134       9.104   8.184  14.766  1.00  0.75           H  
ATOM   2049 1HG1 VAL A 134      10.506   8.804  12.842  1.00  0.75           H  
ATOM   2050 2HG1 VAL A 134      10.501  10.088  14.077  1.00  0.75           H  
ATOM   2051 3HG1 VAL A 134      11.901   9.020  13.908  1.00  0.75           H  
ATOM   2052 1HG2 VAL A 134      10.325   6.471  13.519  1.00  0.75           H  
ATOM   2053 2HG2 VAL A 134      11.697   6.596  14.617  1.00  0.75           H  
ATOM   2054 3HG2 VAL A 134      10.151   5.988  15.224  1.00  0.75           H  
ATOM   2055  N   ALA A 135       9.195  10.370  16.784  1.00  0.74           N  
ATOM   2056  CA  ALA A 135       8.922  11.767  17.085  1.00  0.74           C  
ATOM   2057  C   ALA A 135       9.603  12.222  18.371  1.00  0.74           C  
ATOM   2058  O   ALA A 135      10.039  13.371  18.480  1.00  0.74           O  
ATOM   2059  CB  ALA A 135       7.429  11.992  17.205  1.00  0.74           C  
ATOM   2060  H   ALA A 135       8.400   9.733  16.726  1.00  0.74           H  
ATOM   2061  HA  ALA A 135       9.311  12.356  16.270  1.00  0.74           H  
ATOM   2062 1HB  ALA A 135       7.233  13.044  17.397  1.00  0.74           H  
ATOM   2063 2HB  ALA A 135       6.943  11.691  16.274  1.00  0.74           H  
ATOM   2064 3HB  ALA A 135       7.041  11.389  18.027  1.00  0.74           H  
ATOM   2065  N   SER A 136       9.683  11.327  19.360  1.00  0.74           N  
ATOM   2066  CA  SER A 136      10.317  11.637  20.631  1.00  0.74           C  
ATOM   2067  C   SER A 136      11.808  11.897  20.418  1.00  0.74           C  
ATOM   2068  O   SER A 136      12.379  12.809  21.019  1.00  0.74           O  
ATOM   2069  CB  SER A 136      10.106  10.497  21.613  1.00  0.74           C  
ATOM   2070  OG  SER A 136       8.737  10.343  21.917  1.00  0.74           O  
ATOM   2071  H   SER A 136       9.266  10.405  19.237  1.00  0.74           H  
ATOM   2072  HA  SER A 136       9.863  12.540  21.035  1.00  0.74           H  
ATOM   2073 1HB  SER A 136      10.495   9.577  21.199  1.00  0.74           H  
ATOM   2074 2HB  SER A 136      10.661  10.703  22.524  1.00  0.74           H  
ATOM   2075  HG  SER A 136       8.302  10.079  21.068  1.00  0.74           H  
ATOM   2076  N   VAL A 137      12.436  11.099  19.546  1.00  0.74           N  
ATOM   2077  CA  VAL A 137      13.850  11.278  19.223  1.00  0.74           C  
ATOM   2078  C   VAL A 137      14.082  12.592  18.470  1.00  0.74           C  
ATOM   2079  O   VAL A 137      15.027  13.331  18.761  1.00  0.74           O  
ATOM   2080  CB  VAL A 137      14.381  10.114  18.367  1.00  0.74           C  
ATOM   2081  CG1 VAL A 137      15.781  10.434  17.897  1.00  0.74           C  
ATOM   2082  CG2 VAL A 137      14.386   8.807  19.167  1.00  0.74           C  
ATOM   2083  H   VAL A 137      11.908  10.341  19.107  1.00  0.74           H  
ATOM   2084  HA  VAL A 137      14.413  11.306  20.155  1.00  0.74           H  
ATOM   2085  HB  VAL A 137      13.746  10.002  17.492  1.00  0.74           H  
ATOM   2086 1HG1 VAL A 137      16.143   9.637  17.292  1.00  0.74           H  
ATOM   2087 2HG1 VAL A 137      15.771  11.353  17.312  1.00  0.74           H  
ATOM   2088 3HG1 VAL A 137      16.435  10.557  18.757  1.00  0.74           H  
ATOM   2089 1HG2 VAL A 137      14.760   8.002  18.537  1.00  0.74           H  
ATOM   2090 2HG2 VAL A 137      15.028   8.911  20.039  1.00  0.74           H  
ATOM   2091 3HG2 VAL A 137      13.374   8.572  19.490  1.00  0.74           H  
ATOM   2092  N   ALA A 138      13.232  12.866  17.478  1.00  0.75           N  
ATOM   2093  CA  ALA A 138      13.325  14.097  16.698  1.00  0.75           C  
ATOM   2094  C   ALA A 138      11.993  14.418  16.043  1.00  0.75           C  
ATOM   2095  O   ALA A 138      11.284  13.521  15.608  1.00  0.75           O  
ATOM   2096  CB  ALA A 138      14.393  13.961  15.635  1.00  0.75           C  
ATOM   2097  H   ALA A 138      12.488  12.197  17.272  1.00  0.75           H  
ATOM   2098  HA  ALA A 138      13.578  14.913  17.374  1.00  0.75           H  
ATOM   2099 1HB  ALA A 138      14.461  14.889  15.066  1.00  0.75           H  
ATOM   2100 2HB  ALA A 138      15.352  13.751  16.104  1.00  0.75           H  
ATOM   2101 3HB  ALA A 138      14.121  13.146  14.970  1.00  0.75           H  
ATOM   2102  N   ALA A 139      11.686  15.700  15.873  1.00  0.76           N  
ATOM   2103  CA  ALA A 139      10.435  16.032  15.208  1.00  0.76           C  
ATOM   2104  C   ALA A 139      10.429  15.472  13.776  1.00  0.76           C  
ATOM   2105  O   ALA A 139      11.434  15.605  13.074  1.00  0.76           O  
ATOM   2106  CB  ALA A 139      10.232  17.535  15.167  1.00  0.76           C  
ATOM   2107  H   ALA A 139      12.292  16.426  16.226  1.00  0.76           H  
ATOM   2108  HA  ALA A 139       9.640  15.598  15.797  1.00  0.76           H  
ATOM   2109 1HB  ALA A 139       9.277  17.759  14.688  1.00  0.76           H  
ATOM   2110 2HB  ALA A 139      10.231  17.928  16.183  1.00  0.76           H  
ATOM   2111 3HB  ALA A 139      11.038  17.997  14.599  1.00  0.76           H  
ATOM   2112  N   PRO A 140       9.337  14.829  13.329  1.00  0.77           N  
ATOM   2113  CA  PRO A 140       9.134  14.293  12.001  1.00  0.77           C  
ATOM   2114  C   PRO A 140       8.629  15.380  11.048  1.00  0.77           C  
ATOM   2115  O   PRO A 140       8.150  16.414  11.515  1.00  0.77           O  
ATOM   2116  CB  PRO A 140       8.051  13.254  12.253  1.00  0.77           C  
ATOM   2117  CG  PRO A 140       7.209  13.857  13.341  1.00  0.77           C  
ATOM   2118  CD  PRO A 140       8.185  14.601  14.228  1.00  0.77           C  
ATOM   2119  HA  PRO A 140      10.066  13.825  11.667  1.00  0.77           H  
ATOM   2120 1HB  PRO A 140       7.481  13.100  11.339  1.00  0.77           H  
ATOM   2121 2HB  PRO A 140       8.500  12.286  12.528  1.00  0.77           H  
ATOM   2122 1HG  PRO A 140       6.447  14.515  12.894  1.00  0.77           H  
ATOM   2123 2HG  PRO A 140       6.664  13.059  13.876  1.00  0.77           H  
ATOM   2124 1HD  PRO A 140       7.742  15.555  14.550  1.00  0.77           H  
ATOM   2125 2HD  PRO A 140       8.459  13.964  15.057  1.00  0.77           H  
ATOM   2126  N   PRO A 141       8.741  15.190   9.726  1.00  0.78           N  
ATOM   2127  CA  PRO A 141       7.953  15.865   8.713  1.00  0.78           C  
ATOM   2128  C   PRO A 141       6.494  15.500   8.996  1.00  0.78           C  
ATOM   2129  O   PRO A 141       6.207  14.377   9.415  1.00  0.78           O  
ATOM   2130  CB  PRO A 141       8.488  15.279   7.409  1.00  0.78           C  
ATOM   2131  CG  PRO A 141       9.885  14.795   7.751  1.00  0.78           C  
ATOM   2132  CD  PRO A 141       9.786  14.325   9.194  1.00  0.78           C  
ATOM   2133  HA  PRO A 141       8.114  16.952   8.778  1.00  0.78           H  
ATOM   2134 1HB  PRO A 141       7.839  14.462   7.097  1.00  0.78           H  
ATOM   2135 2HB  PRO A 141       8.469  16.037   6.613  1.00  0.78           H  
ATOM   2136 1HG  PRO A 141      10.181  13.980   7.064  1.00  0.78           H  
ATOM   2137 2HG  PRO A 141      10.617  15.605   7.615  1.00  0.78           H  
ATOM   2138 1HD  PRO A 141       9.460  13.300   9.240  1.00  0.78           H  
ATOM   2139 2HD  PRO A 141      10.750  14.495   9.697  1.00  0.78           H  
ATOM   2140  N   ALA A 142       5.563  16.398   8.707  1.00  0.79           N  
ATOM   2141  CA  ALA A 142       4.149  16.162   9.030  1.00  0.79           C  
ATOM   2142  C   ALA A 142       3.533  14.887   8.432  1.00  0.79           C  
ATOM   2143  O   ALA A 142       2.691  14.255   9.069  1.00  0.79           O  
ATOM   2144  CB  ALA A 142       3.328  17.353   8.562  1.00  0.79           C  
ATOM   2145  H   ALA A 142       5.837  17.290   8.320  1.00  0.79           H  
ATOM   2146  HA  ALA A 142       4.074  16.085  10.116  1.00  0.79           H  
ATOM   2147 1HB  ALA A 142       2.287  17.209   8.852  1.00  0.79           H  
ATOM   2148 2HB  ALA A 142       3.710  18.264   9.022  1.00  0.79           H  
ATOM   2149 3HB  ALA A 142       3.393  17.438   7.479  1.00  0.79           H  
ATOM   2150  N   GLY A 143       3.930  14.498   7.224  1.00  0.80           N  
ATOM   2151  CA  GLY A 143       3.323  13.320   6.596  1.00  0.80           C  
ATOM   2152  C   GLY A 143       4.007  11.994   6.953  1.00  0.80           C  
ATOM   2153  O   GLY A 143       3.595  10.923   6.482  1.00  0.80           O  
ATOM   2154  H   GLY A 143       4.639  15.024   6.736  1.00  0.80           H  
ATOM   2155 1HA  GLY A 143       2.273  13.268   6.881  1.00  0.80           H  
ATOM   2156 2HA  GLY A 143       3.340  13.453   5.515  1.00  0.80           H  
ATOM   2157  N   ALA A 144       5.052  12.055   7.775  1.00  0.82           N  
ATOM   2158  CA  ALA A 144       5.801  10.857   8.115  1.00  0.82           C  
ATOM   2159  C   ALA A 144       4.967   9.803   8.833  1.00  0.82           C  
ATOM   2160  O   ALA A 144       5.180   8.616   8.610  1.00  0.82           O  
ATOM   2161  CB  ALA A 144       6.979  11.212   8.974  1.00  0.82           C  
ATOM   2162  H   ALA A 144       5.342  12.944   8.183  1.00  0.82           H  
ATOM   2163  HA  ALA A 144       6.167  10.421   7.187  1.00  0.82           H  
ATOM   2164 1HB  ALA A 144       7.563  10.317   9.191  1.00  0.82           H  
ATOM   2165 2HB  ALA A 144       7.602  11.936   8.452  1.00  0.82           H  
ATOM   2166 3HB  ALA A 144       6.614  11.640   9.896  1.00  0.82           H  
ATOM   2167  N   ASP A 145       4.029  10.198   9.698  1.00  0.84           N  
ATOM   2168  CA  ASP A 145       3.274   9.177  10.423  1.00  0.84           C  
ATOM   2169  C   ASP A 145       2.483   8.299   9.462  1.00  0.84           C  
ATOM   2170  O   ASP A 145       2.387   7.080   9.647  1.00  0.84           O  
ATOM   2171  CB  ASP A 145       2.334   9.810  11.453  1.00  0.84           C  
ATOM   2172  CG  ASP A 145       3.082  10.390  12.652  1.00  0.84           C  
ATOM   2173  OD1 ASP A 145       4.245  10.091  12.809  1.00  0.84           O  
ATOM   2174  OD2 ASP A 145       2.484  11.122  13.401  1.00  0.84           O  
ATOM   2175  H   ASP A 145       3.855  11.183   9.855  1.00  0.84           H  
ATOM   2176  HA  ASP A 145       3.981   8.541  10.956  1.00  0.84           H  
ATOM   2177 1HB  ASP A 145       1.759  10.608  10.979  1.00  0.84           H  
ATOM   2178 2HB  ASP A 145       1.625   9.062  11.809  1.00  0.84           H  
ATOM   2179  N   ALA A 146       1.912   8.910   8.422  1.00  0.86           N  
ATOM   2180  CA  ALA A 146       1.162   8.130   7.451  1.00  0.86           C  
ATOM   2181  C   ALA A 146       2.111   7.193   6.721  1.00  0.86           C  
ATOM   2182  O   ALA A 146       1.811   6.013   6.504  1.00  0.86           O  
ATOM   2183  CB  ALA A 146       0.452   9.043   6.475  1.00  0.86           C  
ATOM   2184  H   ALA A 146       2.025   9.908   8.298  1.00  0.86           H  
ATOM   2185  HA  ALA A 146       0.426   7.528   7.982  1.00  0.86           H  
ATOM   2186 1HB  ALA A 146      -0.110   8.445   5.759  1.00  0.86           H  
ATOM   2187 2HB  ALA A 146      -0.228   9.698   7.017  1.00  0.86           H  
ATOM   2188 3HB  ALA A 146       1.192   9.645   5.943  1.00  0.86           H  
ATOM   2189  N   ALA A 147       3.296   7.713   6.385  1.00  0.88           N  
ATOM   2190  CA  ALA A 147       4.292   6.916   5.687  1.00  0.88           C  
ATOM   2191  C   ALA A 147       4.721   5.717   6.523  1.00  0.88           C  
ATOM   2192  O   ALA A 147       4.847   4.603   6.010  1.00  0.88           O  
ATOM   2193  CB  ALA A 147       5.494   7.771   5.362  1.00  0.88           C  
ATOM   2194  H   ALA A 147       3.493   8.696   6.587  1.00  0.88           H  
ATOM   2195  HA  ALA A 147       3.846   6.549   4.762  1.00  0.88           H  
ATOM   2196 1HB  ALA A 147       6.219   7.174   4.820  1.00  0.88           H  
ATOM   2197 2HB  ALA A 147       5.186   8.618   4.747  1.00  0.88           H  
ATOM   2198 3HB  ALA A 147       5.946   8.135   6.275  1.00  0.88           H  
ATOM   2199  N   TRP A 148       4.882   5.926   7.830  1.00  0.90           N  
ATOM   2200  CA  TRP A 148       5.289   4.841   8.707  1.00  0.90           C  
ATOM   2201  C   TRP A 148       4.172   3.847   8.909  1.00  0.90           C  
ATOM   2202  O   TRP A 148       4.414   2.642   8.990  1.00  0.90           O  
ATOM   2203  CB  TRP A 148       5.733   5.359  10.065  1.00  0.90           C  
ATOM   2204  CG  TRP A 148       7.056   5.971  10.047  1.00  0.90           C  
ATOM   2205  CD1 TRP A 148       7.361   7.267  10.271  1.00  0.90           C  
ATOM   2206  CD2 TRP A 148       8.308   5.308   9.786  1.00  0.90           C  
ATOM   2207  NE1 TRP A 148       8.700   7.447  10.185  1.00  0.90           N  
ATOM   2208  CE2 TRP A 148       9.296   6.266   9.898  1.00  0.90           C  
ATOM   2209  CE3 TRP A 148       8.665   3.987   9.494  1.00  0.90           C  
ATOM   2210  CZ2 TRP A 148      10.623   5.969   9.740  1.00  0.90           C  
ATOM   2211  CZ3 TRP A 148      10.020   3.680   9.337  1.00  0.90           C  
ATOM   2212  CH2 TRP A 148      10.971   4.649   9.457  1.00  0.90           C  
ATOM   2213  H   TRP A 148       4.767   6.867   8.204  1.00  0.90           H  
ATOM   2214  HA  TRP A 148       6.131   4.330   8.246  1.00  0.90           H  
ATOM   2215 1HB  TRP A 148       5.015   6.107  10.416  1.00  0.90           H  
ATOM   2216 2HB  TRP A 148       5.736   4.543  10.789  1.00  0.90           H  
ATOM   2217  HD1 TRP A 148       6.640   8.047  10.498  1.00  0.90           H  
ATOM   2218  HE1 TRP A 148       9.206   8.302  10.302  1.00  0.90           H  
ATOM   2219  HE3 TRP A 148       7.902   3.217   9.407  1.00  0.90           H  
ATOM   2220  HZ2 TRP A 148      11.374   6.741   9.841  1.00  0.90           H  
ATOM   2221  HZ3 TRP A 148      10.300   2.648   9.119  1.00  0.90           H  
ATOM   2222  HH2 TRP A 148      12.020   4.384   9.332  1.00  0.90           H  
ATOM   2223  N   THR A 149       2.935   4.327   8.933  1.00  0.91           N  
ATOM   2224  CA  THR A 149       1.814   3.434   9.111  1.00  0.91           C  
ATOM   2225  C   THR A 149       1.786   2.456   7.942  1.00  0.91           C  
ATOM   2226  O   THR A 149       1.632   1.247   8.140  1.00  0.91           O  
ATOM   2227  CB  THR A 149       0.494   4.222   9.191  1.00  0.91           C  
ATOM   2228  OG1 THR A 149       0.539   5.118  10.319  1.00  0.91           O  
ATOM   2229  CG2 THR A 149      -0.676   3.266   9.346  1.00  0.91           C  
ATOM   2230  H   THR A 149       2.769   5.333   8.878  1.00  0.91           H  
ATOM   2231  HA  THR A 149       1.949   2.871  10.033  1.00  0.91           H  
ATOM   2232  HB  THR A 149       0.365   4.804   8.281  1.00  0.91           H  
ATOM   2233  HG1 THR A 149       1.264   5.777  10.177  1.00  0.91           H  
ATOM   2234 1HG2 THR A 149      -1.602   3.835   9.399  1.00  0.91           H  
ATOM   2235 2HG2 THR A 149      -0.710   2.593   8.489  1.00  0.91           H  
ATOM   2236 3HG2 THR A 149      -0.554   2.689  10.257  1.00  0.91           H  
ATOM   2237  N   LYS A 150       1.961   2.981   6.724  1.00  0.93           N  
ATOM   2238  CA  LYS A 150       1.962   2.159   5.520  1.00  0.93           C  
ATOM   2239  C   LYS A 150       3.180   1.227   5.467  1.00  0.93           C  
ATOM   2240  O   LYS A 150       3.052   0.057   5.101  1.00  0.93           O  
ATOM   2241  CB  LYS A 150       1.887   3.064   4.300  1.00  0.93           C  
ATOM   2242  CG  LYS A 150       0.541   3.745   4.146  1.00  0.93           C  
ATOM   2243  CD  LYS A 150       0.516   4.660   2.950  1.00  0.93           C  
ATOM   2244  CE  LYS A 150      -0.818   5.383   2.841  1.00  0.93           C  
ATOM   2245  NZ  LYS A 150      -0.847   6.312   1.687  1.00  0.93           N  
ATOM   2246  H   LYS A 150       2.075   3.994   6.638  1.00  0.93           H  
ATOM   2247  HA  LYS A 150       1.069   1.536   5.534  1.00  0.93           H  
ATOM   2248 1HB  LYS A 150       2.622   3.858   4.414  1.00  0.93           H  
ATOM   2249 2HB  LYS A 150       2.123   2.507   3.392  1.00  0.93           H  
ATOM   2250 1HG  LYS A 150      -0.242   2.996   4.044  1.00  0.93           H  
ATOM   2251 2HG  LYS A 150       0.341   4.337   5.042  1.00  0.93           H  
ATOM   2252 1HD  LYS A 150       1.313   5.405   3.045  1.00  0.93           H  
ATOM   2253 2HD  LYS A 150       0.690   4.091   2.041  1.00  0.93           H  
ATOM   2254 1HE  LYS A 150      -1.620   4.657   2.733  1.00  0.93           H  
ATOM   2255 2HE  LYS A 150      -0.977   5.956   3.755  1.00  0.93           H  
ATOM   2256 1HZ  LYS A 150      -1.726   6.791   1.648  1.00  0.93           H  
ATOM   2257 2HZ  LYS A 150      -0.088   6.992   1.801  1.00  0.93           H  
ATOM   2258 3HZ  LYS A 150      -0.703   5.811   0.827  1.00  0.93           H  
ATOM   2259  N   LEU A 151       4.352   1.718   5.880  1.00  0.95           N  
ATOM   2260  CA  LEU A 151       5.564   0.899   5.905  1.00  0.95           C  
ATOM   2261  C   LEU A 151       5.340  -0.321   6.792  1.00  0.95           C  
ATOM   2262  O   LEU A 151       5.576  -1.467   6.386  1.00  0.95           O  
ATOM   2263  CB  LEU A 151       6.748   1.739   6.390  1.00  0.95           C  
ATOM   2264  CG  LEU A 151       8.107   1.089   6.371  1.00  0.95           C  
ATOM   2265  CD1 LEU A 151       9.144   2.174   6.118  1.00  0.95           C  
ATOM   2266  CD2 LEU A 151       8.383   0.384   7.699  1.00  0.95           C  
ATOM   2267  H   LEU A 151       4.420   2.699   6.153  1.00  0.95           H  
ATOM   2268  HA  LEU A 151       5.772   0.557   4.893  1.00  0.95           H  
ATOM   2269 1HB  LEU A 151       6.797   2.647   5.788  1.00  0.95           H  
ATOM   2270 2HB  LEU A 151       6.549   2.033   7.417  1.00  0.95           H  
ATOM   2271  HG  LEU A 151       8.143   0.364   5.599  1.00  0.95           H  
ATOM   2272 1HD1 LEU A 151      10.130   1.730   6.103  1.00  0.95           H  
ATOM   2273 2HD1 LEU A 151       8.942   2.652   5.160  1.00  0.95           H  
ATOM   2274 3HD1 LEU A 151       9.093   2.910   6.890  1.00  0.95           H  
ATOM   2275 1HD2 LEU A 151       9.371  -0.079   7.667  1.00  0.95           H  
ATOM   2276 2HD2 LEU A 151       8.346   1.096   8.511  1.00  0.95           H  
ATOM   2277 3HD2 LEU A 151       7.634  -0.382   7.863  1.00  0.95           H  
ATOM   2278  N   PHE A 152       4.851  -0.079   8.004  1.00  0.97           N  
ATOM   2279  CA  PHE A 152       4.596  -1.176   8.908  1.00  0.97           C  
ATOM   2280  C   PHE A 152       3.427  -2.011   8.434  1.00  0.97           C  
ATOM   2281  O   PHE A 152       3.414  -3.218   8.650  1.00  0.97           O  
ATOM   2282  CB  PHE A 152       4.425  -0.670  10.328  1.00  0.97           C  
ATOM   2283  CG  PHE A 152       5.755  -0.444  10.999  1.00  0.97           C  
ATOM   2284  CD1 PHE A 152       6.377   0.790  11.004  1.00  0.97           C  
ATOM   2285  CD2 PHE A 152       6.393  -1.505  11.634  1.00  0.97           C  
ATOM   2286  CE1 PHE A 152       7.595   0.954  11.609  1.00  0.97           C  
ATOM   2287  CE2 PHE A 152       7.613  -1.331  12.245  1.00  0.97           C  
ATOM   2288  CZ  PHE A 152       8.212  -0.095  12.230  1.00  0.97           C  
ATOM   2289  H   PHE A 152       4.661   0.880   8.300  1.00  0.97           H  
ATOM   2290  HA  PHE A 152       5.472  -1.816   8.909  1.00  0.97           H  
ATOM   2291 1HB  PHE A 152       3.880   0.275  10.307  1.00  0.97           H  
ATOM   2292 2HB  PHE A 152       3.851  -1.385  10.910  1.00  0.97           H  
ATOM   2293  HD1 PHE A 152       5.901   1.631  10.514  1.00  0.97           H  
ATOM   2294  HD2 PHE A 152       5.916  -2.486  11.641  1.00  0.97           H  
ATOM   2295  HE1 PHE A 152       8.071   1.917  11.591  1.00  0.97           H  
ATOM   2296  HE2 PHE A 152       8.103  -2.170  12.736  1.00  0.97           H  
ATOM   2297  HZ  PHE A 152       9.179   0.052  12.708  1.00  0.97           H  
ATOM   2298  N   GLY A 153       2.450  -1.410   7.758  1.00  0.98           N  
ATOM   2299  CA  GLY A 153       1.343  -2.192   7.235  1.00  0.98           C  
ATOM   2300  C   GLY A 153       1.868  -3.249   6.258  1.00  0.98           C  
ATOM   2301  O   GLY A 153       1.442  -4.402   6.294  1.00  0.98           O  
ATOM   2302  H   GLY A 153       2.448  -0.401   7.621  1.00  0.98           H  
ATOM   2303 1HA  GLY A 153       0.804  -2.668   8.052  1.00  0.98           H  
ATOM   2304 2HA  GLY A 153       0.648  -1.527   6.721  1.00  0.98           H  
ATOM   2305  N   LEU A 154       2.851  -2.873   5.427  1.00  0.99           N  
ATOM   2306  CA  LEU A 154       3.449  -3.813   4.478  1.00  0.99           C  
ATOM   2307  C   LEU A 154       4.157  -4.957   5.212  1.00  0.99           C  
ATOM   2308  O   LEU A 154       4.030  -6.127   4.824  1.00  0.99           O  
ATOM   2309  CB  LEU A 154       4.417  -3.052   3.554  1.00  0.99           C  
ATOM   2310  CG  LEU A 154       3.735  -2.087   2.549  1.00  0.99           C  
ATOM   2311  CD1 LEU A 154       4.778  -1.200   1.878  1.00  0.99           C  
ATOM   2312  CD2 LEU A 154       3.002  -2.922   1.514  1.00  0.99           C  
ATOM   2313  H   LEU A 154       3.152  -1.896   5.434  1.00  0.99           H  
ATOM   2314  HA  LEU A 154       2.652  -4.237   3.870  1.00  0.99           H  
ATOM   2315 1HB  LEU A 154       5.097  -2.466   4.165  1.00  0.99           H  
ATOM   2316 2HB  LEU A 154       4.998  -3.772   2.990  1.00  0.99           H  
ATOM   2317  HG  LEU A 154       3.028  -1.449   3.076  1.00  0.99           H  
ATOM   2318 1HD1 LEU A 154       4.299  -0.530   1.175  1.00  0.99           H  
ATOM   2319 2HD1 LEU A 154       5.289  -0.614   2.643  1.00  0.99           H  
ATOM   2320 3HD1 LEU A 154       5.487  -1.818   1.358  1.00  0.99           H  
ATOM   2321 1HD2 LEU A 154       2.510  -2.280   0.803  1.00  0.99           H  
ATOM   2322 2HD2 LEU A 154       3.716  -3.560   0.992  1.00  0.99           H  
ATOM   2323 3HD2 LEU A 154       2.258  -3.543   2.018  1.00  0.99           H  
ATOM   2324  N   ILE A 155       4.843  -4.630   6.313  1.00  0.98           N  
ATOM   2325  CA  ILE A 155       5.519  -5.643   7.122  1.00  0.98           C  
ATOM   2326  C   ILE A 155       4.500  -6.595   7.741  1.00  0.98           C  
ATOM   2327  O   ILE A 155       4.648  -7.818   7.688  1.00  0.98           O  
ATOM   2328  CB  ILE A 155       6.370  -5.005   8.242  1.00  0.98           C  
ATOM   2329  CG1 ILE A 155       7.568  -4.211   7.638  1.00  0.98           C  
ATOM   2330  CG2 ILE A 155       6.850  -6.085   9.214  1.00  0.98           C  
ATOM   2331  CD1 ILE A 155       8.302  -3.310   8.634  1.00  0.98           C  
ATOM   2332  H   ILE A 155       4.917  -3.641   6.568  1.00  0.98           H  
ATOM   2333  HA  ILE A 155       6.169  -6.226   6.473  1.00  0.98           H  
ATOM   2334  HB  ILE A 155       5.757  -4.292   8.791  1.00  0.98           H  
ATOM   2335 1HG1 ILE A 155       8.284  -4.918   7.242  1.00  0.98           H  
ATOM   2336 2HG1 ILE A 155       7.200  -3.587   6.818  1.00  0.98           H  
ATOM   2337 1HG2 ILE A 155       7.427  -5.622  10.007  1.00  0.98           H  
ATOM   2338 2HG2 ILE A 155       5.992  -6.601   9.645  1.00  0.98           H  
ATOM   2339 3HG2 ILE A 155       7.474  -6.803   8.682  1.00  0.98           H  
ATOM   2340 1HD1 ILE A 155       9.120  -2.800   8.124  1.00  0.98           H  
ATOM   2341 2HD1 ILE A 155       7.620  -2.574   9.036  1.00  0.98           H  
ATOM   2342 3HD1 ILE A 155       8.699  -3.912   9.448  1.00  0.98           H  
ATOM   2343  N   ILE A 156       3.445  -6.015   8.303  1.00  0.97           N  
ATOM   2344  CA  ILE A 156       2.388  -6.766   8.952  1.00  0.97           C  
ATOM   2345  C   ILE A 156       1.690  -7.693   7.972  1.00  0.97           C  
ATOM   2346  O   ILE A 156       1.451  -8.861   8.292  1.00  0.97           O  
ATOM   2347  CB  ILE A 156       1.416  -5.796   9.626  1.00  0.97           C  
ATOM   2348  CG1 ILE A 156       2.147  -5.123  10.820  1.00  0.97           C  
ATOM   2349  CG2 ILE A 156       0.217  -6.520  10.092  1.00  0.97           C  
ATOM   2350  CD1 ILE A 156       1.456  -3.917  11.386  1.00  0.97           C  
ATOM   2351  H   ILE A 156       3.387  -5.000   8.297  1.00  0.97           H  
ATOM   2352  HA  ILE A 156       2.826  -7.371   9.731  1.00  0.97           H  
ATOM   2353  HB  ILE A 156       1.131  -5.018   8.922  1.00  0.97           H  
ATOM   2354 1HG1 ILE A 156       2.231  -5.857  11.617  1.00  0.97           H  
ATOM   2355 2HG1 ILE A 156       3.148  -4.837  10.504  1.00  0.97           H  
ATOM   2356 1HG2 ILE A 156      -0.471  -5.830  10.578  1.00  0.97           H  
ATOM   2357 2HG2 ILE A 156      -0.261  -6.975   9.236  1.00  0.97           H  
ATOM   2358 3HG2 ILE A 156       0.529  -7.274  10.789  1.00  0.97           H  
ATOM   2359 1HD1 ILE A 156       2.035  -3.524  12.220  1.00  0.97           H  
ATOM   2360 2HD1 ILE A 156       1.376  -3.162  10.609  1.00  0.97           H  
ATOM   2361 3HD1 ILE A 156       0.472  -4.196  11.727  1.00  0.97           H  
ATOM   2362  N   ASP A 157       1.364  -7.204   6.781  1.00  0.95           N  
ATOM   2363  CA  ASP A 157       0.746  -8.080   5.804  1.00  0.95           C  
ATOM   2364  C   ASP A 157       1.684  -9.232   5.415  1.00  0.95           C  
ATOM   2365  O   ASP A 157       1.225 -10.363   5.222  1.00  0.95           O  
ATOM   2366  CB  ASP A 157       0.252  -7.286   4.594  1.00  0.95           C  
ATOM   2367  CG  ASP A 157      -1.059  -6.458   4.904  1.00  0.95           C  
ATOM   2368  OD1 ASP A 157      -1.713  -6.696   5.938  1.00  0.95           O  
ATOM   2369  OD2 ASP A 157      -1.401  -5.628   4.093  1.00  0.95           O  
ATOM   2370  H   ASP A 157       1.549  -6.227   6.555  1.00  0.95           H  
ATOM   2371  HA  ASP A 157      -0.129  -8.521   6.264  1.00  0.95           H  
ATOM   2372 1HB  ASP A 157       1.039  -6.588   4.286  1.00  0.95           H  
ATOM   2373 2HB  ASP A 157       0.063  -7.962   3.764  1.00  0.95           H  
ATOM   2374  N   ALA A 158       2.999  -8.973   5.320  1.00  0.93           N  
ATOM   2375  CA  ALA A 158       3.942 -10.050   5.014  1.00  0.93           C  
ATOM   2376  C   ALA A 158       3.900 -11.126   6.115  1.00  0.93           C  
ATOM   2377  O   ALA A 158       3.939 -12.328   5.832  1.00  0.93           O  
ATOM   2378  CB  ALA A 158       5.342  -9.487   4.850  1.00  0.93           C  
ATOM   2379  H   ALA A 158       3.352  -8.021   5.442  1.00  0.93           H  
ATOM   2380  HA  ALA A 158       3.636 -10.511   4.076  1.00  0.93           H  
ATOM   2381 1HB  ALA A 158       6.036 -10.288   4.593  1.00  0.93           H  
ATOM   2382 2HB  ALA A 158       5.334  -8.740   4.057  1.00  0.93           H  
ATOM   2383 3HB  ALA A 158       5.663  -9.021   5.775  1.00  0.93           H  
ATOM   2384  N   LEU A 159       3.770 -10.690   7.371  1.00  0.93           N  
ATOM   2385  CA  LEU A 159       3.666 -11.610   8.504  1.00  0.93           C  
ATOM   2386  C   LEU A 159       2.403 -12.453   8.432  1.00  0.93           C  
ATOM   2387  O   LEU A 159       2.445 -13.667   8.675  1.00  0.93           O  
ATOM   2388  CB  LEU A 159       3.723 -10.809   9.795  1.00  0.93           C  
ATOM   2389  CG  LEU A 159       5.079 -10.235  10.086  1.00  0.93           C  
ATOM   2390  CD1 LEU A 159       5.003  -9.233  11.139  1.00  0.93           C  
ATOM   2391  CD2 LEU A 159       5.968 -11.350  10.577  1.00  0.93           C  
ATOM   2392  H   LEU A 159       3.774  -9.681   7.541  1.00  0.93           H  
ATOM   2393  HA  LEU A 159       4.514 -12.281   8.491  1.00  0.93           H  
ATOM   2394 1HB  LEU A 159       3.014 -10.001   9.752  1.00  0.93           H  
ATOM   2395 2HB  LEU A 159       3.448 -11.465  10.626  1.00  0.93           H  
ATOM   2396  HG  LEU A 159       5.489  -9.779   9.182  1.00  0.93           H  
ATOM   2397 1HD1 LEU A 159       6.006  -8.870  11.301  1.00  0.93           H  
ATOM   2398 2HD1 LEU A 159       4.375  -8.421  10.839  1.00  0.93           H  
ATOM   2399 3HD1 LEU A 159       4.607  -9.686  12.047  1.00  0.93           H  
ATOM   2400 1HD2 LEU A 159       6.950 -10.943  10.790  1.00  0.93           H  
ATOM   2401 2HD2 LEU A 159       5.544 -11.785  11.492  1.00  0.93           H  
ATOM   2402 3HD2 LEU A 159       6.036 -12.121   9.822  1.00  0.93           H  
ATOM   2403  N   LYS A 160       1.296 -11.835   8.007  1.00  0.94           N  
ATOM   2404  CA  LYS A 160       0.051 -12.580   7.880  1.00  0.94           C  
ATOM   2405  C   LYS A 160       0.234 -13.650   6.807  1.00  0.94           C  
ATOM   2406  O   LYS A 160      -0.129 -14.813   6.996  1.00  0.94           O  
ATOM   2407  CB  LYS A 160      -1.084 -11.646   7.447  1.00  0.94           C  
ATOM   2408  CG  LYS A 160      -1.561 -10.625   8.473  1.00  0.94           C  
ATOM   2409  CD  LYS A 160      -2.581  -9.695   7.808  1.00  0.94           C  
ATOM   2410  CE  LYS A 160      -3.033  -8.569   8.701  1.00  0.94           C  
ATOM   2411  NZ  LYS A 160      -3.770  -7.533   7.909  1.00  0.94           N  
ATOM   2412  H   LYS A 160       1.322 -10.829   7.824  1.00  0.94           H  
ATOM   2413  HA  LYS A 160      -0.183 -13.058   8.832  1.00  0.94           H  
ATOM   2414 1HB  LYS A 160      -0.775 -11.090   6.568  1.00  0.94           H  
ATOM   2415 2HB  LYS A 160      -1.946 -12.244   7.157  1.00  0.94           H  
ATOM   2416 1HG  LYS A 160      -2.015 -11.131   9.325  1.00  0.94           H  
ATOM   2417 2HG  LYS A 160      -0.714 -10.040   8.824  1.00  0.94           H  
ATOM   2418 1HD  LYS A 160      -2.158  -9.266   6.904  1.00  0.94           H  
ATOM   2419 2HD  LYS A 160      -3.455 -10.277   7.524  1.00  0.94           H  
ATOM   2420 1HE  LYS A 160      -3.691  -8.960   9.473  1.00  0.94           H  
ATOM   2421 2HE  LYS A 160      -2.179  -8.115   9.172  1.00  0.94           H  
ATOM   2422 1HZ  LYS A 160      -4.062  -6.782   8.513  1.00  0.94           H  
ATOM   2423 2HZ  LYS A 160      -3.110  -7.158   7.171  1.00  0.94           H  
ATOM   2424 3HZ  LYS A 160      -4.574  -7.940   7.463  1.00  0.94           H  
ATOM   2425  N   ALA A 161       0.865 -13.262   5.691  1.00  0.99           N  
ATOM   2426  CA  ALA A 161       1.115 -14.157   4.563  1.00  0.99           C  
ATOM   2427  C   ALA A 161       1.983 -15.343   4.970  1.00  0.99           C  
ATOM   2428  O   ALA A 161       1.804 -16.459   4.478  1.00  0.99           O  
ATOM   2429  CB  ALA A 161       1.776 -13.394   3.428  1.00  0.99           C  
ATOM   2430  H   ALA A 161       1.150 -12.285   5.604  1.00  0.99           H  
ATOM   2431  HA  ALA A 161       0.155 -14.541   4.222  1.00  0.99           H  
ATOM   2432 1HB  ALA A 161       1.928 -14.059   2.582  1.00  0.99           H  
ATOM   2433 2HB  ALA A 161       1.137 -12.562   3.132  1.00  0.99           H  
ATOM   2434 3HB  ALA A 161       2.732 -13.010   3.760  1.00  0.99           H  
ATOM   2435  N   ALA A 162       2.912 -15.097   5.894  1.00  1.06           N  
ATOM   2436  CA  ALA A 162       3.841 -16.102   6.387  1.00  1.06           C  
ATOM   2437  C   ALA A 162       3.227 -17.029   7.450  1.00  1.06           C  
ATOM   2438  O   ALA A 162       3.898 -17.963   7.898  1.00  1.06           O  
ATOM   2439  CB  ALA A 162       5.074 -15.418   6.939  1.00  1.06           C  
ATOM   2440  H   ALA A 162       3.017 -14.141   6.233  1.00  1.06           H  
ATOM   2441  HA  ALA A 162       4.135 -16.724   5.544  1.00  1.06           H  
ATOM   2442 1HB  ALA A 162       5.794 -16.161   7.276  1.00  1.06           H  
ATOM   2443 2HB  ALA A 162       5.522 -14.805   6.160  1.00  1.06           H  
ATOM   2444 3HB  ALA A 162       4.785 -14.783   7.766  1.00  1.06           H  
ATOM   2445  N   GLY A 163       1.973 -16.796   7.863  1.00  1.17           N  
ATOM   2446  CA  GLY A 163       1.342 -17.679   8.843  1.00  1.17           C  
ATOM   2447  C   GLY A 163       1.024 -17.128  10.244  1.00  1.17           C  
ATOM   2448  O   GLY A 163       0.556 -17.897  11.089  1.00  1.17           O  
ATOM   2449  H   GLY A 163       1.428 -16.022   7.480  1.00  1.17           H  
ATOM   2450 1HA  GLY A 163       0.411 -18.038   8.405  1.00  1.17           H  
ATOM   2451 2HA  GLY A 163       1.965 -18.562   8.959  1.00  1.17           H  
ATOM   2452  N   ALA A 164       1.249 -15.841  10.516  1.00  1.30           N  
ATOM   2453  CA  ALA A 164       0.904 -15.320  11.846  1.00  1.30           C  
ATOM   2454  C   ALA A 164       0.947 -13.807  11.866  1.00  1.30           C  
ATOM   2455  O   ALA A 164       0.147 -13.165  12.545  1.00  1.30           O  
ATOM   2456  OXT ALA A 164       2.030 -13.297  11.646  1.00  1.30           O  
ATOM   2457  CB  ALA A 164       1.842 -15.866  12.926  1.00  1.30           C  
ATOM   2458  H   ALA A 164       1.642 -15.220   9.806  1.00  1.30           H  
ATOM   2459  HA  ALA A 164      -0.115 -15.633  12.071  1.00  1.30           H  
ATOM   2460 1HB  ALA A 164       1.535 -15.481  13.895  1.00  1.30           H  
ATOM   2461 2HB  ALA A 164       1.805 -16.951  12.955  1.00  1.30           H  
ATOM   2462 3HB  ALA A 164       2.847 -15.558  12.730  1.00  1.30           H  
ENDMDL

