REMARK ID 648619 DOMAINID 642048 MODEL 1 RBD_dk
MODEL     1
ATOM      1  N   TRP A   1      -0.733   2.035  -0.717  1.00  0.95           N  
ATOM      2  CA  TRP A   1       0.571   1.675  -0.162  1.00  0.95           C  
ATOM      3  C   TRP A   1       1.621   2.749  -0.264  1.00  0.95           C  
ATOM      4  O   TRP A   1       2.479   2.862   0.619  1.00  0.95           O  
ATOM      5  CB  TRP A   1       1.134   0.431  -0.845  1.00  0.95           C  
ATOM      6  CG  TRP A   1       0.609  -0.830  -0.324  1.00  0.95           C  
ATOM      7  CD1 TRP A   1      -0.300  -1.656  -0.896  1.00  0.95           C  
ATOM      8  CD2 TRP A   1       0.993  -1.449   0.923  1.00  0.95           C  
ATOM      9  NE1 TRP A   1      -0.517  -2.732  -0.092  1.00  0.95           N  
ATOM     10  CE2 TRP A   1       0.272  -2.624   1.026  1.00  0.95           C  
ATOM     11  CE3 TRP A   1       1.888  -1.092   1.948  1.00  0.95           C  
ATOM     12  CZ2 TRP A   1       0.399  -3.467   2.116  1.00  0.95           C  
ATOM     13  CZ3 TRP A   1       2.014  -1.929   3.044  1.00  0.95           C  
ATOM     14  CH2 TRP A   1       1.287  -3.088   3.126  1.00  0.95           C  
ATOM     15 1H   TRP A   1      -0.964   1.385  -1.455  1.00  0.95           H  
ATOM     16 2H   TRP A   1      -1.442   1.991  -0.003  1.00  0.95           H  
ATOM     17 3H   TRP A   1      -0.711   2.971  -1.095  1.00  0.95           H  
ATOM     18  HA  TRP A   1       0.431   1.450   0.890  1.00  0.95           H  
ATOM     19 1HB  TRP A   1       0.903   0.474  -1.908  1.00  0.95           H  
ATOM     20 2HB  TRP A   1       2.210   0.425  -0.754  1.00  0.95           H  
ATOM     21  HD1 TRP A   1      -0.792  -1.483  -1.852  1.00  0.95           H  
ATOM     22  HE1 TRP A   1      -1.171  -3.498  -0.283  1.00  0.95           H  
ATOM     23  HE3 TRP A   1       2.466  -0.169   1.884  1.00  0.95           H  
ATOM     24  HZ2 TRP A   1      -0.173  -4.391   2.201  1.00  0.95           H  
ATOM     25  HZ3 TRP A   1       2.705  -1.643   3.837  1.00  0.95           H  
ATOM     26  HH2 TRP A   1       1.404  -3.729   4.000  1.00  0.95           H  
ATOM     27  N   PHE A   2       1.562   3.528  -1.324  1.00  0.89           N  
ATOM     28  CA  PHE A   2       2.595   4.505  -1.574  1.00  0.89           C  
ATOM     29  C   PHE A   2       2.165   5.931  -1.264  1.00  0.89           C  
ATOM     30  O   PHE A   2       0.973   6.204  -1.079  1.00  0.89           O  
ATOM     31  CB  PHE A   2       3.020   4.382  -3.019  1.00  0.89           C  
ATOM     32  CG  PHE A   2       3.591   3.048  -3.353  1.00  0.89           C  
ATOM     33  CD1 PHE A   2       2.759   2.021  -3.728  1.00  0.89           C  
ATOM     34  CD2 PHE A   2       4.947   2.810  -3.296  1.00  0.89           C  
ATOM     35  CE1 PHE A   2       3.264   0.775  -4.035  1.00  0.89           C  
ATOM     36  CE2 PHE A   2       5.463   1.564  -3.605  1.00  0.89           C  
ATOM     37  CZ  PHE A   2       4.616   0.544  -3.971  1.00  0.89           C  
ATOM     38  H   PHE A   2       0.838   3.431  -2.022  1.00  0.89           H  
ATOM     39  HA  PHE A   2       3.439   4.262  -0.944  1.00  0.89           H  
ATOM     40 1HB  PHE A   2       2.182   4.582  -3.677  1.00  0.89           H  
ATOM     41 2HB  PHE A   2       3.773   5.110  -3.204  1.00  0.89           H  
ATOM     42  HD1 PHE A   2       1.684   2.206  -3.776  1.00  0.89           H  
ATOM     43  HD2 PHE A   2       5.615   3.614  -2.994  1.00  0.89           H  
ATOM     44  HE1 PHE A   2       2.591  -0.022  -4.331  1.00  0.89           H  
ATOM     45  HE2 PHE A   2       6.540   1.385  -3.559  1.00  0.89           H  
ATOM     46  HZ  PHE A   2       5.019  -0.439  -4.217  1.00  0.89           H  
ATOM     47  N   THR A   3       3.137   6.833  -1.212  1.00  0.83           N  
ATOM     48  CA  THR A   3       2.839   8.241  -0.993  1.00  0.83           C  
ATOM     49  C   THR A   3       2.135   8.777  -2.226  1.00  0.83           C  
ATOM     50  O   THR A   3       2.109   8.127  -3.263  1.00  0.83           O  
ATOM     51  CB  THR A   3       4.119   9.064  -0.730  1.00  0.83           C  
ATOM     52  OG1 THR A   3       4.994   9.009  -1.887  1.00  0.83           O  
ATOM     53  CG2 THR A   3       4.826   8.539   0.482  1.00  0.83           C  
ATOM     54  H   THR A   3       4.094   6.505  -1.304  1.00  0.83           H  
ATOM     55  HA  THR A   3       2.168   8.338  -0.139  1.00  0.83           H  
ATOM     56  HB  THR A   3       3.856  10.110  -0.561  1.00  0.83           H  
ATOM     57  HG1 THR A   3       5.568   9.813  -1.884  1.00  0.83           H  
ATOM     58 1HG2 THR A   3       5.715   9.118   0.642  1.00  0.83           H  
ATOM     59 2HG2 THR A   3       4.176   8.623   1.344  1.00  0.83           H  
ATOM     60 3HG2 THR A   3       5.085   7.516   0.344  1.00  0.83           H  
ATOM     61  N   ALA A   4       1.521   9.935  -2.103  1.00  0.79           N  
ATOM     62  CA  ALA A   4       0.776  10.509  -3.212  1.00  0.79           C  
ATOM     63  C   ALA A   4       1.610  11.268  -4.226  1.00  0.79           C  
ATOM     64  O   ALA A   4       2.695  11.765  -3.907  1.00  0.79           O  
ATOM     65  CB  ALA A   4      -0.273  11.459  -2.691  1.00  0.79           C  
ATOM     66  H   ALA A   4       1.574  10.434  -1.229  1.00  0.79           H  
ATOM     67  HA  ALA A   4       0.292   9.684  -3.725  1.00  0.79           H  
ATOM     68 1HB  ALA A   4      -0.857  11.837  -3.531  1.00  0.79           H  
ATOM     69 2HB  ALA A   4      -0.910  10.950  -2.019  1.00  0.79           H  
ATOM     70 3HB  ALA A   4       0.209  12.295  -2.179  1.00  0.79           H  
ATOM     71  N   LEU A   5       1.049  11.390  -5.427  1.00  0.77           N  
ATOM     72  CA  LEU A   5       1.560  12.323  -6.420  1.00  0.77           C  
ATOM     73  C   LEU A   5       0.651  13.544  -6.280  1.00  0.77           C  
ATOM     74  O   LEU A   5      -0.549  13.386  -6.042  1.00  0.77           O  
ATOM     75  CB  LEU A   5       1.493  11.777  -7.863  1.00  0.77           C  
ATOM     76  CG  LEU A   5       2.265  10.482  -8.204  1.00  0.77           C  
ATOM     77  CD1 LEU A   5       1.988  10.103  -9.644  1.00  0.77           C  
ATOM     78  CD2 LEU A   5       3.726  10.701  -8.006  1.00  0.77           C  
ATOM     79  H   LEU A   5       0.193  10.867  -5.605  1.00  0.77           H  
ATOM     80  HA  LEU A   5       2.575  12.615  -6.176  1.00  0.77           H  
ATOM     81 1HB  LEU A   5       0.459  11.610  -8.118  1.00  0.77           H  
ATOM     82 2HB  LEU A   5       1.875  12.557  -8.526  1.00  0.77           H  
ATOM     83  HG  LEU A   5       1.922   9.668  -7.569  1.00  0.77           H  
ATOM     84 1HD1 LEU A   5       2.526   9.185  -9.884  1.00  0.77           H  
ATOM     85 2HD1 LEU A   5       0.924   9.946  -9.773  1.00  0.77           H  
ATOM     86 3HD1 LEU A   5       2.318  10.903 -10.304  1.00  0.77           H  
ATOM     87 1HD2 LEU A   5       4.270   9.804  -8.260  1.00  0.77           H  
ATOM     88 2HD2 LEU A   5       4.065  11.520  -8.644  1.00  0.77           H  
ATOM     89 3HD2 LEU A   5       3.895  10.943  -6.967  1.00  0.77           H  
ATOM     90  N   THR A   6       1.182  14.745  -6.429  1.00  0.78           N  
ATOM     91  CA  THR A   6       0.330  15.925  -6.288  1.00  0.78           C  
ATOM     92  C   THR A   6       0.250  16.730  -7.565  1.00  0.78           C  
ATOM     93  O   THR A   6       1.257  16.957  -8.249  1.00  0.78           O  
ATOM     94  CB  THR A   6       0.778  16.791  -5.106  1.00  0.78           C  
ATOM     95  OG1 THR A   6       0.702  16.000  -3.928  1.00  0.78           O  
ATOM     96  CG2 THR A   6      -0.157  17.991  -4.953  1.00  0.78           C  
ATOM     97  H   THR A   6       2.176  14.841  -6.626  1.00  0.78           H  
ATOM     98  HA  THR A   6      -0.683  15.598  -6.062  1.00  0.78           H  
ATOM     99  HB  THR A   6       1.804  17.125  -5.254  1.00  0.78           H  
ATOM    100  HG1 THR A   6       1.144  16.437  -3.174  1.00  0.78           H  
ATOM    101 1HG2 THR A   6       0.151  18.582  -4.096  1.00  0.78           H  
ATOM    102 2HG2 THR A   6      -0.122  18.605  -5.845  1.00  0.78           H  
ATOM    103 3HG2 THR A   6      -1.172  17.647  -4.804  1.00  0.78           H  
ATOM    104  N   GLN A   7      -0.981  17.104  -7.906  1.00  0.81           N  
ATOM    105  CA  GLN A   7      -1.271  17.852  -9.112  1.00  0.81           C  
ATOM    106  C   GLN A   7      -1.284  19.355  -8.853  1.00  0.81           C  
ATOM    107  O   GLN A   7      -2.060  19.840  -8.039  1.00  0.81           O  
ATOM    108  CB  GLN A   7      -2.625  17.410  -9.646  1.00  0.81           C  
ATOM    109  CG  GLN A   7      -3.028  18.026 -10.949  1.00  0.81           C  
ATOM    110  CD  GLN A   7      -4.350  17.462 -11.499  1.00  0.81           C  
ATOM    111  OE1 GLN A   7      -4.766  16.303 -11.248  1.00  0.81           O  
ATOM    112  NE2 GLN A   7      -5.028  18.303 -12.274  1.00  0.81           N  
ATOM    113  H   GLN A   7      -1.755  16.874  -7.278  1.00  0.81           H  
ATOM    114  HA  GLN A   7      -0.504  17.632  -9.851  1.00  0.81           H  
ATOM    115 1HB  GLN A   7      -2.674  16.346  -9.709  1.00  0.81           H  
ATOM    116 2HB  GLN A   7      -3.380  17.702  -8.923  1.00  0.81           H  
ATOM    117 1HG  GLN A   7      -3.159  19.095 -10.797  1.00  0.81           H  
ATOM    118 2HG  GLN A   7      -2.241  17.857 -11.689  1.00  0.81           H  
ATOM    119 1HE2 GLN A   7      -5.888  18.031 -12.697  1.00  0.81           H  
ATOM    120 2HE2 GLN A   7      -4.647  19.239 -12.445  1.00  0.81           H  
ATOM    121  N   HIS A   8      -0.459  20.094  -9.579  1.00  0.85           N  
ATOM    122  CA  HIS A   8      -0.334  21.539  -9.428  1.00  0.85           C  
ATOM    123  C   HIS A   8      -0.477  22.204 -10.792  1.00  0.85           C  
ATOM    124  O   HIS A   8       0.401  22.938 -11.248  1.00  0.85           O  
ATOM    125  CB  HIS A   8       1.016  21.934  -8.804  1.00  0.85           C  
ATOM    126  CG  HIS A   8       1.293  21.412  -7.393  1.00  0.85           C  
ATOM    127  ND1 HIS A   8       0.645  21.901  -6.263  1.00  0.85           N  
ATOM    128  CD2 HIS A   8       2.175  20.486  -6.942  1.00  0.85           C  
ATOM    129  CE1 HIS A   8       1.130  21.296  -5.191  1.00  0.85           C  
ATOM    130  NE2 HIS A   8       2.056  20.439  -5.577  1.00  0.85           N  
ATOM    131  H   HIS A   8       0.133  19.629 -10.254  1.00  0.85           H  
ATOM    132  HA  HIS A   8      -1.130  21.917  -8.788  1.00  0.85           H  
ATOM    133 1HB  HIS A   8       1.820  21.573  -9.449  1.00  0.85           H  
ATOM    134 2HB  HIS A   8       1.088  23.019  -8.777  1.00  0.85           H  
ATOM    135  HD2 HIS A   8       2.854  19.900  -7.536  1.00  0.85           H  
ATOM    136  HE1 HIS A   8       0.816  21.473  -4.162  1.00  0.85           H  
ATOM    137  HE2 HIS A   8       2.594  19.838  -4.965  1.00  0.85           H  
ATOM    138  N   GLY A   9      -1.583  21.899 -11.448  1.00  0.88           N  
ATOM    139  CA  GLY A   9      -1.895  22.381 -12.786  1.00  0.88           C  
ATOM    140  C   GLY A   9      -3.162  21.695 -13.273  1.00  0.88           C  
ATOM    141  O   GLY A   9      -3.749  20.896 -12.544  1.00  0.88           O  
ATOM    142  H   GLY A   9      -2.245  21.297 -10.981  1.00  0.88           H  
ATOM    143 1HA  GLY A   9      -2.037  23.462 -12.768  1.00  0.88           H  
ATOM    144 2HA  GLY A   9      -1.067  22.167 -13.460  1.00  0.88           H  
ATOM    145  N   LYS A  10      -3.591  22.006 -14.492  1.00  0.90           N  
ATOM    146  CA  LYS A  10      -4.815  21.412 -15.034  1.00  0.90           C  
ATOM    147  C   LYS A  10      -4.569  20.075 -15.737  1.00  0.90           C  
ATOM    148  O   LYS A  10      -5.509  19.354 -16.069  1.00  0.90           O  
ATOM    149  CB  LYS A  10      -5.479  22.391 -15.998  1.00  0.90           C  
ATOM    150  CG  LYS A  10      -5.988  23.670 -15.333  1.00  0.90           C  
ATOM    151  CD  LYS A  10      -6.633  24.611 -16.344  1.00  0.90           C  
ATOM    152  CE  LYS A  10      -7.145  25.882 -15.675  1.00  0.90           C  
ATOM    153  NZ  LYS A  10      -7.750  26.821 -16.659  1.00  0.90           N  
ATOM    154  H   LYS A  10      -3.074  22.674 -15.048  1.00  0.90           H  
ATOM    155  HA  LYS A  10      -5.501  21.228 -14.207  1.00  0.90           H  
ATOM    156 1HB  LYS A  10      -4.771  22.670 -16.779  1.00  0.90           H  
ATOM    157 2HB  LYS A  10      -6.325  21.903 -16.482  1.00  0.90           H  
ATOM    158 1HG  LYS A  10      -6.724  23.413 -14.570  1.00  0.90           H  
ATOM    159 2HG  LYS A  10      -5.158  24.183 -14.851  1.00  0.90           H  
ATOM    160 1HD  LYS A  10      -5.901  24.882 -17.107  1.00  0.90           H  
ATOM    161 2HD  LYS A  10      -7.469  24.108 -16.830  1.00  0.90           H  
ATOM    162 1HE  LYS A  10      -7.895  25.617 -14.932  1.00  0.90           H  
ATOM    163 2HE  LYS A  10      -6.314  26.382 -15.176  1.00  0.90           H  
ATOM    164 1HZ  LYS A  10      -8.076  27.648 -16.179  1.00  0.90           H  
ATOM    165 2HZ  LYS A  10      -7.057  27.081 -17.347  1.00  0.90           H  
ATOM    166 3HZ  LYS A  10      -8.528  26.371 -17.119  1.00  0.90           H  
ATOM    167  N   GLU A  11      -3.303  19.766 -15.991  1.00  0.90           N  
ATOM    168  CA  GLU A  11      -2.930  18.542 -16.690  1.00  0.90           C  
ATOM    169  C   GLU A  11      -3.375  17.312 -15.891  1.00  0.90           C  
ATOM    170  O   GLU A  11      -3.133  17.232 -14.691  1.00  0.90           O  
ATOM    171  CB  GLU A  11      -1.412  18.538 -16.942  1.00  0.90           C  
ATOM    172  CG  GLU A  11      -0.920  17.407 -17.836  1.00  0.90           C  
ATOM    173  CD  GLU A  11       0.557  17.478 -18.179  1.00  0.90           C  
ATOM    174  OE1 GLU A  11       1.343  17.926 -17.371  1.00  0.90           O  
ATOM    175  OE2 GLU A  11       0.910  17.069 -19.260  1.00  0.90           O  
ATOM    176  H   GLU A  11      -2.583  20.398 -15.684  1.00  0.90           H  
ATOM    177  HA  GLU A  11      -3.440  18.522 -17.654  1.00  0.90           H  
ATOM    178 1HB  GLU A  11      -1.115  19.482 -17.397  1.00  0.90           H  
ATOM    179 2HB  GLU A  11      -0.890  18.454 -15.986  1.00  0.90           H  
ATOM    180 1HG  GLU A  11      -1.106  16.464 -17.326  1.00  0.90           H  
ATOM    181 2HG  GLU A  11      -1.505  17.408 -18.754  1.00  0.90           H  
ATOM    182  N   ASP A  12      -4.008  16.342 -16.556  1.00  0.88           N  
ATOM    183  CA  ASP A  12      -4.450  15.125 -15.868  1.00  0.88           C  
ATOM    184  C   ASP A  12      -3.271  14.183 -15.666  1.00  0.88           C  
ATOM    185  O   ASP A  12      -2.207  14.378 -16.249  1.00  0.88           O  
ATOM    186  CB  ASP A  12      -5.573  14.432 -16.659  1.00  0.88           C  
ATOM    187  CG  ASP A  12      -6.480  13.484 -15.815  1.00  0.88           C  
ATOM    188  OD1 ASP A  12      -6.180  13.266 -14.658  1.00  0.88           O  
ATOM    189  OD2 ASP A  12      -7.462  13.011 -16.346  1.00  0.88           O  
ATOM    190  H   ASP A  12      -4.191  16.456 -17.542  1.00  0.88           H  
ATOM    191  HA  ASP A  12      -4.837  15.402 -14.886  1.00  0.88           H  
ATOM    192 1HB  ASP A  12      -6.204  15.188 -17.127  1.00  0.88           H  
ATOM    193 2HB  ASP A  12      -5.124  13.845 -17.457  1.00  0.88           H  
ATOM    194  N   LEU A  13      -3.461  13.150 -14.862  1.00  0.86           N  
ATOM    195  CA  LEU A  13      -2.363  12.217 -14.618  1.00  0.86           C  
ATOM    196  C   LEU A  13      -2.382  11.059 -15.596  1.00  0.86           C  
ATOM    197  O   LEU A  13      -3.297  10.251 -15.583  1.00  0.86           O  
ATOM    198  CB  LEU A  13      -2.441  11.640 -13.199  1.00  0.86           C  
ATOM    199  CG  LEU A  13      -1.336  10.656 -12.824  1.00  0.86           C  
ATOM    200  CD1 LEU A  13       0.009  11.384 -12.856  1.00  0.86           C  
ATOM    201  CD2 LEU A  13      -1.624  10.089 -11.458  1.00  0.86           C  
ATOM    202  H   LEU A  13      -4.386  13.037 -14.438  1.00  0.86           H  
ATOM    203  HA  LEU A  13      -1.423  12.752 -14.730  1.00  0.86           H  
ATOM    204 1HB  LEU A  13      -2.423  12.443 -12.485  1.00  0.86           H  
ATOM    205 2HB  LEU A  13      -3.390  11.130 -13.087  1.00  0.86           H  
ATOM    206  HG  LEU A  13      -1.304   9.844 -13.554  1.00  0.86           H  
ATOM    207 1HD1 LEU A  13       0.805  10.715 -12.595  1.00  0.86           H  
ATOM    208 2HD1 LEU A  13       0.184  11.778 -13.849  1.00  0.86           H  
ATOM    209 3HD1 LEU A  13      -0.011  12.192 -12.146  1.00  0.86           H  
ATOM    210 1HD2 LEU A  13      -0.851   9.385 -11.185  1.00  0.86           H  
ATOM    211 2HD2 LEU A  13      -1.647  10.897 -10.738  1.00  0.86           H  
ATOM    212 3HD2 LEU A  13      -2.585   9.582 -11.475  1.00  0.86           H  
ATOM    213  N   LYS A  14      -1.391  10.973 -16.464  1.00  0.84           N  
ATOM    214  CA  LYS A  14      -1.380   9.886 -17.430  1.00  0.84           C  
ATOM    215  C   LYS A  14       0.021   9.342 -17.610  1.00  0.84           C  
ATOM    216  O   LYS A  14       0.973  10.111 -17.730  1.00  0.84           O  
ATOM    217  CB  LYS A  14      -1.957  10.347 -18.775  1.00  0.84           C  
ATOM    218  CG  LYS A  14      -3.446  10.745 -18.722  1.00  0.84           C  
ATOM    219  CD  LYS A  14      -3.996  11.088 -20.091  1.00  0.84           C  
ATOM    220  CE  LYS A  14      -5.468  11.473 -20.002  1.00  0.84           C  
ATOM    221  NZ  LYS A  14      -6.040  11.805 -21.337  1.00  0.84           N  
ATOM    222  H   LYS A  14      -0.653  11.663 -16.460  1.00  0.84           H  
ATOM    223  HA  LYS A  14      -2.000   9.073 -17.052  1.00  0.84           H  
ATOM    224 1HB  LYS A  14      -1.392  11.207 -19.136  1.00  0.84           H  
ATOM    225 2HB  LYS A  14      -1.845   9.549 -19.510  1.00  0.84           H  
ATOM    226 1HG  LYS A  14      -4.029   9.927 -18.290  1.00  0.84           H  
ATOM    227 2HG  LYS A  14      -3.571  11.623 -18.088  1.00  0.84           H  
ATOM    228 1HD  LYS A  14      -3.435  11.925 -20.508  1.00  0.84           H  
ATOM    229 2HD  LYS A  14      -3.889  10.231 -20.755  1.00  0.84           H  
ATOM    230 1HE  LYS A  14      -6.026  10.642 -19.573  1.00  0.84           H  
ATOM    231 2HE  LYS A  14      -5.570  12.339 -19.349  1.00  0.84           H  
ATOM    232 1HZ  LYS A  14      -7.014  12.054 -21.226  1.00  0.84           H  
ATOM    233 2HZ  LYS A  14      -5.536  12.584 -21.738  1.00  0.84           H  
ATOM    234 3HZ  LYS A  14      -5.963  11.004 -21.948  1.00  0.84           H  
ATOM    235  N   PHE A  15       0.140   8.023 -17.674  1.00  0.81           N  
ATOM    236  CA  PHE A  15       1.431   7.396 -17.904  1.00  0.81           C  
ATOM    237  C   PHE A  15       1.410   6.445 -19.092  1.00  0.81           C  
ATOM    238  O   PHE A  15       0.359   5.880 -19.394  1.00  0.81           O  
ATOM    239  CB  PHE A  15       1.856   6.562 -16.709  1.00  0.81           C  
ATOM    240  CG  PHE A  15       2.116   7.278 -15.464  1.00  0.81           C  
ATOM    241  CD1 PHE A  15       1.118   7.498 -14.532  1.00  0.81           C  
ATOM    242  CD2 PHE A  15       3.394   7.710 -15.199  1.00  0.81           C  
ATOM    243  CE1 PHE A  15       1.413   8.126 -13.359  1.00  0.81           C  
ATOM    244  CE2 PHE A  15       3.685   8.336 -14.043  1.00  0.81           C  
ATOM    245  CZ  PHE A  15       2.697   8.546 -13.108  1.00  0.81           C  
ATOM    246  H   PHE A  15      -0.682   7.443 -17.561  1.00  0.81           H  
ATOM    247  HA  PHE A  15       2.150   8.193 -18.063  1.00  0.81           H  
ATOM    248 1HB  PHE A  15       1.084   5.828 -16.510  1.00  0.81           H  
ATOM    249 2HB  PHE A  15       2.757   6.002 -16.966  1.00  0.81           H  
ATOM    250  HD1 PHE A  15       0.103   7.154 -14.731  1.00  0.81           H  
ATOM    251  HD2 PHE A  15       4.183   7.530 -15.933  1.00  0.81           H  
ATOM    252  HE1 PHE A  15       0.635   8.288 -12.621  1.00  0.81           H  
ATOM    253  HE2 PHE A  15       4.705   8.655 -13.859  1.00  0.81           H  
ATOM    254  HZ  PHE A  15       2.933   9.040 -12.176  1.00  0.81           H  
ATOM    255  N   PRO A  16       2.533   6.281 -19.806  1.00  0.79           N  
ATOM    256  CA  PRO A  16       2.758   5.241 -20.780  1.00  0.79           C  
ATOM    257  C   PRO A  16       3.026   3.926 -20.048  1.00  0.79           C  
ATOM    258  O   PRO A  16       3.483   3.932 -18.893  1.00  0.79           O  
ATOM    259  CB  PRO A  16       3.966   5.762 -21.556  1.00  0.79           C  
ATOM    260  CG  PRO A  16       4.716   6.582 -20.562  1.00  0.79           C  
ATOM    261  CD  PRO A  16       3.660   7.230 -19.678  1.00  0.79           C  
ATOM    262  HA  PRO A  16       1.875   5.153 -21.430  1.00  0.79           H  
ATOM    263 1HB  PRO A  16       4.556   4.909 -21.931  1.00  0.79           H  
ATOM    264 2HB  PRO A  16       3.635   6.337 -22.431  1.00  0.79           H  
ATOM    265 1HG  PRO A  16       5.362   5.910 -20.010  1.00  0.79           H  
ATOM    266 2HG  PRO A  16       5.366   7.311 -21.069  1.00  0.79           H  
ATOM    267 1HD  PRO A  16       4.054   7.270 -18.653  1.00  0.79           H  
ATOM    268 2HD  PRO A  16       3.384   8.226 -20.063  1.00  0.79           H  
ATOM    269  N   ARG A  17       2.797   2.812 -20.736  1.00  0.77           N  
ATOM    270  CA  ARG A  17       3.087   1.495 -20.176  1.00  0.77           C  
ATOM    271  C   ARG A  17       4.556   1.407 -19.789  1.00  0.77           C  
ATOM    272  O   ARG A  17       5.436   1.821 -20.547  1.00  0.77           O  
ATOM    273  CB  ARG A  17       2.724   0.383 -21.157  1.00  0.77           C  
ATOM    274  CG  ARG A  17       2.852  -1.054 -20.593  1.00  0.77           C  
ATOM    275  CD  ARG A  17       2.478  -2.102 -21.593  1.00  0.77           C  
ATOM    276  NE  ARG A  17       1.055  -2.080 -21.931  1.00  0.77           N  
ATOM    277  CZ  ARG A  17       0.079  -2.717 -21.235  1.00  0.77           C  
ATOM    278  NH1 ARG A  17       0.367  -3.442 -20.175  1.00  0.77           N  
ATOM    279  NH2 ARG A  17      -1.181  -2.618 -21.629  1.00  0.77           N  
ATOM    280  H   ARG A  17       2.414   2.875 -21.669  1.00  0.77           H  
ATOM    281  HA  ARG A  17       2.486   1.358 -19.275  1.00  0.77           H  
ATOM    282 1HB  ARG A  17       1.698   0.515 -21.492  1.00  0.77           H  
ATOM    283 2HB  ARG A  17       3.367   0.449 -22.033  1.00  0.77           H  
ATOM    284 1HG  ARG A  17       3.882  -1.234 -20.289  1.00  0.77           H  
ATOM    285 2HG  ARG A  17       2.199  -1.165 -19.726  1.00  0.77           H  
ATOM    286 1HD  ARG A  17       3.051  -1.955 -22.507  1.00  0.77           H  
ATOM    287 2HD  ARG A  17       2.706  -3.078 -21.176  1.00  0.77           H  
ATOM    288  HE  ARG A  17       0.776  -1.539 -22.739  1.00  0.77           H  
ATOM    289 1HH1 ARG A  17       1.326  -3.536 -19.861  1.00  0.77           H  
ATOM    290 2HH1 ARG A  17      -0.372  -3.914 -19.669  1.00  0.77           H  
ATOM    291 1HH2 ARG A  17      -1.414  -2.066 -22.444  1.00  0.77           H  
ATOM    292 2HH2 ARG A  17      -1.908  -3.094 -21.115  1.00  0.77           H  
ATOM    293  N   GLY A  18       4.808   0.894 -18.589  1.00  0.75           N  
ATOM    294  CA  GLY A  18       6.158   0.762 -18.052  1.00  0.75           C  
ATOM    295  C   GLY A  18       6.577   1.883 -17.098  1.00  0.75           C  
ATOM    296  O   GLY A  18       7.542   1.711 -16.357  1.00  0.75           O  
ATOM    297  H   GLY A  18       4.022   0.550 -18.037  1.00  0.75           H  
ATOM    298 1HA  GLY A  18       6.272  -0.190 -17.549  1.00  0.75           H  
ATOM    299 2HA  GLY A  18       6.857   0.740 -18.887  1.00  0.75           H  
ATOM    300  N   GLN A  19       5.848   3.007 -17.079  1.00  0.73           N  
ATOM    301  CA  GLN A  19       6.235   4.119 -16.201  1.00  0.73           C  
ATOM    302  C   GLN A  19       5.362   4.418 -14.970  1.00  0.73           C  
ATOM    303  O   GLN A  19       5.841   5.048 -14.032  1.00  0.73           O  
ATOM    304  CB  GLN A  19       6.371   5.399 -17.022  1.00  0.73           C  
ATOM    305  CG  GLN A  19       7.502   5.384 -18.032  1.00  0.73           C  
ATOM    306  CD  GLN A  19       7.700   6.736 -18.748  1.00  0.73           C  
ATOM    307  OE1 GLN A  19       7.385   7.819 -18.216  1.00  0.73           O  
ATOM    308  NE2 GLN A  19       8.236   6.672 -19.962  1.00  0.73           N  
ATOM    309  H   GLN A  19       5.051   3.118 -17.711  1.00  0.73           H  
ATOM    310  HA  GLN A  19       7.230   3.893 -15.817  1.00  0.73           H  
ATOM    311 1HB  GLN A  19       5.444   5.552 -17.569  1.00  0.73           H  
ATOM    312 2HB  GLN A  19       6.491   6.222 -16.378  1.00  0.73           H  
ATOM    313 1HG  GLN A  19       8.429   5.129 -17.511  1.00  0.73           H  
ATOM    314 2HG  GLN A  19       7.279   4.627 -18.788  1.00  0.73           H  
ATOM    315 1HE2 GLN A  19       8.400   7.510 -20.488  1.00  0.73           H  
ATOM    316 2HE2 GLN A  19       8.478   5.782 -20.357  1.00  0.73           H  
ATOM    317  N   GLY A  20       4.087   4.035 -14.972  1.00  0.73           N  
ATOM    318  CA  GLY A  20       3.208   4.445 -13.865  1.00  0.73           C  
ATOM    319  C   GLY A  20       3.151   3.540 -12.636  1.00  0.73           C  
ATOM    320  O   GLY A  20       2.538   3.896 -11.633  1.00  0.73           O  
ATOM    321  H   GLY A  20       3.721   3.497 -15.744  1.00  0.73           H  
ATOM    322 1HA  GLY A  20       3.514   5.434 -13.532  1.00  0.73           H  
ATOM    323 2HA  GLY A  20       2.205   4.563 -14.257  1.00  0.73           H  
ATOM    324  N   VAL A  21       3.809   2.395 -12.664  1.00  0.76           N  
ATOM    325  CA  VAL A  21       3.730   1.503 -11.510  1.00  0.76           C  
ATOM    326  C   VAL A  21       4.983   1.608 -10.632  1.00  0.76           C  
ATOM    327  O   VAL A  21       6.075   1.345 -11.125  1.00  0.76           O  
ATOM    328  CB  VAL A  21       3.565   0.052 -11.945  1.00  0.76           C  
ATOM    329  CG1 VAL A  21       3.538  -0.850 -10.724  1.00  0.76           C  
ATOM    330  CG2 VAL A  21       2.275  -0.117 -12.707  1.00  0.76           C  
ATOM    331  H   VAL A  21       4.335   2.133 -13.485  1.00  0.76           H  
ATOM    332  HA  VAL A  21       2.825   1.743 -10.972  1.00  0.76           H  
ATOM    333  HB  VAL A  21       4.405  -0.227 -12.552  1.00  0.76           H  
ATOM    334 1HG1 VAL A  21       3.431  -1.863 -11.034  1.00  0.76           H  
ATOM    335 2HG1 VAL A  21       4.467  -0.741 -10.165  1.00  0.76           H  
ATOM    336 3HG1 VAL A  21       2.707  -0.581 -10.091  1.00  0.76           H  
ATOM    337 1HG2 VAL A  21       2.173  -1.148 -13.005  1.00  0.76           H  
ATOM    338 2HG2 VAL A  21       1.456   0.152 -12.059  1.00  0.76           H  
ATOM    339 3HG2 VAL A  21       2.274   0.518 -13.591  1.00  0.76           H  
ATOM    340  N   PRO A  22       4.864   1.956  -9.339  1.00  0.82           N  
ATOM    341  CA  PRO A  22       5.947   2.111  -8.384  1.00  0.82           C  
ATOM    342  C   PRO A  22       6.795   0.873  -8.243  1.00  0.82           C  
ATOM    343  O   PRO A  22       6.309  -0.257  -8.341  1.00  0.82           O  
ATOM    344  CB  PRO A  22       5.206   2.396  -7.096  1.00  0.82           C  
ATOM    345  CG  PRO A  22       3.913   2.980  -7.520  1.00  0.82           C  
ATOM    346  CD  PRO A  22       3.551   2.277  -8.767  1.00  0.82           C  
ATOM    347  HA  PRO A  22       6.582   2.952  -8.649  1.00  0.82           H  
ATOM    348 1HB  PRO A  22       5.090   1.463  -6.547  1.00  0.82           H  
ATOM    349 2HB  PRO A  22       5.803   3.077  -6.463  1.00  0.82           H  
ATOM    350 1HG  PRO A  22       3.171   2.884  -6.722  1.00  0.82           H  
ATOM    351 2HG  PRO A  22       4.029   4.027  -7.718  1.00  0.82           H  
ATOM    352 1HD  PRO A  22       2.992   1.373  -8.568  1.00  0.82           H  
ATOM    353 2HD  PRO A  22       2.998   3.019  -9.355  1.00  0.82           H  
ATOM    354  N   ILE A  23       8.069   1.100  -7.984  1.00  0.91           N  
ATOM    355  CA  ILE A  23       9.018   0.022  -7.810  1.00  0.91           C  
ATOM    356  C   ILE A  23       8.736  -0.719  -6.511  1.00  0.91           C  
ATOM    357  O   ILE A  23       8.608  -0.112  -5.446  1.00  0.91           O  
ATOM    358  CB  ILE A  23      10.454   0.569  -7.750  1.00  0.91           C  
ATOM    359  CG1 ILE A  23      10.827   1.248  -9.063  1.00  0.91           C  
ATOM    360  CG2 ILE A  23      11.439  -0.568  -7.419  1.00  0.91           C  
ATOM    361  CD1 ILE A  23      12.122   2.012  -8.952  1.00  0.91           C  
ATOM    362  H   ILE A  23       8.389   2.065  -7.917  1.00  0.91           H  
ATOM    363  HA  ILE A  23       8.923  -0.672  -8.642  1.00  0.91           H  
ATOM    364  HB  ILE A  23      10.511   1.332  -6.972  1.00  0.91           H  
ATOM    365 1HG1 ILE A  23      10.912   0.507  -9.854  1.00  0.91           H  
ATOM    366 2HG1 ILE A  23      10.034   1.952  -9.329  1.00  0.91           H  
ATOM    367 1HG2 ILE A  23      12.450  -0.168  -7.362  1.00  0.91           H  
ATOM    368 2HG2 ILE A  23      11.179  -1.015  -6.461  1.00  0.91           H  
ATOM    369 3HG2 ILE A  23      11.394  -1.330  -8.196  1.00  0.91           H  
ATOM    370 1HD1 ILE A  23      12.361   2.509  -9.874  1.00  0.91           H  
ATOM    371 2HD1 ILE A  23      12.021   2.748  -8.173  1.00  0.91           H  
ATOM    372 3HD1 ILE A  23      12.925   1.327  -8.696  1.00  0.91           H  
ATOM    373  N   ASN A  24       8.637  -2.036  -6.608  1.00  1.00           N  
ATOM    374  CA  ASN A  24       8.393  -2.879  -5.450  1.00  1.00           C  
ATOM    375  C   ASN A  24       9.219  -4.140  -5.590  1.00  1.00           C  
ATOM    376  O   ASN A  24       8.904  -5.036  -6.375  1.00  1.00           O  
ATOM    377  CB  ASN A  24       6.924  -3.185  -5.282  1.00  1.00           C  
ATOM    378  CG  ASN A  24       6.617  -3.946  -3.989  1.00  1.00           C  
ATOM    379  OD1 ASN A  24       7.475  -4.588  -3.352  1.00  1.00           O  
ATOM    380  ND2 ASN A  24       5.372  -3.880  -3.591  1.00  1.00           N  
ATOM    381  H   ASN A  24       8.740  -2.460  -7.517  1.00  1.00           H  
ATOM    382  HA  ASN A  24       8.740  -2.359  -4.555  1.00  1.00           H  
ATOM    383 1HB  ASN A  24       6.363  -2.249  -5.282  1.00  1.00           H  
ATOM    384 2HB  ASN A  24       6.573  -3.774  -6.128  1.00  1.00           H  
ATOM    385 1HD2 ASN A  24       5.082  -4.352  -2.760  1.00  1.00           H  
ATOM    386 2HD2 ASN A  24       4.708  -3.369  -4.140  1.00  1.00           H  
ATOM    387  N   THR A  25      10.279  -4.215  -4.810  1.00  1.08           N  
ATOM    388  CA  THR A  25      11.244  -5.295  -4.917  1.00  1.08           C  
ATOM    389  C   THR A  25      10.729  -6.618  -4.351  1.00  1.08           C  
ATOM    390  O   THR A  25      11.381  -7.652  -4.497  1.00  1.08           O  
ATOM    391  CB  THR A  25      12.556  -4.883  -4.235  1.00  1.08           C  
ATOM    392  OG1 THR A  25      12.320  -4.622  -2.847  1.00  1.08           O  
ATOM    393  CG2 THR A  25      13.089  -3.613  -4.897  1.00  1.08           C  
ATOM    394  H   THR A  25      10.451  -3.466  -4.153  1.00  1.08           H  
ATOM    395  HA  THR A  25      11.454  -5.453  -5.976  1.00  1.08           H  
ATOM    396  HB  THR A  25      13.289  -5.684  -4.331  1.00  1.08           H  
ATOM    397  HG1 THR A  25      12.113  -5.451  -2.399  1.00  1.08           H  
ATOM    398 1HG2 THR A  25      14.020  -3.313  -4.416  1.00  1.08           H  
ATOM    399 2HG2 THR A  25      13.272  -3.803  -5.955  1.00  1.08           H  
ATOM    400 3HG2 THR A  25      12.354  -2.814  -4.795  1.00  1.08           H  
ATOM    401  N   ASN A  26       9.569  -6.580  -3.690  1.00  1.12           N  
ATOM    402  CA  ASN A  26       8.965  -7.781  -3.134  1.00  1.12           C  
ATOM    403  C   ASN A  26       7.842  -8.320  -4.034  1.00  1.12           C  
ATOM    404  O   ASN A  26       7.120  -9.239  -3.641  1.00  1.12           O  
ATOM    405  CB  ASN A  26       8.439  -7.513  -1.738  1.00  1.12           C  
ATOM    406  CG  ASN A  26       9.542  -7.243  -0.741  1.00  1.12           C  
ATOM    407  OD1 ASN A  26      10.600  -7.885  -0.768  1.00  1.12           O  
ATOM    408  ND2 ASN A  26       9.312  -6.304   0.145  1.00  1.12           N  
ATOM    409  H   ASN A  26       9.058  -5.703  -3.602  1.00  1.12           H  
ATOM    410  HA  ASN A  26       9.728  -8.557  -3.075  1.00  1.12           H  
ATOM    411 1HB  ASN A  26       7.767  -6.656  -1.762  1.00  1.12           H  
ATOM    412 2HB  ASN A  26       7.860  -8.371  -1.400  1.00  1.12           H  
ATOM    413 1HD2 ASN A  26      10.005  -6.082   0.832  1.00  1.12           H  
ATOM    414 2HD2 ASN A  26       8.443  -5.808   0.135  1.00  1.12           H  
ATOM    415  N   SER A  27       7.699  -7.767  -5.243  1.00  1.11           N  
ATOM    416  CA  SER A  27       6.661  -8.216  -6.170  1.00  1.11           C  
ATOM    417  C   SER A  27       7.262  -8.724  -7.480  1.00  1.11           C  
ATOM    418  O   SER A  27       8.382  -8.357  -7.836  1.00  1.11           O  
ATOM    419  CB  SER A  27       5.701  -7.086  -6.443  1.00  1.11           C  
ATOM    420  OG  SER A  27       5.037  -6.697  -5.271  1.00  1.11           O  
ATOM    421  H   SER A  27       8.304  -6.997  -5.535  1.00  1.11           H  
ATOM    422  HA  SER A  27       6.109  -9.038  -5.713  1.00  1.11           H  
ATOM    423 1HB  SER A  27       6.245  -6.237  -6.859  1.00  1.11           H  
ATOM    424 2HB  SER A  27       4.984  -7.402  -7.177  1.00  1.11           H  
ATOM    425  HG  SER A  27       4.752  -7.515  -4.851  1.00  1.11           H  
ATOM    426  N   SER A  28       6.540  -9.592  -8.195  1.00  1.04           N  
ATOM    427  CA  SER A  28       7.045 -10.063  -9.483  1.00  1.04           C  
ATOM    428  C   SER A  28       6.608  -9.075 -10.571  1.00  1.04           C  
ATOM    429  O   SER A  28       5.651  -8.344 -10.354  1.00  1.04           O  
ATOM    430  CB  SER A  28       6.515 -11.462  -9.744  1.00  1.04           C  
ATOM    431  OG  SER A  28       5.133 -11.450  -9.925  1.00  1.04           O  
ATOM    432  H   SER A  28       5.599  -9.890  -7.889  1.00  1.04           H  
ATOM    433  HA  SER A  28       8.129 -10.105  -9.425  1.00  1.04           H  
ATOM    434 1HB  SER A  28       6.987 -11.892 -10.616  1.00  1.04           H  
ATOM    435 2HB  SER A  28       6.761 -12.102  -8.898  1.00  1.04           H  
ATOM    436  HG  SER A  28       4.736 -11.160  -9.064  1.00  1.04           H  
ATOM    437  N   PRO A  29       7.231  -9.023 -11.762  1.00  0.94           N  
ATOM    438  CA  PRO A  29       6.775  -8.221 -12.895  1.00  0.94           C  
ATOM    439  C   PRO A  29       5.300  -8.449 -13.223  1.00  0.94           C  
ATOM    440  O   PRO A  29       4.575  -7.529 -13.591  1.00  0.94           O  
ATOM    441  CB  PRO A  29       7.678  -8.710 -14.020  1.00  0.94           C  
ATOM    442  CG  PRO A  29       8.957  -9.126 -13.312  1.00  0.94           C  
ATOM    443  CD  PRO A  29       8.492  -9.750 -12.004  1.00  0.94           C  
ATOM    444  HA  PRO A  29       6.966  -7.165 -12.688  1.00  0.94           H  
ATOM    445 1HB  PRO A  29       7.187  -9.542 -14.559  1.00  0.94           H  
ATOM    446 2HB  PRO A  29       7.830  -7.902 -14.753  1.00  0.94           H  
ATOM    447 1HG  PRO A  29       9.525  -9.828 -13.941  1.00  0.94           H  
ATOM    448 2HG  PRO A  29       9.600  -8.246 -13.156  1.00  0.94           H  
ATOM    449 1HD  PRO A  29       8.318 -10.822 -12.139  1.00  0.94           H  
ATOM    450 2HD  PRO A  29       9.235  -9.533 -11.226  1.00  0.94           H  
ATOM    451  N   ASP A  30       4.828  -9.671 -12.996  1.00  0.84           N  
ATOM    452  CA  ASP A  30       3.447 -10.032 -13.278  1.00  0.84           C  
ATOM    453  C   ASP A  30       2.448  -9.248 -12.426  1.00  0.84           C  
ATOM    454  O   ASP A  30       1.300  -9.043 -12.831  1.00  0.84           O  
ATOM    455  CB  ASP A  30       3.235 -11.521 -13.042  1.00  0.84           C  
ATOM    456  CG  ASP A  30       3.936 -12.407 -14.085  1.00  0.84           C  
ATOM    457  OD1 ASP A  30       4.416 -11.884 -15.058  1.00  0.84           O  
ATOM    458  OD2 ASP A  30       3.962 -13.601 -13.898  1.00  0.84           O  
ATOM    459  H   ASP A  30       5.445 -10.391 -12.652  1.00  0.84           H  
ATOM    460  HA  ASP A  30       3.250  -9.827 -14.327  1.00  0.84           H  
ATOM    461 1HB  ASP A  30       3.611 -11.783 -12.050  1.00  0.84           H  
ATOM    462 2HB  ASP A  30       2.177 -11.735 -13.047  1.00  0.84           H  
ATOM    463  N   ASP A  31       2.902  -8.807 -11.247  1.00  0.76           N  
ATOM    464  CA  ASP A  31       2.100  -8.104 -10.257  1.00  0.76           C  
ATOM    465  C   ASP A  31       2.177  -6.591 -10.456  1.00  0.76           C  
ATOM    466  O   ASP A  31       1.509  -5.817  -9.763  1.00  0.76           O  
ATOM    467  CB  ASP A  31       2.664  -8.400  -8.863  1.00  0.76           C  
ATOM    468  CG  ASP A  31       2.626  -9.884  -8.429  1.00  0.76           C  
ATOM    469  OD1 ASP A  31       1.630 -10.542  -8.663  1.00  0.76           O  
ATOM    470  OD2 ASP A  31       3.654 -10.368  -7.903  1.00  0.76           O  
ATOM    471  H   ASP A  31       3.883  -8.945 -11.015  1.00  0.76           H  
ATOM    472  HA  ASP A  31       1.064  -8.422 -10.342  1.00  0.76           H  
ATOM    473 1HB  ASP A  31       3.690  -8.073  -8.853  1.00  0.76           H  
ATOM    474 2HB  ASP A  31       2.131  -7.805  -8.130  1.00  0.76           H  
ATOM    475  N   GLN A  32       2.987  -6.134 -11.408  1.00  0.69           N  
ATOM    476  CA  GLN A  32       3.187  -4.699 -11.562  1.00  0.69           C  
ATOM    477  C   GLN A  32       2.096  -4.049 -12.394  1.00  0.69           C  
ATOM    478  O   GLN A  32       2.297  -3.651 -13.549  1.00  0.69           O  
ATOM    479  CB  GLN A  32       4.561  -4.415 -12.154  1.00  0.69           C  
ATOM    480  CG  GLN A  32       5.733  -4.777 -11.281  1.00  0.69           C  
ATOM    481  CD  GLN A  32       7.072  -4.532 -11.989  1.00  0.69           C  
ATOM    482  OE1 GLN A  32       7.133  -4.134 -13.164  1.00  0.69           O  
ATOM    483  NE2 GLN A  32       8.163  -4.784 -11.276  1.00  0.69           N  
ATOM    484  H   GLN A  32       3.494  -6.767 -12.027  1.00  0.69           H  
ATOM    485  HA  GLN A  32       3.154  -4.250 -10.571  1.00  0.69           H  
ATOM    486 1HB  GLN A  32       4.657  -4.995 -13.064  1.00  0.69           H  
ATOM    487 2HB  GLN A  32       4.639  -3.369 -12.418  1.00  0.69           H  
ATOM    488 1HG  GLN A  32       5.703  -4.165 -10.380  1.00  0.69           H  
ATOM    489 2HG  GLN A  32       5.664  -5.833 -11.020  1.00  0.69           H  
ATOM    490 1HE2 GLN A  32       9.069  -4.655 -11.681  1.00  0.69           H  
ATOM    491 2HE2 GLN A  32       8.079  -5.114 -10.333  1.00  0.69           H  
ATOM    492  N   ILE A  33       0.932  -3.974 -11.773  1.00  0.65           N  
ATOM    493  CA  ILE A  33      -0.273  -3.433 -12.367  1.00  0.65           C  
ATOM    494  C   ILE A  33      -1.186  -2.824 -11.324  1.00  0.65           C  
ATOM    495  O   ILE A  33      -1.348  -3.380 -10.233  1.00  0.65           O  
ATOM    496  CB  ILE A  33      -1.015  -4.536 -13.101  1.00  0.65           C  
ATOM    497  CG1 ILE A  33      -2.164  -3.978 -13.858  1.00  0.65           C  
ATOM    498  CG2 ILE A  33      -1.465  -5.589 -12.113  1.00  0.65           C  
ATOM    499  CD1 ILE A  33      -2.676  -4.941 -14.814  1.00  0.65           C  
ATOM    500  H   ILE A  33       0.906  -4.363 -10.831  1.00  0.65           H  
ATOM    501  HA  ILE A  33      -0.000  -2.654 -13.071  1.00  0.65           H  
ATOM    502  HB  ILE A  33      -0.358  -4.989 -13.826  1.00  0.65           H  
ATOM    503 1HG1 ILE A  33      -2.969  -3.719 -13.177  1.00  0.65           H  
ATOM    504 2HG1 ILE A  33      -1.852  -3.089 -14.377  1.00  0.65           H  
ATOM    505 1HG2 ILE A  33      -1.987  -6.389 -12.639  1.00  0.65           H  
ATOM    506 2HG2 ILE A  33      -0.600  -6.002 -11.598  1.00  0.65           H  
ATOM    507 3HG2 ILE A  33      -2.128  -5.138 -11.393  1.00  0.65           H  
ATOM    508 1HD1 ILE A  33      -3.500  -4.549 -15.360  1.00  0.65           H  
ATOM    509 2HD1 ILE A  33      -1.889  -5.224 -15.516  1.00  0.65           H  
ATOM    510 3HD1 ILE A  33      -2.992  -5.794 -14.250  1.00  0.65           H  
ATOM    511  N   GLY A  34      -1.832  -1.725 -11.671  1.00  0.62           N  
ATOM    512  CA  GLY A  34      -2.739  -1.101 -10.730  1.00  0.62           C  
ATOM    513  C   GLY A  34      -3.274   0.218 -11.206  1.00  0.62           C  
ATOM    514  O   GLY A  34      -3.484   0.428 -12.403  1.00  0.62           O  
ATOM    515  H   GLY A  34      -1.671  -1.308 -12.589  1.00  0.62           H  
ATOM    516 1HA  GLY A  34      -3.577  -1.763 -10.551  1.00  0.62           H  
ATOM    517 2HA  GLY A  34      -2.229  -0.960  -9.786  1.00  0.62           H  
ATOM    518  N   TYR A  35      -3.577   1.077 -10.250  1.00  0.62           N  
ATOM    519  CA  TYR A  35      -4.193   2.333 -10.591  1.00  0.62           C  
ATOM    520  C   TYR A  35      -3.872   3.477  -9.667  1.00  0.62           C  
ATOM    521  O   TYR A  35      -3.555   3.298  -8.490  1.00  0.62           O  
ATOM    522  CB  TYR A  35      -5.707   2.138 -10.612  1.00  0.62           C  
ATOM    523  CG  TYR A  35      -6.351   1.740  -9.249  1.00  0.62           C  
ATOM    524  CD1 TYR A  35      -6.884   2.710  -8.392  1.00  0.62           C  
ATOM    525  CD2 TYR A  35      -6.385   0.391  -8.863  1.00  0.62           C  
ATOM    526  CE1 TYR A  35      -7.447   2.336  -7.165  1.00  0.62           C  
ATOM    527  CE2 TYR A  35      -6.941   0.020  -7.641  1.00  0.62           C  
ATOM    528  CZ  TYR A  35      -7.472   0.983  -6.789  1.00  0.62           C  
ATOM    529  OH  TYR A  35      -7.997   0.607  -5.549  1.00  0.62           O  
ATOM    530  H   TYR A  35      -3.369   0.837  -9.281  1.00  0.62           H  
ATOM    531  HA  TYR A  35      -3.852   2.614 -11.583  1.00  0.62           H  
ATOM    532 1HB  TYR A  35      -6.153   3.054 -10.952  1.00  0.62           H  
ATOM    533 2HB  TYR A  35      -5.938   1.408 -11.310  1.00  0.62           H  
ATOM    534  HD1 TYR A  35      -6.856   3.761  -8.682  1.00  0.62           H  
ATOM    535  HD2 TYR A  35      -5.966  -0.373  -9.516  1.00  0.62           H  
ATOM    536  HE1 TYR A  35      -7.854   3.093  -6.498  1.00  0.62           H  
ATOM    537  HE2 TYR A  35      -6.953  -1.033  -7.342  1.00  0.62           H  
ATOM    538  HH  TYR A  35      -7.689  -0.306  -5.328  1.00  0.62           H  
ATOM    539  N   TYR A  36      -4.030   4.676 -10.201  1.00  0.64           N  
ATOM    540  CA  TYR A  36      -3.957   5.856  -9.375  1.00  0.64           C  
ATOM    541  C   TYR A  36      -5.355   6.355  -9.142  1.00  0.64           C  
ATOM    542  O   TYR A  36      -6.166   6.381 -10.068  1.00  0.64           O  
ATOM    543  CB  TYR A  36      -3.126   6.951  -9.996  1.00  0.64           C  
ATOM    544  CG  TYR A  36      -1.706   6.710 -10.034  1.00  0.64           C  
ATOM    545  CD1 TYR A  36      -1.153   6.006 -11.063  1.00  0.64           C  
ATOM    546  CD2 TYR A  36      -0.917   7.239  -9.029  1.00  0.64           C  
ATOM    547  CE1 TYR A  36       0.186   5.817 -11.079  1.00  0.64           C  
ATOM    548  CE2 TYR A  36       0.424   7.050  -9.063  1.00  0.64           C  
ATOM    549  CZ  TYR A  36       0.975   6.333 -10.084  1.00  0.64           C  
ATOM    550  OH  TYR A  36       2.302   6.118 -10.135  1.00  0.64           O  
ATOM    551  H   TYR A  36      -4.237   4.747 -11.196  1.00  0.64           H  
ATOM    552  HA  TYR A  36      -3.520   5.586  -8.429  1.00  0.64           H  
ATOM    553 1HB  TYR A  36      -3.468   7.155 -10.992  1.00  0.64           H  
ATOM    554 2HB  TYR A  36      -3.267   7.842  -9.422  1.00  0.64           H  
ATOM    555  HD1 TYR A  36      -1.782   5.599 -11.859  1.00  0.64           H  
ATOM    556  HD2 TYR A  36      -1.370   7.809  -8.215  1.00  0.64           H  
ATOM    557  HE1 TYR A  36       0.636   5.263 -11.878  1.00  0.64           H  
ATOM    558  HE2 TYR A  36       1.045   7.465  -8.284  1.00  0.64           H  
ATOM    559  HH  TYR A  36       2.468   5.418 -10.803  1.00  0.64           H  
ATOM    560  N   ARG A  37      -5.629   6.808  -7.933  1.00  0.67           N  
ATOM    561  CA  ARG A  37      -6.949   7.334  -7.622  1.00  0.67           C  
ATOM    562  C   ARG A  37      -6.870   8.739  -7.057  1.00  0.67           C  
ATOM    563  O   ARG A  37      -6.106   9.002  -6.122  1.00  0.67           O  
ATOM    564  CB  ARG A  37      -7.640   6.443  -6.620  1.00  0.67           C  
ATOM    565  CG  ARG A  37      -9.047   6.836  -6.259  1.00  0.67           C  
ATOM    566  CD  ARG A  37      -9.573   5.907  -5.250  1.00  0.67           C  
ATOM    567  NE  ARG A  37     -10.971   6.135  -4.923  1.00  0.67           N  
ATOM    568  CZ  ARG A  37     -11.423   7.059  -4.051  1.00  0.67           C  
ATOM    569  NH1 ARG A  37     -10.583   7.872  -3.438  1.00  0.67           N  
ATOM    570  NH2 ARG A  37     -12.720   7.146  -3.815  1.00  0.67           N  
ATOM    571  H   ARG A  37      -4.914   6.725  -7.211  1.00  0.67           H  
ATOM    572  HA  ARG A  37      -7.541   7.361  -8.535  1.00  0.67           H  
ATOM    573 1HB  ARG A  37      -7.673   5.431  -7.005  1.00  0.67           H  
ATOM    574 2HB  ARG A  37      -7.064   6.428  -5.704  1.00  0.67           H  
ATOM    575 1HG  ARG A  37      -9.064   7.850  -5.851  1.00  0.67           H  
ATOM    576 2HG  ARG A  37      -9.680   6.787  -7.149  1.00  0.67           H  
ATOM    577 1HD  ARG A  37      -9.474   4.901  -5.634  1.00  0.67           H  
ATOM    578 2HD  ARG A  37      -8.990   6.003  -4.336  1.00  0.67           H  
ATOM    579  HE  ARG A  37     -11.670   5.515  -5.363  1.00  0.67           H  
ATOM    580 1HH1 ARG A  37      -9.591   7.812  -3.626  1.00  0.67           H  
ATOM    581 2HH1 ARG A  37     -10.932   8.564  -2.791  1.00  0.67           H  
ATOM    582 1HH2 ARG A  37     -13.361   6.516  -4.290  1.00  0.67           H  
ATOM    583 2HH2 ARG A  37     -13.071   7.833  -3.168  1.00  0.67           H  
ATOM    584  N   ARG A  38      -7.627   9.655  -7.656  1.00  0.73           N  
ATOM    585  CA  ARG A  38      -7.624  11.045  -7.216  1.00  0.73           C  
ATOM    586  C   ARG A  38      -8.485  11.320  -5.997  1.00  0.73           C  
ATOM    587  O   ARG A  38      -9.629  10.868  -5.899  1.00  0.73           O  
ATOM    588  CB  ARG A  38      -8.070  11.975  -8.323  1.00  0.73           C  
ATOM    589  CG  ARG A  38      -7.988  13.469  -7.988  1.00  0.73           C  
ATOM    590  CD  ARG A  38      -8.082  14.312  -9.214  1.00  0.73           C  
ATOM    591  NE  ARG A  38      -9.335  14.130  -9.924  1.00  0.73           N  
ATOM    592  CZ  ARG A  38      -9.542  14.523 -11.197  1.00  0.73           C  
ATOM    593  NH1 ARG A  38      -8.579  15.117 -11.863  1.00  0.73           N  
ATOM    594  NH2 ARG A  38     -10.709  14.311 -11.780  1.00  0.73           N  
ATOM    595  H   ARG A  38      -8.207   9.382  -8.453  1.00  0.73           H  
ATOM    596  HA  ARG A  38      -6.599  11.308  -6.971  1.00  0.73           H  
ATOM    597 1HB  ARG A  38      -7.482  11.812  -9.177  1.00  0.73           H  
ATOM    598 2HB  ARG A  38      -9.099  11.746  -8.594  1.00  0.73           H  
ATOM    599 1HG  ARG A  38      -8.799  13.746  -7.313  1.00  0.73           H  
ATOM    600 2HG  ARG A  38      -7.027  13.673  -7.502  1.00  0.73           H  
ATOM    601 1HD  ARG A  38      -8.014  15.356  -8.932  1.00  0.73           H  
ATOM    602 2HD  ARG A  38      -7.274  14.084  -9.882  1.00  0.73           H  
ATOM    603  HE  ARG A  38     -10.094  13.674  -9.435  1.00  0.73           H  
ATOM    604 1HH1 ARG A  38      -7.686  15.292 -11.417  1.00  0.73           H  
ATOM    605 2HH1 ARG A  38      -8.728  15.405 -12.821  1.00  0.73           H  
ATOM    606 1HH2 ARG A  38     -11.454  13.859 -11.270  1.00  0.73           H  
ATOM    607 2HH2 ARG A  38     -10.854  14.606 -12.736  1.00  0.73           H  
ATOM    608  N   ALA A  39      -7.930  12.112  -5.090  1.00  0.83           N  
ATOM    609  CA  ALA A  39      -8.629  12.595  -3.919  1.00  0.83           C  
ATOM    610  C   ALA A  39      -8.591  14.120  -3.898  1.00  0.83           C  
ATOM    611  O   ALA A  39      -7.576  14.741  -4.243  1.00  0.83           O  
ATOM    612  CB  ALA A  39      -7.991  12.039  -2.658  1.00  0.83           C  
ATOM    613  H   ALA A  39      -6.962  12.385  -5.222  1.00  0.83           H  
ATOM    614  HA  ALA A  39      -9.670  12.277  -3.977  1.00  0.83           H  
ATOM    615 1HB  ALA A  39      -8.528  12.409  -1.784  1.00  0.83           H  
ATOM    616 2HB  ALA A  39      -8.027  10.950  -2.677  1.00  0.83           H  
ATOM    617 3HB  ALA A  39      -6.957  12.369  -2.616  1.00  0.83           H  
ATOM    618  N   THR A  40      -9.679  14.720  -3.434  1.00  1.04           N  
ATOM    619  CA  THR A  40      -9.756  16.167  -3.307  1.00  1.04           C  
ATOM    620  C   THR A  40      -9.874  16.556  -1.850  1.00  1.04           C  
ATOM    621  O   THR A  40     -10.676  15.993  -1.105  1.00  1.04           O  
ATOM    622  CB  THR A  40     -10.953  16.746  -4.091  1.00  1.04           C  
ATOM    623  OG1 THR A  40     -10.806  16.438  -5.485  1.00  1.04           O  
ATOM    624  CG2 THR A  40     -11.044  18.283  -3.905  1.00  1.04           C  
ATOM    625  H   THR A  40     -10.477  14.160  -3.170  1.00  1.04           H  
ATOM    626  HA  THR A  40      -8.840  16.610  -3.700  1.00  1.04           H  
ATOM    627  HB  THR A  40     -11.874  16.293  -3.728  1.00  1.04           H  
ATOM    628  HG1 THR A  40     -11.499  16.880  -5.982  1.00  1.04           H  
ATOM    629 1HG2 THR A  40     -11.894  18.667  -4.467  1.00  1.04           H  
ATOM    630 2HG2 THR A  40     -11.178  18.526  -2.852  1.00  1.04           H  
ATOM    631 3HG2 THR A  40     -10.130  18.754  -4.269  1.00  1.04           H  
ATOM    632  N   ARG A  41      -9.062  17.517  -1.451  1.00  1.46           N  
ATOM    633  CA  ARG A  41      -9.078  18.024  -0.096  1.00  1.46           C  
ATOM    634  C   ARG A  41      -9.338  19.516  -0.188  1.00  1.46           C  
ATOM    635  O   ARG A  41      -8.987  20.131  -1.202  1.00  1.46           O  
ATOM    636  CB  ARG A  41      -7.752  17.734   0.589  1.00  1.46           C  
ATOM    637  CG  ARG A  41      -7.426  16.242   0.721  1.00  1.46           C  
ATOM    638  CD  ARG A  41      -6.124  16.002   1.405  1.00  1.46           C  
ATOM    639  NE  ARG A  41      -5.755  14.584   1.398  1.00  1.46           N  
ATOM    640  CZ  ARG A  41      -6.162  13.667   2.299  1.00  1.46           C  
ATOM    641  NH1 ARG A  41      -6.969  14.015   3.281  1.00  1.46           N  
ATOM    642  NH2 ARG A  41      -5.749  12.413   2.194  1.00  1.46           N  
ATOM    643  H   ARG A  41      -8.422  17.918  -2.121  1.00  1.46           H  
ATOM    644  HA  ARG A  41      -9.886  17.554   0.466  1.00  1.46           H  
ATOM    645 1HB  ARG A  41      -6.942  18.207   0.034  1.00  1.46           H  
ATOM    646 2HB  ARG A  41      -7.760  18.162   1.592  1.00  1.46           H  
ATOM    647 1HG  ARG A  41      -8.214  15.750   1.293  1.00  1.46           H  
ATOM    648 2HG  ARG A  41      -7.371  15.793  -0.272  1.00  1.46           H  
ATOM    649 1HD  ARG A  41      -5.338  16.561   0.895  1.00  1.46           H  
ATOM    650 2HD  ARG A  41      -6.191  16.332   2.441  1.00  1.46           H  
ATOM    651  HE  ARG A  41      -5.135  14.267   0.664  1.00  1.46           H  
ATOM    652 1HH1 ARG A  41      -7.285  14.971   3.361  1.00  1.46           H  
ATOM    653 2HH1 ARG A  41      -7.272  13.325   3.953  1.00  1.46           H  
ATOM    654 1HH2 ARG A  41      -5.110  12.143   1.441  1.00  1.46           H  
ATOM    655 2HH2 ARG A  41      -6.052  11.724   2.865  1.00  1.46           H  
ATOM    656  N   ARG A  42      -9.966  20.082   0.839  1.00  2.31           N  
ATOM    657  CA  ARG A  42     -10.289  21.506   0.849  1.00  2.31           C  
ATOM    658  C   ARG A  42      -9.896  22.161   2.165  1.00  2.31           C  
ATOM    659  O   ARG A  42      -9.746  21.480   3.183  1.00  2.31           O  
ATOM    660  CB  ARG A  42     -11.772  21.726   0.576  1.00  2.31           C  
ATOM    661  CG  ARG A  42     -12.231  21.236  -0.796  1.00  2.31           C  
ATOM    662  CD  ARG A  42     -13.613  21.624  -1.126  1.00  2.31           C  
ATOM    663  NE  ARG A  42     -13.922  21.284  -2.509  1.00  2.31           N  
ATOM    664  CZ  ARG A  42     -14.486  20.138  -2.937  1.00  2.31           C  
ATOM    665  NH1 ARG A  42     -14.851  19.211  -2.075  1.00  2.31           N  
ATOM    666  NH2 ARG A  42     -14.674  19.945  -4.231  1.00  2.31           N  
ATOM    667  H   ARG A  42     -10.228  19.513   1.633  1.00  2.31           H  
ATOM    668  HA  ARG A  42      -9.732  21.998   0.051  1.00  2.31           H  
ATOM    669 1HB  ARG A  42     -12.375  21.242   1.341  1.00  2.31           H  
ATOM    670 2HB  ARG A  42     -11.982  22.794   0.609  1.00  2.31           H  
ATOM    671 1HG  ARG A  42     -11.588  21.632  -1.564  1.00  2.31           H  
ATOM    672 2HG  ARG A  42     -12.183  20.149  -0.824  1.00  2.31           H  
ATOM    673 1HD  ARG A  42     -14.318  21.111  -0.475  1.00  2.31           H  
ATOM    674 2HD  ARG A  42     -13.719  22.704  -1.011  1.00  2.31           H  
ATOM    675  HE  ARG A  42     -13.602  21.965  -3.222  1.00  2.31           H  
ATOM    676 1HH1 ARG A  42     -14.705  19.358  -1.087  1.00  2.31           H  
ATOM    677 2HH1 ARG A  42     -15.273  18.354  -2.401  1.00  2.31           H  
ATOM    678 1HH2 ARG A  42     -14.398  20.665  -4.896  1.00  2.31           H  
ATOM    679 2HH2 ARG A  42     -15.094  19.093  -4.558  1.00  2.31           H  
ATOM    680  N   ILE A  43      -9.743  23.482   2.139  1.00  3.92           N  
ATOM    681  CA  ILE A  43      -9.377  24.246   3.326  1.00  3.92           C  
ATOM    682  C   ILE A  43     -10.278  25.456   3.532  1.00  3.92           C  
ATOM    683  O   ILE A  43     -10.673  26.120   2.576  1.00  3.92           O  
ATOM    684  CB  ILE A  43      -7.935  24.736   3.185  1.00  3.92           C  
ATOM    685  CG1 ILE A  43      -7.449  25.408   4.449  1.00  3.92           C  
ATOM    686  CG2 ILE A  43      -7.866  25.714   2.020  1.00  3.92           C  
ATOM    687  CD1 ILE A  43      -5.953  25.587   4.469  1.00  3.92           C  
ATOM    688  H   ILE A  43      -9.863  23.968   1.250  1.00  3.92           H  
ATOM    689  HA  ILE A  43      -9.459  23.601   4.199  1.00  3.92           H  
ATOM    690  HB  ILE A  43      -7.292  23.895   3.006  1.00  3.92           H  
ATOM    691 1HG1 ILE A  43      -7.911  26.393   4.538  1.00  3.92           H  
ATOM    692 2HG1 ILE A  43      -7.740  24.809   5.310  1.00  3.92           H  
ATOM    693 1HG2 ILE A  43      -6.846  26.068   1.894  1.00  3.92           H  
ATOM    694 2HG2 ILE A  43      -8.190  25.216   1.109  1.00  3.92           H  
ATOM    695 3HG2 ILE A  43      -8.520  26.562   2.224  1.00  3.92           H  
ATOM    696 1HD1 ILE A  43      -5.659  26.076   5.398  1.00  3.92           H  
ATOM    697 2HD1 ILE A  43      -5.468  24.612   4.399  1.00  3.92           H  
ATOM    698 3HD1 ILE A  43      -5.650  26.204   3.624  1.00  3.92           H  
ATOM    699  N   ARG A  44     -10.634  25.739   4.782  1.00  6.76           N  
ATOM    700  CA  ARG A  44     -11.451  26.920   5.041  1.00  6.76           C  
ATOM    701  C   ARG A  44     -10.537  28.128   5.238  1.00  6.76           C  
ATOM    702  O   ARG A  44      -9.577  28.057   6.009  1.00  6.76           O  
ATOM    703  CB  ARG A  44     -12.336  26.734   6.256  1.00  6.76           C  
ATOM    704  CG  ARG A  44     -13.359  27.831   6.422  1.00  6.76           C  
ATOM    705  CD  ARG A  44     -14.243  27.615   7.591  1.00  6.76           C  
ATOM    706  NE  ARG A  44     -15.004  26.371   7.504  1.00  6.76           N  
ATOM    707  CZ  ARG A  44     -16.169  26.185   6.828  1.00  6.76           C  
ATOM    708  NH1 ARG A  44     -16.741  27.153   6.133  1.00  6.76           N  
ATOM    709  NH2 ARG A  44     -16.749  24.995   6.866  1.00  6.76           N  
ATOM    710  H   ARG A  44     -10.317  25.160   5.546  1.00  6.76           H  
ATOM    711  HA  ARG A  44     -12.090  27.109   4.182  1.00  6.76           H  
ATOM    712 1HB  ARG A  44     -12.850  25.783   6.212  1.00  6.76           H  
ATOM    713 2HB  ARG A  44     -11.719  26.731   7.151  1.00  6.76           H  
ATOM    714 1HG  ARG A  44     -12.844  28.784   6.551  1.00  6.76           H  
ATOM    715 2HG  ARG A  44     -13.977  27.877   5.521  1.00  6.76           H  
ATOM    716 1HD  ARG A  44     -13.641  27.586   8.497  1.00  6.76           H  
ATOM    717 2HD  ARG A  44     -14.953  28.435   7.655  1.00  6.76           H  
ATOM    718  HE  ARG A  44     -14.637  25.576   8.007  1.00  6.76           H  
ATOM    719 1HH1 ARG A  44     -16.323  28.089   6.048  1.00  6.76           H  
ATOM    720 2HH1 ARG A  44     -17.602  26.972   5.645  1.00  6.76           H  
ATOM    721 1HH2 ARG A  44     -16.327  24.242   7.390  1.00  6.76           H  
ATOM    722 2HH2 ARG A  44     -17.612  24.843   6.367  1.00  6.76           H  
ATOM    723  N   GLY A  45     -10.821  29.223   4.535  1.00 11.07           N  
ATOM    724  CA  GLY A  45      -9.996  30.422   4.633  1.00 11.07           C  
ATOM    725  C   GLY A  45     -10.423  31.374   5.751  1.00 11.07           C  
ATOM    726  O   GLY A  45     -11.377  31.113   6.488  1.00 11.07           O  
ATOM    727  H   GLY A  45     -11.627  29.219   3.909  1.00 11.07           H  
ATOM    728 1HA  GLY A  45      -8.957  30.128   4.781  1.00 11.07           H  
ATOM    729 2HA  GLY A  45     -10.039  30.949   3.680  1.00 11.07           H  
ATOM    730  N   GLY A  46      -9.733  32.518   5.837  1.00 15.82           N  
ATOM    731  CA  GLY A  46      -9.988  33.545   6.856  1.00 15.82           C  
ATOM    732  C   GLY A  46     -11.401  34.120   6.815  1.00 15.82           C  
ATOM    733  O   GLY A  46     -11.954  34.509   7.842  1.00 15.82           O  
ATOM    734  H   GLY A  46      -8.977  32.667   5.186  1.00 15.82           H  
ATOM    735 1HA  GLY A  46      -9.804  33.117   7.841  1.00 15.82           H  
ATOM    736 2HA  GLY A  46      -9.270  34.354   6.730  1.00 15.82           H  
ATOM    737  N   ASP A  47     -11.983  34.175   5.618  1.00 18.06           N  
ATOM    738  CA  ASP A  47     -13.330  34.707   5.431  1.00 18.06           C  
ATOM    739  C   ASP A  47     -14.416  33.640   5.564  1.00 18.06           C  
ATOM    740  O   ASP A  47     -15.589  33.901   5.296  1.00 18.06           O  
ATOM    741  CB  ASP A  47     -13.433  35.411   4.072  1.00 18.06           C  
ATOM    742  CG  ASP A  47     -13.215  34.483   2.876  1.00 18.06           C  
ATOM    743  OD1 ASP A  47     -12.972  33.302   3.083  1.00 18.06           O  
ATOM    744  OD2 ASP A  47     -13.291  34.962   1.757  1.00 18.06           O  
ATOM    745  H   ASP A  47     -11.467  33.842   4.820  1.00 18.06           H  
ATOM    746  HA  ASP A  47     -13.507  35.454   6.205  1.00 18.06           H  
ATOM    747 1HB  ASP A  47     -14.420  35.864   3.980  1.00 18.06           H  
ATOM    748 2HB  ASP A  47     -12.700  36.217   4.025  1.00 18.06           H  
ATOM    749  N   GLY A  48     -14.025  32.432   5.967  1.00 15.92           N  
ATOM    750  CA  GLY A  48     -14.948  31.328   6.155  1.00 15.92           C  
ATOM    751  C   GLY A  48     -15.279  30.547   4.878  1.00 15.92           C  
ATOM    752  O   GLY A  48     -16.020  29.558   4.935  1.00 15.92           O  
ATOM    753  H   GLY A  48     -13.042  32.254   6.166  1.00 15.92           H  
ATOM    754 1HA  GLY A  48     -14.520  30.654   6.891  1.00 15.92           H  
ATOM    755 2HA  GLY A  48     -15.870  31.713   6.588  1.00 15.92           H  
ATOM    756  N   LYS A  49     -14.734  30.953   3.727  1.00 11.18           N  
ATOM    757  CA  LYS A  49     -15.050  30.259   2.482  1.00 11.18           C  
ATOM    758  C   LYS A  49     -14.180  29.032   2.288  1.00 11.18           C  
ATOM    759  O   LYS A  49     -13.043  28.974   2.764  1.00 11.18           O  
ATOM    760  CB  LYS A  49     -14.864  31.194   1.296  1.00 11.18           C  
ATOM    761  CG  LYS A  49     -15.809  32.378   1.281  1.00 11.18           C  
ATOM    762  CD  LYS A  49     -15.517  33.268   0.095  1.00 11.18           C  
ATOM    763  CE  LYS A  49     -16.339  34.530   0.140  1.00 11.18           C  
ATOM    764  NZ  LYS A  49     -15.975  35.450  -0.960  1.00 11.18           N  
ATOM    765  H   LYS A  49     -14.116  31.778   3.691  1.00 11.18           H  
ATOM    766  HA  LYS A  49     -16.090  29.935   2.517  1.00 11.18           H  
ATOM    767 1HB  LYS A  49     -13.846  31.595   1.314  1.00 11.18           H  
ATOM    768 2HB  LYS A  49     -14.983  30.638   0.366  1.00 11.18           H  
ATOM    769 1HG  LYS A  49     -16.839  32.032   1.234  1.00 11.18           H  
ATOM    770 2HG  LYS A  49     -15.674  32.956   2.200  1.00 11.18           H  
ATOM    771 1HD  LYS A  49     -14.458  33.535   0.103  1.00 11.18           H  
ATOM    772 2HD  LYS A  49     -15.731  32.733  -0.827  1.00 11.18           H  
ATOM    773 1HE  LYS A  49     -17.394  34.277   0.058  1.00 11.18           H  
ATOM    774 2HE  LYS A  49     -16.165  35.033   1.094  1.00 11.18           H  
ATOM    775 1HZ  LYS A  49     -16.536  36.286  -0.900  1.00 11.18           H  
ATOM    776 2HZ  LYS A  49     -14.991  35.695  -0.878  1.00 11.18           H  
ATOM    777 3HZ  LYS A  49     -16.136  34.998  -1.844  1.00 11.18           H  
ATOM    778  N   MET A  50     -14.692  28.041   1.568  1.00  6.83           N  
ATOM    779  CA  MET A  50     -13.854  26.885   1.278  1.00  6.83           C  
ATOM    780  C   MET A  50     -13.066  27.088  -0.002  1.00  6.83           C  
ATOM    781  O   MET A  50     -13.610  27.564  -1.002  1.00  6.83           O  
ATOM    782  CB  MET A  50     -14.683  25.616   1.163  1.00  6.83           C  
ATOM    783  CG  MET A  50     -15.465  25.256   2.401  1.00  6.83           C  
ATOM    784  SD  MET A  50     -14.407  25.053   3.829  1.00  6.83           S  
ATOM    785  CE  MET A  50     -13.400  23.659   3.376  1.00  6.83           C  
ATOM    786  H   MET A  50     -15.635  28.095   1.209  1.00  6.83           H  
ATOM    787  HA  MET A  50     -13.137  26.757   2.085  1.00  6.83           H  
ATOM    788 1HB  MET A  50     -15.384  25.714   0.336  1.00  6.83           H  
ATOM    789 2HB  MET A  50     -14.020  24.780   0.930  1.00  6.83           H  
ATOM    790 1HG  MET A  50     -16.188  26.042   2.619  1.00  6.83           H  
ATOM    791 2HG  MET A  50     -16.009  24.324   2.237  1.00  6.83           H  
ATOM    792 1HE  MET A  50     -12.704  23.432   4.184  1.00  6.83           H  
ATOM    793 2HE  MET A  50     -14.033  22.792   3.187  1.00  6.83           H  
ATOM    794 3HE  MET A  50     -12.839  23.907   2.480  1.00  6.83           H  
ATOM    795  N   LYS A  51     -11.804  26.680   0.023  1.00  3.95           N  
ATOM    796  CA  LYS A  51     -10.951  26.747  -1.148  1.00  3.95           C  
ATOM    797  C   LYS A  51     -10.349  25.381  -1.440  1.00  3.95           C  
ATOM    798  O   LYS A  51     -10.000  24.624  -0.531  1.00  3.95           O  
ATOM    799  CB  LYS A  51      -9.853  27.784  -0.921  1.00  3.95           C  
ATOM    800  CG  LYS A  51     -10.391  29.210  -0.729  1.00  3.95           C  
ATOM    801  CD  LYS A  51      -9.278  30.235  -0.590  1.00  3.95           C  
ATOM    802  CE  LYS A  51      -9.854  31.638  -0.374  1.00  3.95           C  
ATOM    803  NZ  LYS A  51      -8.788  32.676  -0.287  1.00  3.95           N  
ATOM    804  H   LYS A  51     -11.414  26.342   0.899  1.00  3.95           H  
ATOM    805  HA  LYS A  51     -11.551  27.042  -2.009  1.00  3.95           H  
ATOM    806 1HB  LYS A  51      -9.287  27.518  -0.029  1.00  3.95           H  
ATOM    807 2HB  LYS A  51      -9.162  27.779  -1.765  1.00  3.95           H  
ATOM    808 1HG  LYS A  51     -11.025  29.474  -1.576  1.00  3.95           H  
ATOM    809 2HG  LYS A  51     -11.001  29.242   0.177  1.00  3.95           H  
ATOM    810 1HD  LYS A  51      -8.650  29.972   0.265  1.00  3.95           H  
ATOM    811 2HD  LYS A  51      -8.662  30.235  -1.489  1.00  3.95           H  
ATOM    812 1HE  LYS A  51     -10.520  31.882  -1.200  1.00  3.95           H  
ATOM    813 2HE  LYS A  51     -10.429  31.645   0.555  1.00  3.95           H  
ATOM    814 1HZ  LYS A  51      -9.219  33.581  -0.141  1.00  3.95           H  
ATOM    815 2HZ  LYS A  51      -8.171  32.467   0.483  1.00  3.95           H  
ATOM    816 3HZ  LYS A  51      -8.258  32.688  -1.147  1.00  3.95           H  
ATOM    817  N   ASP A  52     -10.248  25.031  -2.710  1.00  2.31           N  
ATOM    818  CA  ASP A  52      -9.646  23.750  -3.046  1.00  2.31           C  
ATOM    819  C   ASP A  52      -8.144  23.716  -2.786  1.00  2.31           C  
ATOM    820  O   ASP A  52      -7.449  24.712  -3.002  1.00  2.31           O  
ATOM    821  CB  ASP A  52      -9.932  23.375  -4.500  1.00  2.31           C  
ATOM    822  CG  ASP A  52     -11.414  23.034  -4.749  1.00  2.31           C  
ATOM    823  OD1 ASP A  52     -12.157  22.970  -3.793  1.00  2.31           O  
ATOM    824  OD2 ASP A  52     -11.782  22.834  -5.876  1.00  2.31           O  
ATOM    825  H   ASP A  52     -10.561  25.657  -3.440  1.00  2.31           H  
ATOM    826  HA  ASP A  52     -10.091  22.989  -2.415  1.00  2.31           H  
ATOM    827 1HB  ASP A  52      -9.642  24.196  -5.154  1.00  2.31           H  
ATOM    828 2HB  ASP A  52      -9.319  22.508  -4.769  1.00  2.31           H  
ATOM    829  N   LEU A  53      -7.645  22.551  -2.393  1.00  1.45           N  
ATOM    830  CA  LEU A  53      -6.219  22.296  -2.262  1.00  1.45           C  
ATOM    831  C   LEU A  53      -5.766  21.514  -3.480  1.00  1.45           C  
ATOM    832  O   LEU A  53      -6.597  20.946  -4.190  1.00  1.45           O  
ATOM    833  CB  LEU A  53      -5.931  21.528  -0.976  1.00  1.45           C  
ATOM    834  CG  LEU A  53      -6.355  22.236   0.308  1.00  1.45           C  
ATOM    835  CD1 LEU A  53      -6.179  21.310   1.490  1.00  1.45           C  
ATOM    836  CD2 LEU A  53      -5.491  23.466   0.463  1.00  1.45           C  
ATOM    837  H   LEU A  53      -8.279  21.782  -2.165  1.00  1.45           H  
ATOM    838  HA  LEU A  53      -5.686  23.245  -2.237  1.00  1.45           H  
ATOM    839 1HB  LEU A  53      -6.442  20.570  -1.022  1.00  1.45           H  
ATOM    840 2HB  LEU A  53      -4.861  21.339  -0.918  1.00  1.45           H  
ATOM    841  HG  LEU A  53      -7.401  22.525   0.250  1.00  1.45           H  
ATOM    842 1HD1 LEU A  53      -6.474  21.816   2.404  1.00  1.45           H  
ATOM    843 2HD1 LEU A  53      -6.801  20.438   1.353  1.00  1.45           H  
ATOM    844 3HD1 LEU A  53      -5.138  21.009   1.564  1.00  1.45           H  
ATOM    845 1HD2 LEU A  53      -5.744  23.992   1.357  1.00  1.45           H  
ATOM    846 2HD2 LEU A  53      -4.446  23.167   0.515  1.00  1.45           H  
ATOM    847 3HD2 LEU A  53      -5.640  24.122  -0.398  1.00  1.45           H  
ATOM    848  N   SER A  54      -4.468  21.494  -3.753  1.00  1.03           N  
ATOM    849  CA  SER A  54      -3.998  20.722  -4.894  1.00  1.03           C  
ATOM    850  C   SER A  54      -4.446  19.245  -4.745  1.00  1.03           C  
ATOM    851  O   SER A  54      -4.263  18.661  -3.668  1.00  1.03           O  
ATOM    852  CB  SER A  54      -2.493  20.823  -4.962  1.00  1.03           C  
ATOM    853  OG  SER A  54      -2.096  22.151  -5.210  1.00  1.03           O  
ATOM    854  H   SER A  54      -3.817  22.002  -3.172  1.00  1.03           H  
ATOM    855  HA  SER A  54      -4.389  21.179  -5.792  1.00  1.03           H  
ATOM    856 1HB  SER A  54      -2.054  20.482  -4.033  1.00  1.03           H  
ATOM    857 2HB  SER A  54      -2.125  20.181  -5.730  1.00  1.03           H  
ATOM    858  HG  SER A  54      -1.184  22.096  -5.570  1.00  1.03           H  
ATOM    859  N   PRO A  55      -5.060  18.614  -5.777  1.00  0.83           N  
ATOM    860  CA  PRO A  55      -5.489  17.223  -5.776  1.00  0.83           C  
ATOM    861  C   PRO A  55      -4.333  16.272  -5.562  1.00  0.83           C  
ATOM    862  O   PRO A  55      -3.213  16.507  -6.037  1.00  0.83           O  
ATOM    863  CB  PRO A  55      -6.095  17.028  -7.167  1.00  0.83           C  
ATOM    864  CG  PRO A  55      -6.497  18.415  -7.611  1.00  0.83           C  
ATOM    865  CD  PRO A  55      -5.460  19.352  -7.000  1.00  0.83           C  
ATOM    866  HA  PRO A  55      -6.255  17.078  -4.997  1.00  0.83           H  
ATOM    867 1HB  PRO A  55      -5.367  16.542  -7.835  1.00  0.83           H  
ATOM    868 2HB  PRO A  55      -6.952  16.350  -7.078  1.00  0.83           H  
ATOM    869 1HG  PRO A  55      -6.517  18.468  -8.712  1.00  0.83           H  
ATOM    870 2HG  PRO A  55      -7.519  18.636  -7.262  1.00  0.83           H  
ATOM    871 1HD  PRO A  55      -4.601  19.517  -7.672  1.00  0.83           H  
ATOM    872 2HD  PRO A  55      -6.002  20.277  -6.753  1.00  0.83           H  
ATOM    873  N   ARG A  56      -4.616  15.169  -4.885  1.00  0.74           N  
ATOM    874  CA  ARG A  56      -3.603  14.147  -4.660  1.00  0.74           C  
ATOM    875  C   ARG A  56      -3.996  12.839  -5.312  1.00  0.74           C  
ATOM    876  O   ARG A  56      -5.170  12.474  -5.351  1.00  0.74           O  
ATOM    877  CB  ARG A  56      -3.346  13.929  -3.176  1.00  0.74           C  
ATOM    878  CG  ARG A  56      -2.209  14.767  -2.569  1.00  0.74           C  
ATOM    879  CD  ARG A  56      -2.533  16.217  -2.383  1.00  0.74           C  
ATOM    880  NE  ARG A  56      -1.437  16.916  -1.704  1.00  0.74           N  
ATOM    881  CZ  ARG A  56      -1.417  18.208  -1.329  1.00  0.74           C  
ATOM    882  NH1 ARG A  56      -2.430  19.030  -1.548  1.00  0.74           N  
ATOM    883  NH2 ARG A  56      -0.330  18.631  -0.727  1.00  0.74           N  
ATOM    884  H   ARG A  56      -5.566  15.027  -4.536  1.00  0.74           H  
ATOM    885  HA  ARG A  56      -2.668  14.477  -5.111  1.00  0.74           H  
ATOM    886 1HB  ARG A  56      -4.255  14.139  -2.616  1.00  0.74           H  
ATOM    887 2HB  ARG A  56      -3.095  12.887  -3.017  1.00  0.74           H  
ATOM    888 1HG  ARG A  56      -1.937  14.353  -1.598  1.00  0.74           H  
ATOM    889 2HG  ARG A  56      -1.348  14.699  -3.233  1.00  0.74           H  
ATOM    890 1HD  ARG A  56      -2.672  16.678  -3.343  1.00  0.74           H  
ATOM    891 2HD  ARG A  56      -3.438  16.332  -1.791  1.00  0.74           H  
ATOM    892  HE  ARG A  56      -0.570  16.392  -1.508  1.00  0.74           H  
ATOM    893 1HH1 ARG A  56      -3.259  18.711  -2.067  1.00  0.74           H  
ATOM    894 2HH1 ARG A  56      -2.371  19.987  -1.248  1.00  0.74           H  
ATOM    895 1HH2 ARG A  56       0.441  17.954  -0.606  1.00  0.74           H  
ATOM    896 2HH2 ARG A  56      -0.245  19.584  -0.420  1.00  0.74           H  
ATOM    897  N   TRP A  57      -3.012  12.114  -5.808  1.00  0.70           N  
ATOM    898  CA  TRP A  57      -3.270  10.825  -6.415  1.00  0.70           C  
ATOM    899  C   TRP A  57      -2.547   9.725  -5.665  1.00  0.70           C  
ATOM    900  O   TRP A  57      -1.350   9.826  -5.400  1.00  0.70           O  
ATOM    901  CB  TRP A  57      -2.784  10.849  -7.849  1.00  0.70           C  
ATOM    902  CG  TRP A  57      -3.531  11.725  -8.787  1.00  0.70           C  
ATOM    903  CD1 TRP A  57      -3.355  13.056  -9.010  1.00  0.70           C  
ATOM    904  CD2 TRP A  57      -4.552  11.297  -9.695  1.00  0.70           C  
ATOM    905  NE1 TRP A  57      -4.202  13.480 -10.015  1.00  0.70           N  
ATOM    906  CE2 TRP A  57      -4.926  12.406 -10.453  1.00  0.70           C  
ATOM    907  CE3 TRP A  57      -5.157  10.082  -9.931  1.00  0.70           C  
ATOM    908  CZ2 TRP A  57      -5.878  12.314 -11.453  1.00  0.70           C  
ATOM    909  CZ3 TRP A  57      -6.106   9.983 -10.897  1.00  0.70           C  
ATOM    910  CH2 TRP A  57      -6.464  11.067 -11.656  1.00  0.70           C  
ATOM    911  H   TRP A  57      -2.064  12.475  -5.780  1.00  0.70           H  
ATOM    912  HA  TRP A  57      -4.335  10.626  -6.391  1.00  0.70           H  
ATOM    913 1HB  TRP A  57      -1.752  11.166  -7.860  1.00  0.70           H  
ATOM    914 2HB  TRP A  57      -2.810   9.842  -8.245  1.00  0.70           H  
ATOM    915  HD1 TRP A  57      -2.637  13.690  -8.481  1.00  0.70           H  
ATOM    916  HE1 TRP A  57      -4.278  14.445 -10.395  1.00  0.70           H  
ATOM    917  HE3 TRP A  57      -4.888   9.227  -9.346  1.00  0.70           H  
ATOM    918  HZ2 TRP A  57      -6.175  13.171 -12.064  1.00  0.70           H  
ATOM    919  HZ3 TRP A  57      -6.571   9.007 -11.045  1.00  0.70           H  
ATOM    920  HH2 TRP A  57      -7.225  10.951 -12.430  1.00  0.70           H  
ATOM    921  N   TYR A  58      -3.235   8.629  -5.393  1.00  0.68           N  
ATOM    922  CA  TYR A  58      -2.610   7.540  -4.646  1.00  0.68           C  
ATOM    923  C   TYR A  58      -2.571   6.264  -5.466  1.00  0.68           C  
ATOM    924  O   TYR A  58      -3.523   5.972  -6.183  1.00  0.68           O  
ATOM    925  CB  TYR A  58      -3.411   7.325  -3.368  1.00  0.68           C  
ATOM    926  CG  TYR A  58      -3.410   8.501  -2.415  1.00  0.68           C  
ATOM    927  CD1 TYR A  58      -4.306   9.555  -2.615  1.00  0.68           C  
ATOM    928  CD2 TYR A  58      -2.552   8.517  -1.328  1.00  0.68           C  
ATOM    929  CE1 TYR A  58      -4.328  10.616  -1.735  1.00  0.68           C  
ATOM    930  CE2 TYR A  58      -2.585   9.580  -0.442  1.00  0.68           C  
ATOM    931  CZ  TYR A  58      -3.470  10.629  -0.645  1.00  0.68           C  
ATOM    932  OH  TYR A  58      -3.492  11.691   0.237  1.00  0.68           O  
ATOM    933  H   TYR A  58      -4.226   8.594  -5.643  1.00  0.68           H  
ATOM    934  HA  TYR A  58      -1.584   7.813  -4.397  1.00  0.68           H  
ATOM    935 1HB  TYR A  58      -4.442   7.128  -3.632  1.00  0.68           H  
ATOM    936 2HB  TYR A  58      -3.032   6.451  -2.838  1.00  0.68           H  
ATOM    937  HD1 TYR A  58      -4.988   9.543  -3.472  1.00  0.68           H  
ATOM    938  HD2 TYR A  58      -1.855   7.690  -1.169  1.00  0.68           H  
ATOM    939  HE1 TYR A  58      -5.018  11.436  -1.894  1.00  0.68           H  
ATOM    940  HE2 TYR A  58      -1.912   9.593   0.415  1.00  0.68           H  
ATOM    941  HH  TYR A  58      -2.755  11.606   0.852  1.00  0.68           H  
ATOM    942  N   PHE A  59      -1.475   5.499  -5.356  1.00  0.66           N  
ATOM    943  CA  PHE A  59      -1.335   4.243  -6.102  1.00  0.66           C  
ATOM    944  C   PHE A  59      -1.725   2.991  -5.327  1.00  0.66           C  
ATOM    945  O   PHE A  59      -1.269   2.753  -4.197  1.00  0.66           O  
ATOM    946  CB  PHE A  59       0.079   4.019  -6.635  1.00  0.66           C  
ATOM    947  CG  PHE A  59       0.183   2.688  -7.403  1.00  0.66           C  
ATOM    948  CD1 PHE A  59      -0.188   2.587  -8.738  1.00  0.66           C  
ATOM    949  CD2 PHE A  59       0.607   1.525  -6.762  1.00  0.66           C  
ATOM    950  CE1 PHE A  59      -0.121   1.362  -9.391  1.00  0.66           C  
ATOM    951  CE2 PHE A  59       0.667   0.322  -7.418  1.00  0.66           C  
ATOM    952  CZ  PHE A  59       0.303   0.236  -8.731  1.00  0.66           C  
ATOM    953  H   PHE A  59      -0.725   5.799  -4.747  1.00  0.66           H  
ATOM    954  HA  PHE A  59      -1.988   4.307  -6.967  1.00  0.66           H  
ATOM    955 1HB  PHE A  59       0.351   4.816  -7.307  1.00  0.66           H  
ATOM    956 2HB  PHE A  59       0.796   4.007  -5.816  1.00  0.66           H  
ATOM    957  HD1 PHE A  59      -0.542   3.474  -9.264  1.00  0.66           H  
ATOM    958  HD2 PHE A  59       0.881   1.573  -5.727  1.00  0.66           H  
ATOM    959  HE1 PHE A  59      -0.415   1.284 -10.414  1.00  0.66           H  
ATOM    960  HE2 PHE A  59       0.993  -0.556  -6.891  1.00  0.66           H  
ATOM    961  HZ  PHE A  59       0.343  -0.724  -9.249  1.00  0.66           H  
ATOM    962  N   TYR A  60      -2.556   2.184  -5.973  1.00  0.66           N  
ATOM    963  CA  TYR A  60      -3.029   0.919  -5.445  1.00  0.66           C  
ATOM    964  C   TYR A  60      -2.812  -0.184  -6.481  1.00  0.66           C  
ATOM    965  O   TYR A  60      -2.840   0.070  -7.684  1.00  0.66           O  
ATOM    966  CB  TYR A  60      -4.498   1.038  -5.136  1.00  0.66           C  
ATOM    967  CG  TYR A  60      -4.848   2.139  -4.178  1.00  0.66           C  
ATOM    968  CD1 TYR A  60      -5.166   3.390  -4.683  1.00  0.66           C  
ATOM    969  CD2 TYR A  60      -4.845   1.924  -2.815  1.00  0.66           C  
ATOM    970  CE1 TYR A  60      -5.490   4.409  -3.833  1.00  0.66           C  
ATOM    971  CE2 TYR A  60      -5.168   2.956  -1.956  1.00  0.66           C  
ATOM    972  CZ  TYR A  60      -5.493   4.197  -2.465  1.00  0.66           C  
ATOM    973  OH  TYR A  60      -5.818   5.230  -1.612  1.00  0.66           O  
ATOM    974  H   TYR A  60      -2.887   2.485  -6.890  1.00  0.66           H  
ATOM    975  HA  TYR A  60      -2.467   0.664  -4.549  1.00  0.66           H  
ATOM    976 1HB  TYR A  60      -4.973   1.254  -6.055  1.00  0.66           H  
ATOM    977 2HB  TYR A  60      -4.892   0.090  -4.760  1.00  0.66           H  
ATOM    978  HD1 TYR A  60      -5.158   3.564  -5.764  1.00  0.66           H  
ATOM    979  HD2 TYR A  60      -4.589   0.941  -2.419  1.00  0.66           H  
ATOM    980  HE1 TYR A  60      -5.739   5.379  -4.234  1.00  0.66           H  
ATOM    981  HE2 TYR A  60      -5.169   2.791  -0.879  1.00  0.66           H  
ATOM    982  HH  TYR A  60      -5.825   4.910  -0.706  1.00  0.66           H  
ATOM    983  N   TYR A  61      -2.650  -1.424  -6.038  1.00  0.67           N  
ATOM    984  CA  TYR A  61      -2.481  -2.524  -6.993  1.00  0.67           C  
ATOM    985  C   TYR A  61      -3.823  -3.023  -7.476  1.00  0.67           C  
ATOM    986  O   TYR A  61      -4.811  -2.945  -6.746  1.00  0.67           O  
ATOM    987  CB  TYR A  61      -1.701  -3.679  -6.383  1.00  0.67           C  
ATOM    988  CG  TYR A  61      -0.283  -3.364  -6.155  1.00  0.67           C  
ATOM    989  CD1 TYR A  61       0.122  -2.892  -4.920  1.00  0.67           C  
ATOM    990  CD2 TYR A  61       0.630  -3.538  -7.181  1.00  0.67           C  
ATOM    991  CE1 TYR A  61       1.440  -2.593  -4.709  1.00  0.67           C  
ATOM    992  CE2 TYR A  61       1.950  -3.238  -6.973  1.00  0.67           C  
ATOM    993  CZ  TYR A  61       2.355  -2.765  -5.745  1.00  0.67           C  
ATOM    994  OH  TYR A  61       3.658  -2.454  -5.546  1.00  0.67           O  
ATOM    995  H   TYR A  61      -2.649  -1.617  -5.042  1.00  0.67           H  
ATOM    996  HA  TYR A  61      -1.924  -2.160  -7.854  1.00  0.67           H  
ATOM    997 1HB  TYR A  61      -2.144  -3.967  -5.433  1.00  0.67           H  
ATOM    998 2HB  TYR A  61      -1.759  -4.547  -7.045  1.00  0.67           H  
ATOM    999  HD1 TYR A  61      -0.608  -2.761  -4.119  1.00  0.67           H  
ATOM   1000  HD2 TYR A  61       0.297  -3.911  -8.155  1.00  0.67           H  
ATOM   1001  HE1 TYR A  61       1.766  -2.219  -3.737  1.00  0.67           H  
ATOM   1002  HE2 TYR A  61       2.674  -3.370  -7.780  1.00  0.67           H  
ATOM   1003  HH  TYR A  61       4.147  -2.607  -6.363  1.00  0.67           H  
ATOM   1004  N   LEU A  62      -3.871  -3.561  -8.683  1.00  0.68           N  
ATOM   1005  CA  LEU A  62      -5.124  -4.143  -9.156  1.00  0.68           C  
ATOM   1006  C   LEU A  62      -5.531  -5.234  -8.169  1.00  0.68           C  
ATOM   1007  O   LEU A  62      -4.716  -6.095  -7.841  1.00  0.68           O  
ATOM   1008  CB  LEU A  62      -4.935  -4.752 -10.547  1.00  0.68           C  
ATOM   1009  CG  LEU A  62      -6.165  -5.318 -11.251  1.00  0.68           C  
ATOM   1010  CD1 LEU A  62      -7.103  -4.220 -11.636  1.00  0.68           C  
ATOM   1011  CD2 LEU A  62      -5.686  -6.115 -12.455  1.00  0.68           C  
ATOM   1012  H   LEU A  62      -3.023  -3.569  -9.258  1.00  0.68           H  
ATOM   1013  HA  LEU A  62      -5.893  -3.371  -9.183  1.00  0.68           H  
ATOM   1014 1HB  LEU A  62      -4.502  -3.996 -11.200  1.00  0.68           H  
ATOM   1015 2HB  LEU A  62      -4.223  -5.571 -10.458  1.00  0.68           H  
ATOM   1016  HG  LEU A  62      -6.710  -5.955 -10.578  1.00  0.68           H  
ATOM   1017 1HD1 LEU A  62      -7.977  -4.645 -12.123  1.00  0.68           H  
ATOM   1018 2HD1 LEU A  62      -7.422  -3.678 -10.744  1.00  0.68           H  
ATOM   1019 3HD1 LEU A  62      -6.598  -3.552 -12.312  1.00  0.68           H  
ATOM   1020 1HD2 LEU A  62      -6.541  -6.546 -12.969  1.00  0.68           H  
ATOM   1021 2HD2 LEU A  62      -5.144  -5.464 -13.130  1.00  0.68           H  
ATOM   1022 3HD2 LEU A  62      -5.022  -6.913 -12.128  1.00  0.68           H  
ATOM   1023  N   GLY A  63      -6.777  -5.194  -7.694  1.00  0.70           N  
ATOM   1024  CA  GLY A  63      -7.260  -6.150  -6.694  1.00  0.70           C  
ATOM   1025  C   GLY A  63      -7.152  -5.622  -5.255  1.00  0.70           C  
ATOM   1026  O   GLY A  63      -7.689  -6.233  -4.329  1.00  0.70           O  
ATOM   1027  H   GLY A  63      -7.409  -4.473  -8.018  1.00  0.70           H  
ATOM   1028 1HA  GLY A  63      -8.305  -6.383  -6.906  1.00  0.70           H  
ATOM   1029 2HA  GLY A  63      -6.705  -7.085  -6.777  1.00  0.70           H  
ATOM   1030  N   THR A  64      -6.500  -4.470  -5.064  1.00  0.72           N  
ATOM   1031  CA  THR A  64      -6.351  -3.875  -3.736  1.00  0.72           C  
ATOM   1032  C   THR A  64      -6.891  -2.444  -3.730  1.00  0.72           C  
ATOM   1033  O   THR A  64      -7.204  -1.877  -4.782  1.00  0.72           O  
ATOM   1034  CB  THR A  64      -4.872  -3.814  -3.306  1.00  0.72           C  
ATOM   1035  OG1 THR A  64      -4.180  -2.848  -4.115  1.00  0.72           O  
ATOM   1036  CG2 THR A  64      -4.215  -5.153  -3.504  1.00  0.72           C  
ATOM   1037  H   THR A  64      -6.058  -3.999  -5.849  1.00  0.72           H  
ATOM   1038  HA  THR A  64      -6.916  -4.462  -3.012  1.00  0.72           H  
ATOM   1039  HB  THR A  64      -4.798  -3.540  -2.268  1.00  0.72           H  
ATOM   1040  HG1 THR A  64      -4.514  -2.925  -5.040  1.00  0.72           H  
ATOM   1041 1HG2 THR A  64      -3.178  -5.088  -3.195  1.00  0.72           H  
ATOM   1042 2HG2 THR A  64      -4.726  -5.900  -2.901  1.00  0.72           H  
ATOM   1043 3HG2 THR A  64      -4.261  -5.444  -4.555  1.00  0.72           H  
ATOM   1044  N   GLY A  65      -7.005  -1.859  -2.542  1.00  0.75           N  
ATOM   1045  CA  GLY A  65      -7.426  -0.471  -2.445  1.00  0.75           C  
ATOM   1046  C   GLY A  65      -8.944  -0.315  -2.551  1.00  0.75           C  
ATOM   1047  O   GLY A  65      -9.664  -1.299  -2.719  1.00  0.75           O  
ATOM   1048  H   GLY A  65      -6.762  -2.374  -1.707  1.00  0.75           H  
ATOM   1049 1HA  GLY A  65      -7.071  -0.052  -1.503  1.00  0.75           H  
ATOM   1050 2HA  GLY A  65      -6.939   0.069  -3.246  1.00  0.75           H  
ATOM   1051  N   PRO A  66      -9.454   0.919  -2.491  1.00  0.77           N  
ATOM   1052  CA  PRO A  66     -10.863   1.264  -2.502  1.00  0.77           C  
ATOM   1053  C   PRO A  66     -11.593   0.885  -3.787  1.00  0.77           C  
ATOM   1054  O   PRO A  66     -12.815   0.736  -3.775  1.00  0.77           O  
ATOM   1055  CB  PRO A  66     -10.820   2.788  -2.328  1.00  0.77           C  
ATOM   1056  CG  PRO A  66      -9.447   3.196  -2.806  1.00  0.77           C  
ATOM   1057  CD  PRO A  66      -8.550   2.074  -2.439  1.00  0.77           C  
ATOM   1058  HA  PRO A  66     -11.349   0.792  -1.638  1.00  0.77           H  
ATOM   1059 1HB  PRO A  66     -11.625   3.249  -2.928  1.00  0.77           H  
ATOM   1060 2HB  PRO A  66     -11.009   3.055  -1.278  1.00  0.77           H  
ATOM   1061 1HG  PRO A  66      -9.466   3.347  -3.883  1.00  0.77           H  
ATOM   1062 2HG  PRO A  66      -9.143   4.152  -2.354  1.00  0.77           H  
ATOM   1063 1HD  PRO A  66      -7.789   2.027  -3.216  1.00  0.77           H  
ATOM   1064 2HD  PRO A  66      -8.129   2.207  -1.434  1.00  0.77           H  
ATOM   1065  N   GLU A  67     -10.857   0.707  -4.887  1.00  0.79           N  
ATOM   1066  CA  GLU A  67     -11.460   0.379  -6.160  1.00  0.79           C  
ATOM   1067  C   GLU A  67     -11.025  -1.033  -6.574  1.00  0.79           C  
ATOM   1068  O   GLU A  67     -11.027  -1.378  -7.759  1.00  0.79           O  
ATOM   1069  CB  GLU A  67     -11.035   1.410  -7.192  1.00  0.79           C  
ATOM   1070  CG  GLU A  67     -11.286   2.870  -6.781  1.00  0.79           C  
ATOM   1071  CD  GLU A  67     -12.742   3.309  -6.715  1.00  0.79           C  
ATOM   1072  OE1 GLU A  67     -13.563   2.743  -7.399  1.00  0.79           O  
ATOM   1073  OE2 GLU A  67     -13.016   4.261  -6.015  1.00  0.79           O  
ATOM   1074  H   GLU A  67      -9.848   0.804  -4.890  1.00  0.79           H  
ATOM   1075  HA  GLU A  67     -12.545   0.392  -6.061  1.00  0.79           H  
ATOM   1076 1HB  GLU A  67     -10.022   1.275  -7.469  1.00  0.79           H  
ATOM   1077 2HB  GLU A  67     -11.618   1.252  -8.071  1.00  0.79           H  
ATOM   1078 1HG  GLU A  67     -10.874   2.981  -5.788  1.00  0.79           H  
ATOM   1079 2HG  GLU A  67     -10.719   3.525  -7.425  1.00  0.79           H  
ATOM   1080  N   ALA A  68     -10.708  -1.872  -5.576  1.00  0.80           N  
ATOM   1081  CA  ALA A  68     -10.232  -3.248  -5.764  1.00  0.80           C  
ATOM   1082  C   ALA A  68     -11.144  -4.102  -6.626  1.00  0.80           C  
ATOM   1083  O   ALA A  68     -10.681  -5.012  -7.314  1.00  0.80           O  
ATOM   1084  CB  ALA A  68     -10.128  -3.943  -4.420  1.00  0.80           C  
ATOM   1085  H   ALA A  68     -10.717  -1.522  -4.616  1.00  0.80           H  
ATOM   1086  HA  ALA A  68      -9.250  -3.203  -6.237  1.00  0.80           H  
ATOM   1087 1HB  ALA A  68      -9.770  -4.946  -4.562  1.00  0.80           H  
ATOM   1088 2HB  ALA A  68      -9.461  -3.418  -3.780  1.00  0.80           H  
ATOM   1089 3HB  ALA A  68     -11.109  -3.982  -3.958  1.00  0.80           H  
ATOM   1090  N   GLY A  69     -12.444  -3.832  -6.576  1.00  0.80           N  
ATOM   1091  CA  GLY A  69     -13.419  -4.614  -7.323  1.00  0.80           C  
ATOM   1092  C   GLY A  69     -13.511  -4.255  -8.813  1.00  0.80           C  
ATOM   1093  O   GLY A  69     -14.271  -4.888  -9.549  1.00  0.80           O  
ATOM   1094  H   GLY A  69     -12.757  -3.064  -6.002  1.00  0.80           H  
ATOM   1095 1HA  GLY A  69     -13.170  -5.671  -7.226  1.00  0.80           H  
ATOM   1096 2HA  GLY A  69     -14.398  -4.486  -6.864  1.00  0.80           H  
ATOM   1097  N   LEU A  70     -12.773  -3.244  -9.273  1.00  0.81           N  
ATOM   1098  CA  LEU A  70     -12.859  -2.901 -10.685  1.00  0.81           C  
ATOM   1099  C   LEU A  70     -11.912  -3.738 -11.536  1.00  0.81           C  
ATOM   1100  O   LEU A  70     -10.809  -4.065 -11.098  1.00  0.81           O  
ATOM   1101  CB  LEU A  70     -12.491  -1.445 -10.933  1.00  0.81           C  
ATOM   1102  CG  LEU A  70     -13.360  -0.407 -10.324  1.00  0.81           C  
ATOM   1103  CD1 LEU A  70     -12.781   0.943 -10.653  1.00  0.81           C  
ATOM   1104  CD2 LEU A  70     -14.769  -0.543 -10.867  1.00  0.81           C  
ATOM   1105  H   LEU A  70     -12.149  -2.721  -8.657  1.00  0.81           H  
ATOM   1106  HA  LEU A  70     -13.888  -3.059 -10.981  1.00  0.81           H  
ATOM   1107 1HB  LEU A  70     -11.503  -1.290 -10.514  1.00  0.81           H  
ATOM   1108 2HB  LEU A  70     -12.434  -1.270 -12.003  1.00  0.81           H  
ATOM   1109  HG  LEU A  70     -13.359  -0.521  -9.237  1.00  0.81           H  
ATOM   1110 1HD1 LEU A  70     -13.386   1.703 -10.194  1.00  0.81           H  
ATOM   1111 2HD1 LEU A  70     -11.769   1.003 -10.270  1.00  0.81           H  
ATOM   1112 3HD1 LEU A  70     -12.765   1.088 -11.727  1.00  0.81           H  
ATOM   1113 1HD2 LEU A  70     -15.404   0.224 -10.424  1.00  0.81           H  
ATOM   1114 2HD2 LEU A  70     -14.754  -0.423 -11.951  1.00  0.81           H  
ATOM   1115 3HD2 LEU A  70     -15.159  -1.531 -10.616  1.00  0.81           H  
ATOM   1116  N   PRO A  71     -12.299  -4.102 -12.764  1.00  0.81           N  
ATOM   1117  CA  PRO A  71     -11.442  -4.752 -13.719  1.00  0.81           C  
ATOM   1118  C   PRO A  71     -10.423  -3.752 -14.220  1.00  0.81           C  
ATOM   1119  O   PRO A  71     -10.692  -2.546 -14.268  1.00  0.81           O  
ATOM   1120  CB  PRO A  71     -12.415  -5.218 -14.804  1.00  0.81           C  
ATOM   1121  CG  PRO A  71     -13.580  -4.252 -14.719  1.00  0.81           C  
ATOM   1122  CD  PRO A  71     -13.683  -3.881 -13.237  1.00  0.81           C  
ATOM   1123  HA  PRO A  71     -10.943  -5.606 -13.236  1.00  0.81           H  
ATOM   1124 1HB  PRO A  71     -11.911  -5.181 -15.786  1.00  0.81           H  
ATOM   1125 2HB  PRO A  71     -12.705  -6.263 -14.630  1.00  0.81           H  
ATOM   1126 1HG  PRO A  71     -13.394  -3.393 -15.372  1.00  0.81           H  
ATOM   1127 2HG  PRO A  71     -14.494  -4.736 -15.094  1.00  0.81           H  
ATOM   1128 1HD  PRO A  71     -13.977  -2.828 -13.164  1.00  0.81           H  
ATOM   1129 2HD  PRO A  71     -14.384  -4.553 -12.710  1.00  0.81           H  
ATOM   1130  N   TYR A  72      -9.275  -4.245 -14.628  1.00  0.81           N  
ATOM   1131  CA  TYR A  72      -8.260  -3.361 -15.152  1.00  0.81           C  
ATOM   1132  C   TYR A  72      -8.782  -2.622 -16.363  1.00  0.81           C  
ATOM   1133  O   TYR A  72      -9.403  -3.220 -17.241  1.00  0.81           O  
ATOM   1134  CB  TYR A  72      -6.999  -4.123 -15.517  1.00  0.81           C  
ATOM   1135  CG  TYR A  72      -5.923  -3.225 -15.994  1.00  0.81           C  
ATOM   1136  CD1 TYR A  72      -5.211  -2.474 -15.081  1.00  0.81           C  
ATOM   1137  CD2 TYR A  72      -5.645  -3.132 -17.336  1.00  0.81           C  
ATOM   1138  CE1 TYR A  72      -4.226  -1.628 -15.511  1.00  0.81           C  
ATOM   1139  CE2 TYR A  72      -4.660  -2.283 -17.770  1.00  0.81           C  
ATOM   1140  CZ  TYR A  72      -3.957  -1.532 -16.868  1.00  0.81           C  
ATOM   1141  OH  TYR A  72      -2.992  -0.680 -17.308  1.00  0.81           O  
ATOM   1142  H   TYR A  72      -9.095  -5.239 -14.569  1.00  0.81           H  
ATOM   1143  HA  TYR A  72      -8.018  -2.621 -14.391  1.00  0.81           H  
ATOM   1144 1HB  TYR A  72      -6.640  -4.665 -14.669  1.00  0.81           H  
ATOM   1145 2HB  TYR A  72      -7.215  -4.845 -16.302  1.00  0.81           H  
ATOM   1146  HD1 TYR A  72      -5.429  -2.553 -14.024  1.00  0.81           H  
ATOM   1147  HD2 TYR A  72      -6.210  -3.727 -18.053  1.00  0.81           H  
ATOM   1148  HE1 TYR A  72      -3.666  -1.031 -14.790  1.00  0.81           H  
ATOM   1149  HE2 TYR A  72      -4.442  -2.203 -18.834  1.00  0.81           H  
ATOM   1150  HH  TYR A  72      -2.628  -0.211 -16.554  1.00  0.81           H  
ATOM   1151  N   GLY A  73      -8.532  -1.327 -16.409  1.00  0.82           N  
ATOM   1152  CA  GLY A  73      -8.949  -0.499 -17.524  1.00  0.82           C  
ATOM   1153  C   GLY A  73     -10.375   0.037 -17.392  1.00  0.82           C  
ATOM   1154  O   GLY A  73     -10.851   0.748 -18.275  1.00  0.82           O  
ATOM   1155  H   GLY A  73      -8.033  -0.897 -15.643  1.00  0.82           H  
ATOM   1156 1HA  GLY A  73      -8.257   0.336 -17.624  1.00  0.82           H  
ATOM   1157 2HA  GLY A  73      -8.867  -1.078 -18.442  1.00  0.82           H  
ATOM   1158  N   ALA A  74     -11.065  -0.275 -16.293  1.00  0.82           N  
ATOM   1159  CA  ALA A  74     -12.434   0.206 -16.138  1.00  0.82           C  
ATOM   1160  C   ALA A  74     -12.506   1.720 -16.317  1.00  0.82           C  
ATOM   1161  O   ALA A  74     -11.772   2.480 -15.673  1.00  0.82           O  
ATOM   1162  CB  ALA A  74     -12.964  -0.162 -14.766  1.00  0.82           C  
ATOM   1163  H   ALA A  74     -10.667  -0.892 -15.584  1.00  0.82           H  
ATOM   1164  HA  ALA A  74     -13.048  -0.263 -16.906  1.00  0.82           H  
ATOM   1165 1HB  ALA A  74     -13.991   0.181 -14.663  1.00  0.82           H  
ATOM   1166 2HB  ALA A  74     -12.922  -1.232 -14.645  1.00  0.82           H  
ATOM   1167 3HB  ALA A  74     -12.348   0.307 -14.013  1.00  0.82           H  
ATOM   1168  N   ASN A  75     -13.475   2.171 -17.111  1.00  0.82           N  
ATOM   1169  CA  ASN A  75     -13.628   3.593 -17.413  1.00  0.82           C  
ATOM   1170  C   ASN A  75     -14.369   4.380 -16.343  1.00  0.82           C  
ATOM   1171  O   ASN A  75     -15.504   4.812 -16.545  1.00  0.82           O  
ATOM   1172  CB  ASN A  75     -14.312   3.770 -18.754  1.00  0.82           C  
ATOM   1173  CG  ASN A  75     -13.455   3.304 -19.904  1.00  0.82           C  
ATOM   1174  OD1 ASN A  75     -12.246   3.560 -19.941  1.00  0.82           O  
ATOM   1175  ND2 ASN A  75     -14.058   2.620 -20.842  1.00  0.82           N  
ATOM   1176  H   ASN A  75     -14.075   1.506 -17.575  1.00  0.82           H  
ATOM   1177  HA  ASN A  75     -12.629   4.025 -17.484  1.00  0.82           H  
ATOM   1178 1HB  ASN A  75     -15.248   3.212 -18.762  1.00  0.82           H  
ATOM   1179 2HB  ASN A  75     -14.555   4.822 -18.900  1.00  0.82           H  
ATOM   1180 1HD2 ASN A  75     -13.537   2.282 -21.626  1.00  0.82           H  
ATOM   1181 2HD2 ASN A  75     -15.038   2.434 -20.774  1.00  0.82           H  
ATOM   1182  N   LYS A  76     -13.716   4.549 -15.201  1.00  0.82           N  
ATOM   1183  CA  LYS A  76     -14.298   5.276 -14.078  1.00  0.82           C  
ATOM   1184  C   LYS A  76     -13.513   6.558 -13.772  1.00  0.82           C  
ATOM   1185  O   LYS A  76     -12.286   6.545 -13.612  1.00  0.82           O  
ATOM   1186  CB  LYS A  76     -14.410   4.371 -12.853  1.00  0.82           C  
ATOM   1187  CG  LYS A  76     -15.036   5.050 -11.630  1.00  0.82           C  
ATOM   1188  CD  LYS A  76     -15.224   4.076 -10.469  1.00  0.82           C  
ATOM   1189  CE  LYS A  76     -15.901   4.741  -9.282  1.00  0.82           C  
ATOM   1190  NZ  LYS A  76     -16.112   3.785  -8.157  1.00  0.82           N  
ATOM   1191  H   LYS A  76     -12.790   4.124 -15.138  1.00  0.82           H  
ATOM   1192  HA  LYS A  76     -15.309   5.579 -14.352  1.00  0.82           H  
ATOM   1193 1HB  LYS A  76     -15.033   3.511 -13.101  1.00  0.82           H  
ATOM   1194 2HB  LYS A  76     -13.436   3.991 -12.603  1.00  0.82           H  
ATOM   1195 1HG  LYS A  76     -14.380   5.865 -11.300  1.00  0.82           H  
ATOM   1196 2HG  LYS A  76     -16.000   5.475 -11.903  1.00  0.82           H  
ATOM   1197 1HD  LYS A  76     -15.800   3.207 -10.787  1.00  0.82           H  
ATOM   1198 2HD  LYS A  76     -14.257   3.746 -10.128  1.00  0.82           H  
ATOM   1199 1HE  LYS A  76     -15.276   5.562  -8.933  1.00  0.82           H  
ATOM   1200 2HE  LYS A  76     -16.865   5.137  -9.595  1.00  0.82           H  
ATOM   1201 1HZ  LYS A  76     -16.553   4.257  -7.385  1.00  0.82           H  
ATOM   1202 2HZ  LYS A  76     -16.690   3.021  -8.458  1.00  0.82           H  
ATOM   1203 3HZ  LYS A  76     -15.197   3.417  -7.848  1.00  0.82           H  
ATOM   1204  N   ASP A  77     -14.239   7.673 -13.708  1.00  0.80           N  
ATOM   1205  CA  ASP A  77     -13.625   8.974 -13.483  1.00  0.80           C  
ATOM   1206  C   ASP A  77     -12.837   8.996 -12.191  1.00  0.80           C  
ATOM   1207  O   ASP A  77     -13.267   8.447 -11.178  1.00  0.80           O  
ATOM   1208  CB  ASP A  77     -14.683  10.083 -13.437  1.00  0.80           C  
ATOM   1209  CG  ASP A  77     -15.306  10.414 -14.797  1.00  0.80           C  
ATOM   1210  OD1 ASP A  77     -14.818   9.941 -15.796  1.00  0.80           O  
ATOM   1211  OD2 ASP A  77     -16.268  11.143 -14.816  1.00  0.80           O  
ATOM   1212  H   ASP A  77     -15.239   7.613 -13.840  1.00  0.80           H  
ATOM   1213  HA  ASP A  77     -12.939   9.178 -14.306  1.00  0.80           H  
ATOM   1214 1HB  ASP A  77     -15.479   9.793 -12.753  1.00  0.80           H  
ATOM   1215 2HB  ASP A  77     -14.230  10.991 -13.035  1.00  0.80           H  
ATOM   1216  N   GLY A  78     -11.685   9.656 -12.238  1.00  0.77           N  
ATOM   1217  CA  GLY A  78     -10.814   9.786 -11.081  1.00  0.77           C  
ATOM   1218  C   GLY A  78      -9.789   8.659 -10.997  1.00  0.77           C  
ATOM   1219  O   GLY A  78      -8.904   8.705 -10.137  1.00  0.77           O  
ATOM   1220  H   GLY A  78     -11.403  10.073 -13.114  1.00  0.77           H  
ATOM   1221 1HA  GLY A  78     -10.297  10.745 -11.124  1.00  0.77           H  
ATOM   1222 2HA  GLY A  78     -11.419   9.794 -10.174  1.00  0.77           H  
ATOM   1223  N   ILE A  79      -9.897   7.649 -11.879  1.00  0.75           N  
ATOM   1224  CA  ILE A  79      -8.953   6.536 -11.843  1.00  0.75           C  
ATOM   1225  C   ILE A  79      -8.117   6.395 -13.119  1.00  0.75           C  
ATOM   1226  O   ILE A  79      -8.653   6.348 -14.230  1.00  0.75           O  
ATOM   1227  CB  ILE A  79      -9.686   5.212 -11.609  1.00  0.75           C  
ATOM   1228  CG1 ILE A  79     -10.451   5.279 -10.328  1.00  0.75           C  
ATOM   1229  CG2 ILE A  79      -8.690   4.064 -11.536  1.00  0.75           C  
ATOM   1230  CD1 ILE A  79     -11.320   4.118 -10.154  1.00  0.75           C  
ATOM   1231  H   ILE A  79     -10.668   7.614 -12.551  1.00  0.75           H  
ATOM   1232  HA  ILE A  79      -8.279   6.697 -11.015  1.00  0.75           H  
ATOM   1233  HB  ILE A  79     -10.399   5.037 -12.420  1.00  0.75           H  
ATOM   1234 1HG1 ILE A  79      -9.765   5.352  -9.483  1.00  0.75           H  
ATOM   1235 2HG1 ILE A  79     -11.088   6.164 -10.343  1.00  0.75           H  
ATOM   1236 1HG2 ILE A  79      -9.215   3.131 -11.358  1.00  0.75           H  
ATOM   1237 2HG2 ILE A  79      -8.133   3.987 -12.468  1.00  0.75           H  
ATOM   1238 3HG2 ILE A  79      -8.012   4.266 -10.718  1.00  0.75           H  
ATOM   1239 1HD1 ILE A  79     -11.882   4.225  -9.242  1.00  0.75           H  
ATOM   1240 2HD1 ILE A  79     -11.995   4.064 -10.977  1.00  0.75           H  
ATOM   1241 3HD1 ILE A  79     -10.719   3.213 -10.115  1.00  0.75           H  
ATOM   1242  N   ILE A  80      -6.797   6.332 -12.944  1.00  0.72           N  
ATOM   1243  CA  ILE A  80      -5.854   6.149 -14.048  1.00  0.72           C  
ATOM   1244  C   ILE A  80      -5.237   4.772 -13.983  1.00  0.72           C  
ATOM   1245  O   ILE A  80      -4.579   4.424 -13.003  1.00  0.72           O  
ATOM   1246  CB  ILE A  80      -4.731   7.181 -13.977  1.00  0.72           C  
ATOM   1247  CG1 ILE A  80      -5.323   8.554 -13.961  1.00  0.72           C  
ATOM   1248  CG2 ILE A  80      -3.726   7.006 -15.114  1.00  0.72           C  
ATOM   1249  CD1 ILE A  80      -6.118   8.936 -15.178  1.00  0.72           C  
ATOM   1250  H   ILE A  80      -6.450   6.388 -11.986  1.00  0.72           H  
ATOM   1251  HA  ILE A  80      -6.384   6.252 -14.993  1.00  0.72           H  
ATOM   1252  HB  ILE A  80      -4.210   7.057 -13.050  1.00  0.72           H  
ATOM   1253 1HG1 ILE A  80      -5.989   8.597 -13.147  1.00  0.72           H  
ATOM   1254 2HG1 ILE A  80      -4.538   9.266 -13.801  1.00  0.72           H  
ATOM   1255 1HG2 ILE A  80      -2.934   7.747 -15.011  1.00  0.72           H  
ATOM   1256 2HG2 ILE A  80      -3.297   6.006 -15.073  1.00  0.72           H  
ATOM   1257 3HG2 ILE A  80      -4.230   7.144 -16.070  1.00  0.72           H  
ATOM   1258 1HD1 ILE A  80      -6.516   9.947 -15.044  1.00  0.72           H  
ATOM   1259 2HD1 ILE A  80      -5.468   8.920 -16.053  1.00  0.72           H  
ATOM   1260 3HD1 ILE A  80      -6.938   8.238 -15.321  1.00  0.72           H  
ATOM   1261  N   TRP A  81      -5.457   3.969 -15.003  1.00  0.71           N  
ATOM   1262  CA  TRP A  81      -4.932   2.615 -14.966  1.00  0.71           C  
ATOM   1263  C   TRP A  81      -3.514   2.576 -15.508  1.00  0.71           C  
ATOM   1264  O   TRP A  81      -3.231   3.175 -16.549  1.00  0.71           O  
ATOM   1265  CB  TRP A  81      -5.864   1.716 -15.750  1.00  0.71           C  
ATOM   1266  CG  TRP A  81      -7.184   1.599 -15.063  1.00  0.71           C  
ATOM   1267  CD1 TRP A  81      -8.308   2.289 -15.378  1.00  0.71           C  
ATOM   1268  CD2 TRP A  81      -7.533   0.765 -13.941  1.00  0.71           C  
ATOM   1269  NE1 TRP A  81      -9.323   1.943 -14.546  1.00  0.71           N  
ATOM   1270  CE2 TRP A  81      -8.873   1.011 -13.656  1.00  0.71           C  
ATOM   1271  CE3 TRP A  81      -6.836  -0.140 -13.172  1.00  0.71           C  
ATOM   1272  CZ2 TRP A  81      -9.530   0.368 -12.628  1.00  0.71           C  
ATOM   1273  CZ3 TRP A  81      -7.488  -0.776 -12.136  1.00  0.71           C  
ATOM   1274  CH2 TRP A  81      -8.800  -0.535 -11.869  1.00  0.71           C  
ATOM   1275  H   TRP A  81      -5.997   4.292 -15.795  1.00  0.71           H  
ATOM   1276  HA  TRP A  81      -4.911   2.270 -13.932  1.00  0.71           H  
ATOM   1277 1HB  TRP A  81      -6.019   2.118 -16.749  1.00  0.71           H  
ATOM   1278 2HB  TRP A  81      -5.438   0.748 -15.852  1.00  0.71           H  
ATOM   1279  HD1 TRP A  81      -8.392   3.016 -16.184  1.00  0.71           H  
ATOM   1280  HE1 TRP A  81     -10.280   2.341 -14.602  1.00  0.71           H  
ATOM   1281  HE3 TRP A  81      -5.784  -0.332 -13.367  1.00  0.71           H  
ATOM   1282  HZ2 TRP A  81     -10.568   0.557 -12.407  1.00  0.71           H  
ATOM   1283  HZ3 TRP A  81      -6.919  -1.466 -11.534  1.00  0.71           H  
ATOM   1284  HH2 TRP A  81      -9.277  -1.061 -11.041  1.00  0.71           H  
ATOM   1285  N   VAL A  82      -2.634   1.879 -14.794  1.00  0.72           N  
ATOM   1286  CA  VAL A  82      -1.232   1.758 -15.181  1.00  0.72           C  
ATOM   1287  C   VAL A  82      -0.730   0.314 -15.119  1.00  0.72           C  
ATOM   1288  O   VAL A  82      -1.239  -0.510 -14.357  1.00  0.72           O  
ATOM   1289  CB  VAL A  82      -0.358   2.653 -14.281  1.00  0.72           C  
ATOM   1290  CG1 VAL A  82      -0.721   4.134 -14.464  1.00  0.72           C  
ATOM   1291  CG2 VAL A  82      -0.582   2.274 -12.856  1.00  0.72           C  
ATOM   1292  H   VAL A  82      -2.957   1.419 -13.943  1.00  0.72           H  
ATOM   1293  HA  VAL A  82      -1.132   2.109 -16.209  1.00  0.72           H  
ATOM   1294  HB  VAL A  82       0.686   2.511 -14.553  1.00  0.72           H  
ATOM   1295 1HG1 VAL A  82      -0.099   4.743 -13.842  1.00  0.72           H  
ATOM   1296 2HG1 VAL A  82      -0.574   4.417 -15.503  1.00  0.72           H  
ATOM   1297 3HG1 VAL A  82      -1.758   4.298 -14.188  1.00  0.72           H  
ATOM   1298 1HG2 VAL A  82       0.044   2.885 -12.208  1.00  0.72           H  
ATOM   1299 2HG2 VAL A  82      -1.628   2.431 -12.602  1.00  0.72           H  
ATOM   1300 3HG2 VAL A  82      -0.339   1.236 -12.729  1.00  0.72           H  
ATOM   1301  N   ALA A  83       0.283   0.004 -15.917  1.00  0.74           N  
ATOM   1302  CA  ALA A  83       0.862  -1.342 -15.914  1.00  0.74           C  
ATOM   1303  C   ALA A  83       2.259  -1.316 -16.487  1.00  0.74           C  
ATOM   1304  O   ALA A  83       2.582  -0.407 -17.263  1.00  0.74           O  
ATOM   1305  CB  ALA A  83      -0.002  -2.295 -16.723  1.00  0.74           C  
ATOM   1306  H   ALA A  83       0.661   0.708 -16.535  1.00  0.74           H  
ATOM   1307  HA  ALA A  83       0.924  -1.694 -14.890  1.00  0.74           H  
ATOM   1308 1HB  ALA A  83       0.441  -3.288 -16.698  1.00  0.74           H  
ATOM   1309 2HB  ALA A  83      -0.998  -2.337 -16.311  1.00  0.74           H  
ATOM   1310 3HB  ALA A  83      -0.056  -1.947 -17.747  1.00  0.74           H  
ATOM   1311  N   THR A  84       3.072  -2.317 -16.151  1.00  0.76           N  
ATOM   1312  CA  THR A  84       4.363  -2.432 -16.817  1.00  0.76           C  
ATOM   1313  C   THR A  84       4.332  -3.506 -17.898  1.00  0.76           C  
ATOM   1314  O   THR A  84       3.379  -4.286 -17.997  1.00  0.76           O  
ATOM   1315  CB  THR A  84       5.495  -2.693 -15.815  1.00  0.76           C  
ATOM   1316  OG1 THR A  84       5.336  -3.968 -15.214  1.00  0.76           O  
ATOM   1317  CG2 THR A  84       5.424  -1.649 -14.739  1.00  0.76           C  
ATOM   1318  H   THR A  84       2.792  -2.985 -15.427  1.00  0.76           H  
ATOM   1319  HA  THR A  84       4.568  -1.500 -17.310  1.00  0.76           H  
ATOM   1320  HB  THR A  84       6.460  -2.646 -16.313  1.00  0.76           H  
ATOM   1321  HG1 THR A  84       5.974  -4.058 -14.471  1.00  0.76           H  
ATOM   1322 1HG2 THR A  84       6.212  -1.815 -14.006  1.00  0.76           H  
ATOM   1323 2HG2 THR A  84       5.538  -0.657 -15.171  1.00  0.76           H  
ATOM   1324 3HG2 THR A  84       4.455  -1.729 -14.259  1.00  0.76           H  
ATOM   1325  N   GLU A  85       5.359  -3.532 -18.741  1.00  0.77           N  
ATOM   1326  CA  GLU A  85       5.405  -4.531 -19.797  1.00  0.77           C  
ATOM   1327  C   GLU A  85       5.412  -5.940 -19.224  1.00  0.77           C  
ATOM   1328  O   GLU A  85       6.212  -6.259 -18.347  1.00  0.77           O  
ATOM   1329  CB  GLU A  85       6.629  -4.308 -20.684  1.00  0.77           C  
ATOM   1330  CG  GLU A  85       6.713  -5.237 -21.895  1.00  0.77           C  
ATOM   1331  CD  GLU A  85       7.907  -4.959 -22.784  1.00  0.77           C  
ATOM   1332  OE1 GLU A  85       8.674  -4.079 -22.470  1.00  0.77           O  
ATOM   1333  OE2 GLU A  85       8.045  -5.631 -23.780  1.00  0.77           O  
ATOM   1334  H   GLU A  85       6.118  -2.875 -18.637  1.00  0.77           H  
ATOM   1335  HA  GLU A  85       4.514  -4.425 -20.412  1.00  0.77           H  
ATOM   1336 1HB  GLU A  85       6.629  -3.280 -21.049  1.00  0.77           H  
ATOM   1337 2HB  GLU A  85       7.535  -4.447 -20.094  1.00  0.77           H  
ATOM   1338 1HG  GLU A  85       6.775  -6.267 -21.544  1.00  0.77           H  
ATOM   1339 2HG  GLU A  85       5.799  -5.137 -22.478  1.00  0.77           H  
ATOM   1340  N   GLY A  86       4.521  -6.785 -19.734  1.00  0.78           N  
ATOM   1341  CA  GLY A  86       4.417  -8.175 -19.306  1.00  0.78           C  
ATOM   1342  C   GLY A  86       3.498  -8.388 -18.097  1.00  0.78           C  
ATOM   1343  O   GLY A  86       3.205  -9.527 -17.740  1.00  0.78           O  
ATOM   1344  H   GLY A  86       3.888  -6.451 -20.445  1.00  0.78           H  
ATOM   1345 1HA  GLY A  86       4.056  -8.774 -20.141  1.00  0.78           H  
ATOM   1346 2HA  GLY A  86       5.413  -8.545 -19.067  1.00  0.78           H  
ATOM   1347  N   ALA A  87       3.028  -7.306 -17.472  1.00  0.79           N  
ATOM   1348  CA  ALA A  87       2.169  -7.435 -16.297  1.00  0.79           C  
ATOM   1349  C   ALA A  87       0.868  -8.131 -16.668  1.00  0.79           C  
ATOM   1350  O   ALA A  87       0.367  -7.977 -17.784  1.00  0.79           O  
ATOM   1351  CB  ALA A  87       1.893  -6.087 -15.679  1.00  0.79           C  
ATOM   1352  H   ALA A  87       3.277  -6.368 -17.790  1.00  0.79           H  
ATOM   1353  HA  ALA A  87       2.688  -8.044 -15.565  1.00  0.79           H  
ATOM   1354 1HB  ALA A  87       1.283  -6.227 -14.793  1.00  0.79           H  
ATOM   1355 2HB  ALA A  87       2.843  -5.617 -15.397  1.00  0.79           H  
ATOM   1356 3HB  ALA A  87       1.376  -5.457 -16.388  1.00  0.79           H  
ATOM   1357  N   LEU A  88       0.309  -8.891 -15.736  1.00  0.79           N  
ATOM   1358  CA  LEU A  88      -0.942  -9.579 -16.001  1.00  0.79           C  
ATOM   1359  C   LEU A  88      -2.104  -8.695 -15.609  1.00  0.79           C  
ATOM   1360  O   LEU A  88      -1.989  -7.919 -14.676  1.00  0.79           O  
ATOM   1361  CB  LEU A  88      -0.984 -10.887 -15.222  1.00  0.79           C  
ATOM   1362  CG  LEU A  88       0.158 -11.845 -15.548  1.00  0.79           C  
ATOM   1363  CD1 LEU A  88       0.046 -13.077 -14.670  1.00  0.79           C  
ATOM   1364  CD2 LEU A  88       0.117 -12.198 -17.024  1.00  0.79           C  
ATOM   1365  H   LEU A  88       0.745  -8.991 -14.818  1.00  0.79           H  
ATOM   1366  HA  LEU A  88      -1.008  -9.793 -17.065  1.00  0.79           H  
ATOM   1367 1HB  LEU A  88      -0.935 -10.657 -14.155  1.00  0.79           H  
ATOM   1368 2HB  LEU A  88      -1.926 -11.394 -15.426  1.00  0.79           H  
ATOM   1369  HG  LEU A  88       1.114 -11.359 -15.327  1.00  0.79           H  
ATOM   1370 1HD1 LEU A  88       0.877 -13.753 -14.890  1.00  0.79           H  
ATOM   1371 2HD1 LEU A  88       0.089 -12.782 -13.628  1.00  0.79           H  
ATOM   1372 3HD1 LEU A  88      -0.899 -13.583 -14.867  1.00  0.79           H  
ATOM   1373 1HD2 LEU A  88       0.944 -12.872 -17.254  1.00  0.79           H  
ATOM   1374 2HD2 LEU A  88      -0.828 -12.684 -17.260  1.00  0.79           H  
ATOM   1375 3HD2 LEU A  88       0.219 -11.284 -17.617  1.00  0.79           H  
ATOM   1376  N   ASN A  89      -3.252  -8.873 -16.264  1.00  0.80           N  
ATOM   1377  CA  ASN A  89      -4.443  -8.072 -15.964  1.00  0.80           C  
ATOM   1378  C   ASN A  89      -5.364  -8.743 -14.948  1.00  0.80           C  
ATOM   1379  O   ASN A  89      -6.507  -8.329 -14.753  1.00  0.80           O  
ATOM   1380  CB  ASN A  89      -5.190  -7.744 -17.238  1.00  0.80           C  
ATOM   1381  CG  ASN A  89      -4.421  -6.790 -18.131  1.00  0.80           C  
ATOM   1382  OD1 ASN A  89      -3.750  -5.867 -17.669  1.00  0.80           O  
ATOM   1383  ND2 ASN A  89      -4.514  -7.006 -19.417  1.00  0.80           N  
ATOM   1384  H   ASN A  89      -3.291  -9.546 -17.017  1.00  0.80           H  
ATOM   1385  HA  ASN A  89      -4.128  -7.139 -15.525  1.00  0.80           H  
ATOM   1386 1HB  ASN A  89      -5.396  -8.662 -17.789  1.00  0.80           H  
ATOM   1387 2HB  ASN A  89      -6.149  -7.288 -16.985  1.00  0.80           H  
ATOM   1388 1HD2 ASN A  89      -4.029  -6.412 -20.060  1.00  0.80           H  
ATOM   1389 2HD2 ASN A  89      -5.069  -7.764 -19.759  1.00  0.80           H  
ATOM   1390  N   THR A  90      -4.863  -9.795 -14.326  1.00  0.82           N  
ATOM   1391  CA  THR A  90      -5.580 -10.518 -13.295  1.00  0.82           C  
ATOM   1392  C   THR A  90      -5.349  -9.814 -11.945  1.00  0.82           C  
ATOM   1393  O   THR A  90      -4.196  -9.549 -11.610  1.00  0.82           O  
ATOM   1394  CB  THR A  90      -5.086 -11.972 -13.217  1.00  0.82           C  
ATOM   1395  OG1 THR A  90      -5.328 -12.627 -14.470  1.00  0.82           O  
ATOM   1396  CG2 THR A  90      -5.797 -12.718 -12.109  1.00  0.82           C  
ATOM   1397  H   THR A  90      -3.924 -10.077 -14.559  1.00  0.82           H  
ATOM   1398  HA  THR A  90      -6.626 -10.546 -13.565  1.00  0.82           H  
ATOM   1399  HB  THR A  90      -4.013 -11.976 -13.020  1.00  0.82           H  
ATOM   1400  HG1 THR A  90      -6.275 -12.651 -14.638  1.00  0.82           H  
ATOM   1401 1HG2 THR A  90      -5.432 -13.743 -12.067  1.00  0.82           H  
ATOM   1402 2HG2 THR A  90      -5.603 -12.228 -11.158  1.00  0.82           H  
ATOM   1403 3HG2 THR A  90      -6.866 -12.723 -12.302  1.00  0.82           H  
ATOM   1404  N   PRO A  91      -6.397  -9.466 -11.169  1.00  0.86           N  
ATOM   1405  CA  PRO A  91      -6.306  -8.851  -9.852  1.00  0.86           C  
ATOM   1406  C   PRO A  91      -5.448  -9.675  -8.920  1.00  0.86           C  
ATOM   1407  O   PRO A  91      -5.464 -10.909  -8.970  1.00  0.86           O  
ATOM   1408  CB  PRO A  91      -7.771  -8.816  -9.404  1.00  0.86           C  
ATOM   1409  CG  PRO A  91      -8.555  -8.747 -10.689  1.00  0.86           C  
ATOM   1410  CD  PRO A  91      -7.784  -9.598 -11.668  1.00  0.86           C  
ATOM   1411  HA  PRO A  91      -5.878  -7.852  -9.942  1.00  0.86           H  
ATOM   1412 1HB  PRO A  91      -8.000  -9.703  -8.788  1.00  0.86           H  
ATOM   1413 2HB  PRO A  91      -7.946  -7.945  -8.776  1.00  0.86           H  
ATOM   1414 1HG  PRO A  91      -9.582  -9.109 -10.527  1.00  0.86           H  
ATOM   1415 2HG  PRO A  91      -8.640  -7.697 -11.018  1.00  0.86           H  
ATOM   1416 1HD  PRO A  91      -8.124 -10.641 -11.644  1.00  0.86           H  
ATOM   1417 2HD  PRO A  91      -7.902  -9.124 -12.656  1.00  0.86           H  
ATOM   1418  N   LYS A  92      -4.680  -8.991  -8.080  1.00  0.89           N  
ATOM   1419  CA  LYS A  92      -3.774  -9.659  -7.168  1.00  0.89           C  
ATOM   1420  C   LYS A  92      -4.230  -9.640  -5.724  1.00  0.89           C  
ATOM   1421  O   LYS A  92      -3.900  -8.745  -4.951  1.00  0.89           O  
ATOM   1422  CB  LYS A  92      -2.382  -9.065  -7.324  1.00  0.89           C  
ATOM   1423  CG  LYS A  92      -1.802  -9.286  -8.712  1.00  0.89           C  
ATOM   1424  CD  LYS A  92      -1.555 -10.775  -8.917  1.00  0.89           C  
ATOM   1425  CE  LYS A  92      -0.961 -11.106 -10.274  1.00  0.89           C  
ATOM   1426  NZ  LYS A  92      -0.672 -12.564 -10.374  1.00  0.89           N  
ATOM   1427  H   LYS A  92      -4.721  -7.973  -8.061  1.00  0.89           H  
ATOM   1428  HA  LYS A  92      -3.713 -10.704  -7.466  1.00  0.89           H  
ATOM   1429 1HB  LYS A  92      -2.430  -7.990  -7.148  1.00  0.89           H  
ATOM   1430 2HB  LYS A  92      -1.704  -9.498  -6.591  1.00  0.89           H  
ATOM   1431 1HG  LYS A  92      -2.485  -8.916  -9.481  1.00  0.89           H  
ATOM   1432 2HG  LYS A  92      -0.854  -8.757  -8.799  1.00  0.89           H  
ATOM   1433 1HD  LYS A  92      -0.864 -11.128  -8.147  1.00  0.89           H  
ATOM   1434 2HD  LYS A  92      -2.498 -11.314  -8.813  1.00  0.89           H  
ATOM   1435 1HE  LYS A  92      -1.676 -10.831 -11.053  1.00  0.89           H  
ATOM   1436 2HE  LYS A  92      -0.043 -10.550 -10.433  1.00  0.89           H  
ATOM   1437 1HZ  LYS A  92      -0.293 -12.777 -11.279  1.00  0.89           H  
ATOM   1438 2HZ  LYS A  92       0.002 -12.820  -9.654  1.00  0.89           H  
ATOM   1439 3HZ  LYS A  92      -1.528 -13.077 -10.236  1.00  0.89           H  
ATOM   1440  N   ASP A  93      -4.893 -10.718  -5.328  1.00  0.92           N  
ATOM   1441  CA  ASP A  93      -5.491 -10.821  -4.001  1.00  0.92           C  
ATOM   1442  C   ASP A  93      -4.471 -11.362  -3.007  1.00  0.92           C  
ATOM   1443  O   ASP A  93      -4.773 -11.622  -1.844  1.00  0.92           O  
ATOM   1444  CB  ASP A  93      -6.726 -11.712  -4.043  1.00  0.92           C  
ATOM   1445  CG  ASP A  93      -7.848 -11.102  -4.892  1.00  0.92           C  
ATOM   1446  OD1 ASP A  93      -7.803  -9.922  -5.152  1.00  0.92           O  
ATOM   1447  OD2 ASP A  93      -8.738 -11.824  -5.263  1.00  0.92           O  
ATOM   1448  H   ASP A  93      -5.073 -11.451  -6.005  1.00  0.92           H  
ATOM   1449  HA  ASP A  93      -5.793  -9.824  -3.673  1.00  0.92           H  
ATOM   1450 1HB  ASP A  93      -6.458 -12.685  -4.458  1.00  0.92           H  
ATOM   1451 2HB  ASP A  93      -7.096 -11.874  -3.030  1.00  0.92           H  
ATOM   1452  N   HIS A  94      -3.244 -11.503  -3.500  1.00  0.95           N  
ATOM   1453  CA  HIS A  94      -2.104 -11.955  -2.736  1.00  0.95           C  
ATOM   1454  C   HIS A  94      -1.376 -10.738  -2.166  1.00  0.95           C  
ATOM   1455  O   HIS A  94      -0.418 -10.874  -1.405  1.00  0.95           O  
ATOM   1456  CB  HIS A  94      -1.152 -12.738  -3.640  1.00  0.95           C  
ATOM   1457  CG  HIS A  94      -1.756 -13.983  -4.210  1.00  0.95           C  
ATOM   1458  ND1 HIS A  94      -2.071 -15.083  -3.441  1.00  0.95           N  
ATOM   1459  CD2 HIS A  94      -2.116 -14.293  -5.478  1.00  0.95           C  
ATOM   1460  CE1 HIS A  94      -2.592 -16.021  -4.213  1.00  0.95           C  
ATOM   1461  NE2 HIS A  94      -2.631 -15.567  -5.453  1.00  0.95           N  
ATOM   1462  H   HIS A  94      -3.103 -11.270  -4.469  1.00  0.95           H  
ATOM   1463  HA  HIS A  94      -2.424 -12.589  -1.910  1.00  0.95           H  
ATOM   1464 1HB  HIS A  94      -0.832 -12.099  -4.467  1.00  0.95           H  
ATOM   1465 2HB  HIS A  94      -0.262 -13.015  -3.076  1.00  0.95           H  
ATOM   1466  HD2 HIS A  94      -2.015 -13.651  -6.356  1.00  0.95           H  
ATOM   1467  HE1 HIS A  94      -2.933 -17.002  -3.883  1.00  0.95           H  
ATOM   1468  HE2 HIS A  94      -2.981 -16.072  -6.255  1.00  0.95           H  
ATOM   1469  N   ILE A  95      -1.849  -9.542  -2.530  1.00  0.99           N  
ATOM   1470  CA  ILE A  95      -1.281  -8.301  -2.033  1.00  0.99           C  
ATOM   1471  C   ILE A  95      -2.329  -7.679  -1.115  1.00  0.99           C  
ATOM   1472  O   ILE A  95      -3.496  -7.577  -1.484  1.00  0.99           O  
ATOM   1473  CB  ILE A  95      -0.930  -7.328  -3.183  1.00  0.99           C  
ATOM   1474  CG1 ILE A  95       0.081  -7.956  -4.133  1.00  0.99           C  
ATOM   1475  CG2 ILE A  95      -0.357  -6.024  -2.635  1.00  0.99           C  
ATOM   1476  CD1 ILE A  95       0.299  -7.130  -5.390  1.00  0.99           C  
ATOM   1477  H   ILE A  95      -2.633  -9.468  -3.180  1.00  0.99           H  
ATOM   1478  HA  ILE A  95      -0.384  -8.512  -1.455  1.00  0.99           H  
ATOM   1479  HB  ILE A  95      -1.834  -7.117  -3.760  1.00  0.99           H  
ATOM   1480 1HG1 ILE A  95       1.033  -8.075  -3.618  1.00  0.99           H  
ATOM   1481 2HG1 ILE A  95      -0.279  -8.940  -4.432  1.00  0.99           H  
ATOM   1482 1HG2 ILE A  95      -0.131  -5.359  -3.458  1.00  0.99           H  
ATOM   1483 2HG2 ILE A  95      -1.081  -5.552  -1.985  1.00  0.99           H  
ATOM   1484 3HG2 ILE A  95       0.550  -6.229  -2.073  1.00  0.99           H  
ATOM   1485 1HD1 ILE A  95       1.019  -7.633  -6.030  1.00  0.99           H  
ATOM   1486 2HD1 ILE A  95      -0.640  -7.016  -5.924  1.00  0.99           H  
ATOM   1487 3HD1 ILE A  95       0.679  -6.147  -5.121  1.00  0.99           H  
ATOM   1488  N   GLY A  96      -1.946  -7.341   0.107  1.00  1.08           N  
ATOM   1489  CA  GLY A  96      -2.904  -6.760   1.042  1.00  1.08           C  
ATOM   1490  C   GLY A  96      -2.899  -5.251   0.909  1.00  1.08           C  
ATOM   1491  O   GLY A  96      -2.417  -4.724  -0.095  1.00  1.08           O  
ATOM   1492  H   GLY A  96      -0.983  -7.467   0.381  1.00  1.08           H  
ATOM   1493 1HA  GLY A  96      -3.903  -7.148   0.842  1.00  1.08           H  
ATOM   1494 2HA  GLY A  96      -2.642  -7.042   2.061  1.00  1.08           H  
ATOM   1495  N   THR A  97      -3.416  -4.564   1.922  1.00  1.25           N  
ATOM   1496  CA  THR A  97      -3.479  -3.107   1.915  1.00  1.25           C  
ATOM   1497  C   THR A  97      -2.687  -2.571   3.095  1.00  1.25           C  
ATOM   1498  O   THR A  97      -2.352  -3.320   4.015  1.00  1.25           O  
ATOM   1499  CB  THR A  97      -4.933  -2.607   1.940  1.00  1.25           C  
ATOM   1500  OG1 THR A  97      -5.572  -3.045   3.143  1.00  1.25           O  
ATOM   1501  CG2 THR A  97      -5.695  -3.129   0.722  1.00  1.25           C  
ATOM   1502  H   THR A  97      -3.785  -5.065   2.716  1.00  1.25           H  
ATOM   1503  HA  THR A  97      -3.018  -2.733   1.004  1.00  1.25           H  
ATOM   1504  HB  THR A  97      -4.937  -1.518   1.921  1.00  1.25           H  
ATOM   1505  HG1 THR A  97      -5.170  -2.599   3.899  1.00  1.25           H  
ATOM   1506 1HG2 THR A  97      -6.720  -2.758   0.746  1.00  1.25           H  
ATOM   1507 2HG2 THR A  97      -5.198  -2.772  -0.171  1.00  1.25           H  
ATOM   1508 3HG2 THR A  97      -5.703  -4.217   0.726  1.00  1.25           H  
ATOM   1509  N   ARG A  98      -2.373  -1.286   3.071  1.00  1.54           N  
ATOM   1510  CA  ARG A  98      -1.584  -0.707   4.146  1.00  1.54           C  
ATOM   1511  C   ARG A  98      -2.420  -0.374   5.360  1.00  1.54           C  
ATOM   1512  O   ARG A  98      -3.508   0.187   5.238  1.00  1.54           O  
ATOM   1513  CB  ARG A  98      -0.885   0.559   3.684  1.00  1.54           C  
ATOM   1514  CG  ARG A  98       0.093   1.155   4.687  1.00  1.54           C  
ATOM   1515  CD  ARG A  98       0.920   2.249   4.095  1.00  1.54           C  
ATOM   1516  NE  ARG A  98       0.141   3.429   3.735  1.00  1.54           N  
ATOM   1517  CZ  ARG A  98      -0.156   4.454   4.569  1.00  1.54           C  
ATOM   1518  NH1 ARG A  98       0.252   4.455   5.819  1.00  1.54           N  
ATOM   1519  NH2 ARG A  98      -0.862   5.480   4.118  1.00  1.54           N  
ATOM   1520  H   ARG A  98      -2.673  -0.713   2.300  1.00  1.54           H  
ATOM   1521  HA  ARG A  98      -0.825  -1.430   4.441  1.00  1.54           H  
ATOM   1522 1HB  ARG A  98      -0.359   0.364   2.777  1.00  1.54           H  
ATOM   1523 2HB  ARG A  98      -1.631   1.322   3.471  1.00  1.54           H  
ATOM   1524 1HG  ARG A  98      -0.440   1.562   5.549  1.00  1.54           H  
ATOM   1525 2HG  ARG A  98       0.770   0.376   5.017  1.00  1.54           H  
ATOM   1526 1HD  ARG A  98       1.678   2.549   4.792  1.00  1.54           H  
ATOM   1527 2HD  ARG A  98       1.410   1.881   3.194  1.00  1.54           H  
ATOM   1528  HE  ARG A  98      -0.195   3.494   2.792  1.00  1.54           H  
ATOM   1529 1HH1 ARG A  98       0.800   3.666   6.202  1.00  1.54           H  
ATOM   1530 2HH1 ARG A  98       0.025   5.229   6.420  1.00  1.54           H  
ATOM   1531 1HH2 ARG A  98      -1.177   5.496   3.157  1.00  1.54           H  
ATOM   1532 2HH2 ARG A  98      -1.083   6.248   4.734  1.00  1.54           H  
ATOM   1533  N   ASN A  99      -1.900  -0.708   6.530  1.00  1.95           N  
ATOM   1534  CA  ASN A  99      -2.523  -0.333   7.787  1.00  1.95           C  
ATOM   1535  C   ASN A  99      -1.641   0.727   8.436  1.00  1.95           C  
ATOM   1536  O   ASN A  99      -0.587   0.364   8.959  1.00  1.95           O  
ATOM   1537  CB  ASN A  99      -2.676  -1.505   8.727  1.00  1.95           C  
ATOM   1538  CG  ASN A  99      -3.463  -1.137   9.991  1.00  1.95           C  
ATOM   1539  OD1 ASN A  99      -3.472   0.009  10.487  1.00  1.95           O  
ATOM   1540  ND2 ASN A  99      -4.141  -2.124  10.526  1.00  1.95           N  
ATOM   1541  H   ASN A  99      -1.027  -1.213   6.542  1.00  1.95           H  
ATOM   1542  HA  ASN A  99      -3.518   0.050   7.590  1.00  1.95           H  
ATOM   1543 1HB  ASN A  99      -3.186  -2.323   8.216  1.00  1.95           H  
ATOM   1544 2HB  ASN A  99      -1.689  -1.865   9.023  1.00  1.95           H  
ATOM   1545 1HD2 ASN A  99      -4.679  -1.970  11.355  1.00  1.95           H  
ATOM   1546 2HD2 ASN A  99      -4.114  -3.033  10.110  1.00  1.95           H  
ATOM   1547  N   PRO A 100      -2.038   2.015   8.470  1.00  2.41           N  
ATOM   1548  CA  PRO A 100      -1.283   3.135   9.014  1.00  2.41           C  
ATOM   1549  C   PRO A 100      -0.735   2.854  10.413  1.00  2.41           C  
ATOM   1550  O   PRO A 100       0.232   3.493  10.823  1.00  2.41           O  
ATOM   1551  CB  PRO A 100      -2.328   4.253   9.038  1.00  2.41           C  
ATOM   1552  CG  PRO A 100      -3.254   3.918   7.899  1.00  2.41           C  
ATOM   1553  CD  PRO A 100      -3.351   2.411   7.910  1.00  2.41           C  
ATOM   1554  HA  PRO A 100      -0.460   3.374   8.328  1.00  2.41           H  
ATOM   1555 1HB  PRO A 100      -2.836   4.269  10.015  1.00  2.41           H  
ATOM   1556 2HB  PRO A 100      -1.834   5.227   8.917  1.00  2.41           H  
ATOM   1557 1HG  PRO A 100      -4.229   4.406   8.044  1.00  2.41           H  
ATOM   1558 2HG  PRO A 100      -2.843   4.300   6.954  1.00  2.41           H  
ATOM   1559 1HD  PRO A 100      -4.177   2.070   8.556  1.00  2.41           H  
ATOM   1560 2HD  PRO A 100      -3.459   2.087   6.866  1.00  2.41           H  
ATOM   1561  N   ALA A 101      -1.418   1.985  11.176  1.00  2.76           N  
ATOM   1562  CA  ALA A 101      -1.030   1.567  12.523  1.00  2.76           C  
ATOM   1563  C   ALA A 101      -0.332   0.184  12.445  1.00  2.76           C  
ATOM   1564  O   ALA A 101      -1.007  -0.827  12.643  1.00  2.76           O  
ATOM   1565  CB  ALA A 101      -2.239   1.490  13.426  1.00  2.76           C  
ATOM   1566  H   ALA A 101      -2.221   1.500  10.781  1.00  2.76           H  
ATOM   1567  HA  ALA A 101      -0.360   2.305  12.950  1.00  2.76           H  
ATOM   1568 1HB  ALA A 101      -1.923   1.186  14.424  1.00  2.76           H  
ATOM   1569 2HB  ALA A 101      -2.716   2.466  13.475  1.00  2.76           H  
ATOM   1570 3HB  ALA A 101      -2.941   0.760  13.028  1.00  2.76           H  
ATOM   1571  N   ASN A 102       0.993   0.082  12.193  1.00  2.84           N  
ATOM   1572  CA  ASN A 102       1.986   1.157  12.066  1.00  2.84           C  
ATOM   1573  C   ASN A 102       2.797   1.115  10.767  1.00  2.84           C  
ATOM   1574  O   ASN A 102       4.010   1.333  10.795  1.00  2.84           O  
ATOM   1575  CB  ASN A 102       2.914   1.124  13.260  1.00  2.84           C  
ATOM   1576  CG  ASN A 102       2.194   1.459  14.550  1.00  2.84           C  
ATOM   1577  OD1 ASN A 102       1.929   2.629  14.848  1.00  2.84           O  
ATOM   1578  ND2 ASN A 102       1.871   0.448  15.316  1.00  2.84           N  
ATOM   1579  H   ASN A 102       1.359  -0.854  12.122  1.00  2.84           H  
ATOM   1580  HA  ASN A 102       1.507   2.109  12.078  1.00  2.84           H  
ATOM   1581 1HB  ASN A 102       3.357   0.132  13.350  1.00  2.84           H  
ATOM   1582 2HB  ASN A 102       3.725   1.836  13.112  1.00  2.84           H  
ATOM   1583 1HD2 ASN A 102       1.394   0.608  16.182  1.00  2.84           H  
ATOM   1584 2HD2 ASN A 102       2.102  -0.485  15.040  1.00  2.84           H  
ATOM   1585  N   ASN A 103       2.163   0.825   9.632  1.00  2.62           N  
ATOM   1586  CA  ASN A 103       2.906   0.772   8.374  1.00  2.62           C  
ATOM   1587  C   ASN A 103       2.946   2.125   7.665  1.00  2.62           C  
ATOM   1588  O   ASN A 103       1.923   2.612   7.177  1.00  2.62           O  
ATOM   1589  CB  ASN A 103       2.346  -0.290   7.441  1.00  2.62           C  
ATOM   1590  CG  ASN A 103       2.530  -1.696   7.962  1.00  2.62           C  
ATOM   1591  OD1 ASN A 103       3.629  -2.064   8.395  1.00  2.62           O  
ATOM   1592  ND2 ASN A 103       1.493  -2.497   7.914  1.00  2.62           N  
ATOM   1593  H   ASN A 103       1.155   0.661   9.617  1.00  2.62           H  
ATOM   1594  HA  ASN A 103       3.938   0.504   8.599  1.00  2.62           H  
ATOM   1595 1HB  ASN A 103       1.286  -0.110   7.296  1.00  2.62           H  
ATOM   1596 2HB  ASN A 103       2.829  -0.206   6.466  1.00  2.62           H  
ATOM   1597 1HD2 ASN A 103       1.575  -3.439   8.244  1.00  2.62           H  
ATOM   1598 2HD2 ASN A 103       0.626  -2.180   7.547  1.00  2.62           H  
ATOM   1599  N   ALA A 104       4.128   2.741   7.652  1.00  2.21           N  
ATOM   1600  CA  ALA A 104       4.340   4.054   7.042  1.00  2.21           C  
ATOM   1601  C   ALA A 104       4.143   3.967   5.537  1.00  2.21           C  
ATOM   1602  O   ALA A 104       4.407   2.923   4.941  1.00  2.21           O  
ATOM   1603  CB  ALA A 104       5.731   4.575   7.353  1.00  2.21           C  
ATOM   1604  H   ALA A 104       4.912   2.273   8.089  1.00  2.21           H  
ATOM   1605  HA  ALA A 104       3.598   4.743   7.446  1.00  2.21           H  
ATOM   1606 1HB  ALA A 104       5.861   5.560   6.898  1.00  2.21           H  
ATOM   1607 2HB  ALA A 104       5.862   4.651   8.425  1.00  2.21           H  
ATOM   1608 3HB  ALA A 104       6.471   3.891   6.944  1.00  2.21           H  
ATOM   1609  N   ALA A 105       3.678   5.049   4.917  1.00  1.79           N  
ATOM   1610  CA  ALA A 105       3.537   5.058   3.461  1.00  1.79           C  
ATOM   1611  C   ALA A 105       4.899   4.882   2.810  1.00  1.79           C  
ATOM   1612  O   ALA A 105       5.902   5.403   3.303  1.00  1.79           O  
ATOM   1613  CB  ALA A 105       2.885   6.339   2.986  1.00  1.79           C  
ATOM   1614  H   ALA A 105       3.449   5.875   5.450  1.00  1.79           H  
ATOM   1615  HA  ALA A 105       2.917   4.214   3.166  1.00  1.79           H  
ATOM   1616 1HB  ALA A 105       2.784   6.303   1.899  1.00  1.79           H  
ATOM   1617 2HB  ALA A 105       1.904   6.442   3.437  1.00  1.79           H  
ATOM   1618 3HB  ALA A 105       3.505   7.185   3.266  1.00  1.79           H  
ATOM   1619  N   ILE A 106       4.920   4.176   1.690  1.00  1.45           N  
ATOM   1620  CA  ILE A 106       6.140   3.915   0.944  1.00  1.45           C  
ATOM   1621  C   ILE A 106       6.383   5.038  -0.055  1.00  1.45           C  
ATOM   1622  O   ILE A 106       5.486   5.378  -0.823  1.00  1.45           O  
ATOM   1623  CB  ILE A 106       5.987   2.589   0.188  1.00  1.45           C  
ATOM   1624  CG1 ILE A 106       5.740   1.452   1.150  1.00  1.45           C  
ATOM   1625  CG2 ILE A 106       7.228   2.311  -0.630  1.00  1.45           C  
ATOM   1626  CD1 ILE A 106       5.301   0.192   0.440  1.00  1.45           C  
ATOM   1627  H   ILE A 106       4.049   3.775   1.341  1.00  1.45           H  
ATOM   1628  HA  ILE A 106       6.979   3.859   1.635  1.00  1.45           H  
ATOM   1629  HB  ILE A 106       5.127   2.646  -0.463  1.00  1.45           H  
ATOM   1630 1HG1 ILE A 106       6.649   1.247   1.711  1.00  1.45           H  
ATOM   1631 2HG1 ILE A 106       4.953   1.745   1.854  1.00  1.45           H  
ATOM   1632 1HG2 ILE A 106       7.106   1.373  -1.164  1.00  1.45           H  
ATOM   1633 2HG2 ILE A 106       7.389   3.114  -1.345  1.00  1.45           H  
ATOM   1634 3HG2 ILE A 106       8.090   2.241   0.031  1.00  1.45           H  
ATOM   1635 1HD1 ILE A 106       5.124  -0.597   1.171  1.00  1.45           H  
ATOM   1636 2HD1 ILE A 106       4.387   0.394  -0.105  1.00  1.45           H  
ATOM   1637 3HD1 ILE A 106       6.073  -0.124  -0.257  1.00  1.45           H  
ATOM   1638  N   VAL A 107       7.569   5.628  -0.085  1.00  1.22           N  
ATOM   1639  CA  VAL A 107       7.722   6.716  -1.044  1.00  1.22           C  
ATOM   1640  C   VAL A 107       7.455   6.171  -2.437  1.00  1.22           C  
ATOM   1641  O   VAL A 107       8.062   5.185  -2.869  1.00  1.22           O  
ATOM   1642  CB  VAL A 107       9.109   7.370  -0.950  1.00  1.22           C  
ATOM   1643  CG1 VAL A 107       9.273   8.397  -2.074  1.00  1.22           C  
ATOM   1644  CG2 VAL A 107       9.233   8.039   0.411  1.00  1.22           C  
ATOM   1645  H   VAL A 107       8.314   5.356   0.541  1.00  1.22           H  
ATOM   1646  HA  VAL A 107       6.995   7.488  -0.833  1.00  1.22           H  
ATOM   1647  HB  VAL A 107       9.885   6.614  -1.067  1.00  1.22           H  
ATOM   1648 1HG1 VAL A 107      10.255   8.863  -2.004  1.00  1.22           H  
ATOM   1649 2HG1 VAL A 107       9.180   7.901  -3.042  1.00  1.22           H  
ATOM   1650 3HG1 VAL A 107       8.499   9.161  -1.985  1.00  1.22           H  
ATOM   1651 1HG2 VAL A 107      10.209   8.513   0.503  1.00  1.22           H  
ATOM   1652 2HG2 VAL A 107       8.454   8.787   0.513  1.00  1.22           H  
ATOM   1653 3HG2 VAL A 107       9.118   7.292   1.200  1.00  1.22           H  
ATOM   1654  N   LEU A 108       6.583   6.852  -3.173  1.00  1.07           N  
ATOM   1655  CA  LEU A 108       6.183   6.357  -4.478  1.00  1.07           C  
ATOM   1656  C   LEU A 108       7.215   6.592  -5.560  1.00  1.07           C  
ATOM   1657  O   LEU A 108       7.081   7.478  -6.400  1.00  1.07           O  
ATOM   1658  CB  LEU A 108       4.891   7.050  -4.902  1.00  1.07           C  
ATOM   1659  CG  LEU A 108       4.151   6.389  -6.026  1.00  1.07           C  
ATOM   1660  CD1 LEU A 108       2.708   6.807  -6.021  1.00  1.07           C  
ATOM   1661  CD2 LEU A 108       4.784   6.755  -7.294  1.00  1.07           C  
ATOM   1662  H   LEU A 108       6.119   7.659  -2.767  1.00  1.07           H  
ATOM   1663  HA  LEU A 108       6.009   5.292  -4.405  1.00  1.07           H  
ATOM   1664 1HB  LEU A 108       4.235   7.125  -4.049  1.00  1.07           H  
ATOM   1665 2HB  LEU A 108       5.131   8.065  -5.216  1.00  1.07           H  
ATOM   1666  HG  LEU A 108       4.183   5.319  -5.890  1.00  1.07           H  
ATOM   1667 1HD1 LEU A 108       2.208   6.305  -6.831  1.00  1.07           H  
ATOM   1668 2HD1 LEU A 108       2.248   6.522  -5.085  1.00  1.07           H  
ATOM   1669 3HD1 LEU A 108       2.632   7.885  -6.144  1.00  1.07           H  
ATOM   1670 1HD2 LEU A 108       4.247   6.289  -8.098  1.00  1.07           H  
ATOM   1671 2HD2 LEU A 108       4.752   7.820  -7.415  1.00  1.07           H  
ATOM   1672 3HD2 LEU A 108       5.815   6.414  -7.288  1.00  1.07           H  
ATOM   1673  N   GLN A 109       8.234   5.749  -5.549  1.00  0.98           N  
ATOM   1674  CA  GLN A 109       9.300   5.840  -6.530  1.00  0.98           C  
ATOM   1675  C   GLN A 109       8.945   5.070  -7.797  1.00  0.98           C  
ATOM   1676  O   GLN A 109       8.705   3.863  -7.758  1.00  0.98           O  
ATOM   1677  CB  GLN A 109      10.616   5.307  -5.957  1.00  0.98           C  
ATOM   1678  CG  GLN A 109      11.774   5.366  -6.944  1.00  0.98           C  
ATOM   1679  CD  GLN A 109      12.212   6.777  -7.277  1.00  0.98           C  
ATOM   1680  OE1 GLN A 109      12.599   7.557  -6.393  1.00  0.98           O  
ATOM   1681  NE2 GLN A 109      12.157   7.117  -8.566  1.00  0.98           N  
ATOM   1682  H   GLN A 109       8.270   5.073  -4.788  1.00  0.98           H  
ATOM   1683  HA  GLN A 109       9.437   6.887  -6.798  1.00  0.98           H  
ATOM   1684 1HB  GLN A 109      10.885   5.880  -5.068  1.00  0.98           H  
ATOM   1685 2HB  GLN A 109      10.485   4.267  -5.653  1.00  0.98           H  
ATOM   1686 1HG  GLN A 109      12.625   4.824  -6.536  1.00  0.98           H  
ATOM   1687 2HG  GLN A 109      11.450   4.910  -7.875  1.00  0.98           H  
ATOM   1688 1HE2 GLN A 109      12.435   8.031  -8.857  1.00  0.98           H  
ATOM   1689 2HE2 GLN A 109      11.828   6.434  -9.266  1.00  0.98           H  
ATOM   1690  N   LEU A 110       8.924   5.774  -8.916  1.00  0.93           N  
ATOM   1691  CA  LEU A 110       8.626   5.185 -10.213  1.00  0.93           C  
ATOM   1692  C   LEU A 110       9.931   4.695 -10.890  1.00  0.93           C  
ATOM   1693  O   LEU A 110      11.016   5.170 -10.536  1.00  0.93           O  
ATOM   1694  CB  LEU A 110       7.810   6.191 -11.041  1.00  0.93           C  
ATOM   1695  CG  LEU A 110       6.444   6.510 -10.424  1.00  0.93           C  
ATOM   1696  CD1 LEU A 110       5.712   7.579 -11.164  1.00  0.93           C  
ATOM   1697  CD2 LEU A 110       5.640   5.245 -10.485  1.00  0.93           C  
ATOM   1698  H   LEU A 110       9.112   6.768  -8.858  1.00  0.93           H  
ATOM   1699  HA  LEU A 110       7.977   4.344 -10.023  1.00  0.93           H  
ATOM   1700 1HB  LEU A 110       8.371   7.119 -11.121  1.00  0.93           H  
ATOM   1701 2HB  LEU A 110       7.638   5.808 -12.034  1.00  0.93           H  
ATOM   1702  HG  LEU A 110       6.585   6.837  -9.409  1.00  0.93           H  
ATOM   1703 1HD1 LEU A 110       4.746   7.754 -10.688  1.00  0.93           H  
ATOM   1704 2HD1 LEU A 110       6.299   8.491 -11.152  1.00  0.93           H  
ATOM   1705 3HD1 LEU A 110       5.556   7.245 -12.180  1.00  0.93           H  
ATOM   1706 1HD2 LEU A 110       4.670   5.378 -10.057  1.00  0.93           H  
ATOM   1707 2HD2 LEU A 110       5.529   4.939 -11.520  1.00  0.93           H  
ATOM   1708 3HD2 LEU A 110       6.158   4.505  -9.963  1.00  0.93           H  
ATOM   1709  N   PRO A 111       9.872   3.739 -11.844  1.00  0.89           N  
ATOM   1710  CA  PRO A 111      11.000   3.163 -12.571  1.00  0.89           C  
ATOM   1711  C   PRO A 111      11.895   4.194 -13.233  1.00  0.89           C  
ATOM   1712  O   PRO A 111      11.417   5.225 -13.718  1.00  0.89           O  
ATOM   1713  CB  PRO A 111      10.303   2.302 -13.626  1.00  0.89           C  
ATOM   1714  CG  PRO A 111       8.989   1.926 -13.001  1.00  0.89           C  
ATOM   1715  CD  PRO A 111       8.567   3.134 -12.226  1.00  0.89           C  
ATOM   1716  HA  PRO A 111      11.582   2.523 -11.902  1.00  0.89           H  
ATOM   1717 1HB  PRO A 111      10.175   2.879 -14.561  1.00  0.89           H  
ATOM   1718 2HB  PRO A 111      10.924   1.430 -13.874  1.00  0.89           H  
ATOM   1719 1HG  PRO A 111       8.256   1.661 -13.784  1.00  0.89           H  
ATOM   1720 2HG  PRO A 111       9.102   1.037 -12.361  1.00  0.89           H  
ATOM   1721 1HD  PRO A 111       7.972   3.794 -12.868  1.00  0.89           H  
ATOM   1722 2HD  PRO A 111       8.017   2.767 -11.368  1.00  0.89           H  
ATOM   1723  N   GLN A 112      13.193   3.910 -13.249  1.00  0.86           N  
ATOM   1724  CA  GLN A 112      14.168   4.812 -13.843  1.00  0.86           C  
ATOM   1725  C   GLN A 112      13.761   5.177 -15.260  1.00  0.86           C  
ATOM   1726  O   GLN A 112      13.393   4.310 -16.052  1.00  0.86           O  
ATOM   1727  CB  GLN A 112      15.561   4.175 -13.843  1.00  0.86           C  
ATOM   1728  CG  GLN A 112      16.662   5.077 -14.379  1.00  0.86           C  
ATOM   1729  CD  GLN A 112      18.037   4.432 -14.309  1.00  0.86           C  
ATOM   1730  OE1 GLN A 112      18.174   3.236 -14.033  1.00  0.86           O  
ATOM   1731  NE2 GLN A 112      19.070   5.228 -14.561  1.00  0.86           N  
ATOM   1732  H   GLN A 112      13.518   3.048 -12.833  1.00  0.86           H  
ATOM   1733  HA  GLN A 112      14.201   5.727 -13.251  1.00  0.86           H  
ATOM   1734 1HB  GLN A 112      15.828   3.884 -12.828  1.00  0.86           H  
ATOM   1735 2HB  GLN A 112      15.545   3.270 -14.450  1.00  0.86           H  
ATOM   1736 1HG  GLN A 112      16.452   5.302 -15.424  1.00  0.86           H  
ATOM   1737 2HG  GLN A 112      16.684   5.996 -13.796  1.00  0.86           H  
ATOM   1738 1HE2 GLN A 112      20.002   4.863 -14.530  1.00  0.86           H  
ATOM   1739 2HE2 GLN A 112      18.918   6.191 -14.782  1.00  0.86           H  
ATOM   1740  N   GLY A 113      13.817   6.471 -15.563  1.00  0.85           N  
ATOM   1741  CA  GLY A 113      13.434   6.997 -16.869  1.00  0.85           C  
ATOM   1742  C   GLY A 113      12.011   7.567 -16.867  1.00  0.85           C  
ATOM   1743  O   GLY A 113      11.623   8.283 -17.794  1.00  0.85           O  
ATOM   1744  H   GLY A 113      14.125   7.123 -14.856  1.00  0.85           H  
ATOM   1745 1HA  GLY A 113      14.138   7.776 -17.161  1.00  0.85           H  
ATOM   1746 2HA  GLY A 113      13.510   6.205 -17.614  1.00  0.85           H  
ATOM   1747  N   THR A 114      11.243   7.283 -15.815  1.00  0.84           N  
ATOM   1748  CA  THR A 114       9.883   7.801 -15.720  1.00  0.84           C  
ATOM   1749  C   THR A 114       9.766   9.301 -15.747  1.00  0.84           C  
ATOM   1750  O   THR A 114      10.460  10.014 -15.015  1.00  0.84           O  
ATOM   1751  CB  THR A 114       9.171   7.315 -14.458  1.00  0.84           C  
ATOM   1752  OG1 THR A 114       9.049   5.902 -14.507  1.00  0.84           O  
ATOM   1753  CG2 THR A 114       7.797   7.991 -14.299  1.00  0.84           C  
ATOM   1754  H   THR A 114      11.581   6.663 -15.076  1.00  0.84           H  
ATOM   1755  HA  THR A 114       9.332   7.420 -16.571  1.00  0.84           H  
ATOM   1756  HB  THR A 114       9.776   7.561 -13.587  1.00  0.84           H  
ATOM   1757  HG1 THR A 114       9.929   5.511 -14.354  1.00  0.84           H  
ATOM   1758 1HG2 THR A 114       7.339   7.635 -13.428  1.00  0.84           H  
ATOM   1759 2HG2 THR A 114       7.916   9.065 -14.215  1.00  0.84           H  
ATOM   1760 3HG2 THR A 114       7.170   7.782 -15.133  1.00  0.84           H  
ATOM   1761  N   THR A 115       8.840   9.772 -16.567  1.00  0.83           N  
ATOM   1762  CA  THR A 115       8.556  11.183 -16.652  1.00  0.83           C  
ATOM   1763  C   THR A 115       7.135  11.465 -16.174  1.00  0.83           C  
ATOM   1764  O   THR A 115       6.175  10.866 -16.658  1.00  0.83           O  
ATOM   1765  CB  THR A 115       8.736  11.678 -18.102  1.00  0.83           C  
ATOM   1766  OG1 THR A 115      10.100  11.473 -18.521  1.00  0.83           O  
ATOM   1767  CG2 THR A 115       8.392  13.147 -18.217  1.00  0.83           C  
ATOM   1768  H   THR A 115       8.318   9.116 -17.152  1.00  0.83           H  
ATOM   1769  HA  THR A 115       9.246  11.725 -16.008  1.00  0.83           H  
ATOM   1770  HB  THR A 115       8.080  11.105 -18.758  1.00  0.83           H  
ATOM   1771  HG1 THR A 115      10.315  10.528 -18.506  1.00  0.83           H  
ATOM   1772 1HG2 THR A 115       8.522  13.472 -19.247  1.00  0.83           H  
ATOM   1773 2HG2 THR A 115       7.360  13.298 -17.922  1.00  0.83           H  
ATOM   1774 3HG2 THR A 115       9.044  13.728 -17.567  1.00  0.83           H  
ATOM   1775  N   LEU A 116       7.001  12.376 -15.216  1.00  0.83           N  
ATOM   1776  CA  LEU A 116       5.680  12.769 -14.755  1.00  0.83           C  
ATOM   1777  C   LEU A 116       5.156  13.853 -15.691  1.00  0.83           C  
ATOM   1778  O   LEU A 116       5.962  14.574 -16.281  1.00  0.83           O  
ATOM   1779  CB  LEU A 116       5.678  13.283 -13.303  1.00  0.83           C  
ATOM   1780  CG  LEU A 116       6.019  12.292 -12.196  1.00  0.83           C  
ATOM   1781  CD1 LEU A 116       6.019  13.013 -10.832  1.00  0.83           C  
ATOM   1782  CD2 LEU A 116       4.971  11.218 -12.213  1.00  0.83           C  
ATOM   1783  H   LEU A 116       7.824  12.818 -14.830  1.00  0.83           H  
ATOM   1784  HA  LEU A 116       5.055  11.889 -14.787  1.00  0.83           H  
ATOM   1785 1HB  LEU A 116       6.384  14.110 -13.229  1.00  0.83           H  
ATOM   1786 2HB  LEU A 116       4.705  13.682 -13.086  1.00  0.83           H  
ATOM   1787  HG  LEU A 116       7.006  11.861 -12.364  1.00  0.83           H  
ATOM   1788 1HD1 LEU A 116       6.247  12.302 -10.038  1.00  0.83           H  
ATOM   1789 2HD1 LEU A 116       6.769  13.805 -10.838  1.00  0.83           H  
ATOM   1790 3HD1 LEU A 116       5.037  13.450 -10.653  1.00  0.83           H  
ATOM   1791 1HD2 LEU A 116       5.172  10.495 -11.433  1.00  0.83           H  
ATOM   1792 2HD2 LEU A 116       3.990  11.665 -12.049  1.00  0.83           H  
ATOM   1793 3HD2 LEU A 116       4.994  10.739 -13.180  1.00  0.83           H  
ATOM   1794  N   PRO A 117       3.838  13.987 -15.886  1.00  0.83           N  
ATOM   1795  CA  PRO A 117       3.236  15.066 -16.641  1.00  0.83           C  
ATOM   1796  C   PRO A 117       3.677  16.354 -15.935  1.00  0.83           C  
ATOM   1797  O   PRO A 117       4.040  16.310 -14.758  1.00  0.83           O  
ATOM   1798  CB  PRO A 117       1.741  14.751 -16.568  1.00  0.83           C  
ATOM   1799  CG  PRO A 117       1.658  13.273 -16.265  1.00  0.83           C  
ATOM   1800  CD  PRO A 117       2.866  12.966 -15.401  1.00  0.83           C  
ATOM   1801  HA  PRO A 117       3.601  15.042 -17.679  1.00  0.83           H  
ATOM   1802 1HB  PRO A 117       1.223  15.413 -15.910  1.00  0.83           H  
ATOM   1803 2HB  PRO A 117       1.305  14.933 -17.554  1.00  0.83           H  
ATOM   1804 1HG  PRO A 117       0.714  13.073 -15.759  1.00  0.83           H  
ATOM   1805 2HG  PRO A 117       1.648  12.689 -17.202  1.00  0.83           H  
ATOM   1806 1HD  PRO A 117       2.644  13.089 -14.333  1.00  0.83           H  
ATOM   1807 2HD  PRO A 117       3.166  11.940 -15.662  1.00  0.83           H  
ATOM   1808  N   LYS A 118       3.708  17.479 -16.649  1.00  0.83           N  
ATOM   1809  CA  LYS A 118       4.250  18.740 -16.127  1.00  0.83           C  
ATOM   1810  C   LYS A 118       3.535  19.245 -14.889  1.00  0.83           C  
ATOM   1811  O   LYS A 118       4.131  19.907 -14.038  1.00  0.83           O  
ATOM   1812  CB  LYS A 118       4.212  19.820 -17.208  1.00  0.83           C  
ATOM   1813  CG  LYS A 118       5.212  19.606 -18.349  1.00  0.83           C  
ATOM   1814  CD  LYS A 118       5.115  20.717 -19.395  1.00  0.83           C  
ATOM   1815  CE  LYS A 118       6.112  20.506 -20.528  1.00  0.83           C  
ATOM   1816  NZ  LYS A 118       6.002  21.566 -21.567  1.00  0.83           N  
ATOM   1817  H   LYS A 118       3.277  17.484 -17.569  1.00  0.83           H  
ATOM   1818  HA  LYS A 118       5.292  18.566 -15.854  1.00  0.83           H  
ATOM   1819 1HB  LYS A 118       3.209  19.854 -17.644  1.00  0.83           H  
ATOM   1820 2HB  LYS A 118       4.406  20.793 -16.759  1.00  0.83           H  
ATOM   1821 1HG  LYS A 118       6.224  19.583 -17.944  1.00  0.83           H  
ATOM   1822 2HG  LYS A 118       5.008  18.647 -18.825  1.00  0.83           H  
ATOM   1823 1HD  LYS A 118       4.105  20.733 -19.809  1.00  0.83           H  
ATOM   1824 2HD  LYS A 118       5.312  21.680 -18.924  1.00  0.83           H  
ATOM   1825 1HE  LYS A 118       7.121  20.514 -20.121  1.00  0.83           H  
ATOM   1826 2HE  LYS A 118       5.925  19.538 -20.992  1.00  0.83           H  
ATOM   1827 1HZ  LYS A 118       6.676  21.392 -22.298  1.00  0.83           H  
ATOM   1828 2HZ  LYS A 118       5.070  21.559 -21.958  1.00  0.83           H  
ATOM   1829 3HZ  LYS A 118       6.184  22.467 -21.149  1.00  0.83           H  
ATOM   1830  N   GLY A 119       2.265  18.908 -14.762  1.00  0.85           N  
ATOM   1831  CA  GLY A 119       1.506  19.337 -13.603  1.00  0.85           C  
ATOM   1832  C   GLY A 119       1.766  18.473 -12.358  1.00  0.85           C  
ATOM   1833  O   GLY A 119       1.152  18.709 -11.323  1.00  0.85           O  
ATOM   1834  H   GLY A 119       1.821  18.383 -15.523  1.00  0.85           H  
ATOM   1835 1HA  GLY A 119       1.747  20.376 -13.379  1.00  0.85           H  
ATOM   1836 2HA  GLY A 119       0.444  19.305 -13.844  1.00  0.85           H  
ATOM   1837  N   PHE A 120       2.636  17.450 -12.435  1.00  0.90           N  
ATOM   1838  CA  PHE A 120       2.805  16.570 -11.273  1.00  0.90           C  
ATOM   1839  C   PHE A 120       4.187  16.430 -10.673  1.00  0.90           C  
ATOM   1840  O   PHE A 120       5.207  16.365 -11.365  1.00  0.90           O  
ATOM   1841  CB  PHE A 120       2.355  15.183 -11.645  1.00  0.90           C  
ATOM   1842  CG  PHE A 120       0.995  15.152 -11.951  1.00  0.90           C  
ATOM   1843  CD1 PHE A 120       0.626  15.489 -13.196  1.00  0.90           C  
ATOM   1844  CD2 PHE A 120       0.069  14.795 -11.039  1.00  0.90           C  
ATOM   1845  CE1 PHE A 120      -0.664  15.497 -13.566  1.00  0.90           C  
ATOM   1846  CE2 PHE A 120      -1.223  14.787 -11.396  1.00  0.90           C  
ATOM   1847  CZ  PHE A 120      -1.605  15.143 -12.659  1.00  0.90           C  
ATOM   1848  H   PHE A 120       3.159  17.258 -13.291  1.00  0.90           H  
ATOM   1849  HA  PHE A 120       2.155  16.940 -10.487  1.00  0.90           H  
ATOM   1850 1HB  PHE A 120       2.899  14.858 -12.518  1.00  0.90           H  
ATOM   1851 2HB  PHE A 120       2.557  14.486 -10.831  1.00  0.90           H  
ATOM   1852  HD1 PHE A 120       1.408  15.776 -13.878  1.00  0.90           H  
ATOM   1853  HD2 PHE A 120       0.375  14.520 -10.026  1.00  0.90           H  
ATOM   1854  HE1 PHE A 120      -0.949  15.790 -14.580  1.00  0.90           H  
ATOM   1855  HE2 PHE A 120      -1.949  14.512 -10.690  1.00  0.90           H  
ATOM   1856  HZ  PHE A 120      -2.660  15.146 -12.932  1.00  0.90           H  
ATOM   1857  N   TYR A 121       4.172  16.310  -9.346  1.00  0.99           N  
ATOM   1858  CA  TYR A 121       5.349  16.055  -8.526  1.00  0.99           C  
ATOM   1859  C   TYR A 121       5.065  14.945  -7.518  1.00  0.99           C  
ATOM   1860  O   TYR A 121       3.942  14.811  -7.036  1.00  0.99           O  
ATOM   1861  CB  TYR A 121       5.756  17.341  -7.814  1.00  0.99           C  
ATOM   1862  CG  TYR A 121       6.157  18.451  -8.782  1.00  0.99           C  
ATOM   1863  CD1 TYR A 121       5.192  19.284  -9.348  1.00  0.99           C  
ATOM   1864  CD2 TYR A 121       7.492  18.631  -9.102  1.00  0.99           C  
ATOM   1865  CE1 TYR A 121       5.562  20.278 -10.225  1.00  0.99           C  
ATOM   1866  CE2 TYR A 121       7.864  19.630  -9.978  1.00  0.99           C  
ATOM   1867  CZ  TYR A 121       6.906  20.451 -10.541  1.00  0.99           C  
ATOM   1868  OH  TYR A 121       7.284  21.445 -11.417  1.00  0.99           O  
ATOM   1869  H   TYR A 121       3.265  16.423  -8.884  1.00  0.99           H  
ATOM   1870  HA  TYR A 121       6.164  15.726  -9.171  1.00  0.99           H  
ATOM   1871 1HB  TYR A 121       4.926  17.700  -7.203  1.00  0.99           H  
ATOM   1872 2HB  TYR A 121       6.598  17.141  -7.149  1.00  0.99           H  
ATOM   1873  HD1 TYR A 121       4.145  19.143  -9.109  1.00  0.99           H  
ATOM   1874  HD2 TYR A 121       8.250  17.983  -8.661  1.00  0.99           H  
ATOM   1875  HE1 TYR A 121       4.803  20.922 -10.672  1.00  0.99           H  
ATOM   1876  HE2 TYR A 121       8.915  19.768 -10.230  1.00  0.99           H  
ATOM   1877  HH  TYR A 121       6.499  21.872 -11.771  1.00  0.99           H  
ATOM   1878  N   ALA A 122       6.061  14.135  -7.178  1.00  1.16           N  
ATOM   1879  CA  ALA A 122       5.813  13.121  -6.150  1.00  1.16           C  
ATOM   1880  C   ALA A 122       6.069  13.677  -4.760  1.00  1.16           C  
ATOM   1881  O   ALA A 122       7.004  14.460  -4.574  1.00  1.16           O  
ATOM   1882  CB  ALA A 122       6.678  11.890  -6.383  1.00  1.16           C  
ATOM   1883  H   ALA A 122       6.975  14.233  -7.597  1.00  1.16           H  
ATOM   1884  HA  ALA A 122       4.773  12.839  -6.198  1.00  1.16           H  
ATOM   1885 1HB  ALA A 122       6.454  11.142  -5.615  1.00  1.16           H  
ATOM   1886 2HB  ALA A 122       6.472  11.472  -7.365  1.00  1.16           H  
ATOM   1887 3HB  ALA A 122       7.728  12.165  -6.322  1.00  1.16           H  
ATOM   1888  N   GLU A 123       5.279  13.236  -3.778  1.00  1.45           N  
ATOM   1889  CA  GLU A 123       5.528  13.591  -2.384  1.00  1.45           C  
ATOM   1890  C   GLU A 123       6.368  12.503  -1.710  1.00  1.45           C  
ATOM   1891  O   GLU A 123       6.310  11.330  -2.096  1.00  1.45           O  
ATOM   1892  CB  GLU A 123       4.216  13.817  -1.608  1.00  1.45           C  
ATOM   1893  CG  GLU A 123       3.391  15.009  -2.094  1.00  1.45           C  
ATOM   1894  CD  GLU A 123       2.134  15.309  -1.259  1.00  1.45           C  
ATOM   1895  OE1 GLU A 123       1.723  14.492  -0.469  1.00  1.45           O  
ATOM   1896  OE2 GLU A 123       1.596  16.391  -1.440  1.00  1.45           O  
ATOM   1897  H   GLU A 123       4.477  12.638  -3.988  1.00  1.45           H  
ATOM   1898  HA  GLU A 123       6.097  14.520  -2.358  1.00  1.45           H  
ATOM   1899 1HB  GLU A 123       3.592  12.924  -1.685  1.00  1.45           H  
ATOM   1900 2HB  GLU A 123       4.440  13.966  -0.551  1.00  1.45           H  
ATOM   1901 1HG  GLU A 123       4.026  15.893  -2.105  1.00  1.45           H  
ATOM   1902 2HG  GLU A 123       3.086  14.806  -3.126  1.00  1.45           H  
ATOM   1903  N   GLY A 124       7.145  12.895  -0.703  1.00  1.88           N  
ATOM   1904  CA  GLY A 124       7.950  11.951   0.068  1.00  1.88           C  
ATOM   1905  C   GLY A 124       7.197  11.485   1.304  1.00  1.88           C  
ATOM   1906  O   GLY A 124       5.965  11.513   1.334  1.00  1.88           O  
ATOM   1907  H   GLY A 124       7.164  13.874  -0.454  1.00  1.88           H  
ATOM   1908 1HA  GLY A 124       8.209  11.096  -0.552  1.00  1.88           H  
ATOM   1909 2HA  GLY A 124       8.884  12.426   0.366  1.00  1.88           H  
ATOM   1910  N   SER A 125       7.937  11.080   2.331  1.00  2.52           N  
ATOM   1911  CA  SER A 125       7.343  10.551   3.555  1.00  2.52           C  
ATOM   1912  C   SER A 125       8.226  10.871   4.734  1.00  2.52           C  
ATOM   1913  O   SER A 125       9.365  11.310   4.576  1.00  2.52           O  
ATOM   1914  CB  SER A 125       7.243   9.039   3.540  1.00  2.52           C  
ATOM   1915  OG  SER A 125       8.522   8.466   3.698  1.00  2.52           O  
ATOM   1916  H   SER A 125       8.944  11.105   2.252  1.00  2.52           H  
ATOM   1917  HA  SER A 125       6.360  11.004   3.706  1.00  2.52           H  
ATOM   1918 1HB  SER A 125       6.588   8.695   4.339  1.00  2.52           H  
ATOM   1919 2HB  SER A 125       6.817   8.705   2.609  1.00  2.52           H  
ATOM   1920  HG  SER A 125       8.760   8.575   4.673  1.00  2.52           H  
ATOM   1921  N   ARG A 126       7.697  10.629   5.917  1.00  3.39           N  
ATOM   1922  CA  ARG A 126       8.478  10.747   7.131  1.00  3.39           C  
ATOM   1923  C   ARG A 126       9.475   9.607   7.163  1.00  3.39           C  
ATOM   1924  O   ARG A 126       9.354   8.653   6.377  1.00  3.39           O  
ATOM   1925  CB  ARG A 126       7.613  10.681   8.377  1.00  3.39           C  
ATOM   1926  CG  ARG A 126       6.928   9.328   8.633  1.00  3.39           C  
ATOM   1927  CD  ARG A 126       6.423   9.258  10.029  1.00  3.39           C  
ATOM   1928  NE  ARG A 126       5.608   8.070  10.309  1.00  3.39           N  
ATOM   1929  CZ  ARG A 126       6.069   6.848  10.676  1.00  3.39           C  
ATOM   1930  NH1 ARG A 126       7.360   6.586  10.775  1.00  3.39           N  
ATOM   1931  NH2 ARG A 126       5.197   5.889  10.945  1.00  3.39           N  
ATOM   1932  H   ARG A 126       6.739  10.315   5.977  1.00  3.39           H  
ATOM   1933  HA  ARG A 126       9.019  11.694   7.118  1.00  3.39           H  
ATOM   1934 1HB  ARG A 126       8.224  10.900   9.251  1.00  3.39           H  
ATOM   1935 2HB  ARG A 126       6.836  11.441   8.323  1.00  3.39           H  
ATOM   1936 1HG  ARG A 126       6.090   9.201   7.949  1.00  3.39           H  
ATOM   1937 2HG  ARG A 126       7.647   8.521   8.482  1.00  3.39           H  
ATOM   1938 1HD  ARG A 126       7.283   9.241  10.703  1.00  3.39           H  
ATOM   1939 2HD  ARG A 126       5.820  10.138  10.237  1.00  3.39           H  
ATOM   1940  HE  ARG A 126       4.607   8.184  10.259  1.00  3.39           H  
ATOM   1941 1HH1 ARG A 126       8.078   7.293  10.550  1.00  3.39           H  
ATOM   1942 2HH1 ARG A 126       7.662   5.668  11.054  1.00  3.39           H  
ATOM   1943 1HH2 ARG A 126       4.203   6.071  10.878  1.00  3.39           H  
ATOM   1944 2HH2 ARG A 126       5.525   4.975  11.223  1.00  3.39           H  
ATOM   1945  N   GLY A 127      10.490   9.732   8.019  1.00  4.51           N  
ATOM   1946  CA  GLY A 127      11.459   8.664   8.209  1.00  4.51           C  
ATOM   1947  C   GLY A 127      10.962   7.727   9.306  1.00  4.51           C  
ATOM   1948  O   GLY A 127       9.802   7.824   9.728  1.00  4.51           O  
ATOM   1949  H   GLY A 127      10.564  10.562   8.589  1.00  4.51           H  
ATOM   1950 1HA  GLY A 127      11.595   8.115   7.277  1.00  4.51           H  
ATOM   1951 2HA  GLY A 127      12.425   9.085   8.488  1.00  4.51           H  
ATOM   1952  N   GLY A 128      11.834   6.835   9.773  1.00  5.81           N  
ATOM   1953  CA  GLY A 128      11.443   5.873  10.797  1.00  5.81           C  
ATOM   1954  C   GLY A 128      11.621   6.433  12.202  1.00  5.81           C  
ATOM   1955  O   GLY A 128      11.928   7.612  12.378  1.00  5.81           O  
ATOM   1956  H   GLY A 128      12.771   6.814   9.399  1.00  5.81           H  
ATOM   1957 1HA  GLY A 128      10.402   5.587  10.647  1.00  5.81           H  
ATOM   1958 2HA  GLY A 128      12.039   4.968  10.687  1.00  5.81           H  
ATOM   1959  N   SER A 129      11.461   5.562  13.195  1.00  7.18           N  
ATOM   1960  CA  SER A 129      11.559   5.935  14.604  1.00  7.18           C  
ATOM   1961  C   SER A 129      12.459   4.984  15.388  1.00  7.18           C  
ATOM   1962  O   SER A 129      12.335   4.856  16.604  1.00  7.18           O  
ATOM   1963  CB  SER A 129      10.174   5.970  15.220  1.00  7.18           C  
ATOM   1964  OG  SER A 129       9.546   4.720  15.119  1.00  7.18           O  
ATOM   1965  H   SER A 129      11.222   4.608  12.968  1.00  7.18           H  
ATOM   1966  HA  SER A 129      11.991   6.935  14.667  1.00  7.18           H  
ATOM   1967 1HB  SER A 129      10.250   6.259  16.267  1.00  7.18           H  
ATOM   1968 2HB  SER A 129       9.574   6.726  14.713  1.00  7.18           H  
ATOM   1969  HG  SER A 129      10.092   4.109  15.619  1.00  7.18           H  
ATOM   1970  N   GLN A 130      13.331   4.276  14.677  1.00  8.51           N  
ATOM   1971  CA  GLN A 130      14.218   3.299  15.309  1.00  8.51           C  
ATOM   1972  C   GLN A 130      15.067   3.908  16.418  1.00  8.51           C  
ATOM   1973  O   GLN A 130      15.730   4.929  16.236  1.00  8.51           O  
ATOM   1974  CB  GLN A 130      15.111   2.625  14.264  1.00  8.51           C  
ATOM   1975  CG  GLN A 130      16.119   1.639  14.847  1.00  8.51           C  
ATOM   1976  CD  GLN A 130      15.459   0.434  15.486  1.00  8.51           C  
ATOM   1977  OE1 GLN A 130      14.628  -0.254  14.882  1.00  8.51           O  
ATOM   1978  NE2 GLN A 130      15.845   0.163  16.727  1.00  8.51           N  
ATOM   1979  H   GLN A 130      13.390   4.435  13.684  1.00  8.51           H  
ATOM   1980  HA  GLN A 130      13.598   2.527  15.761  1.00  8.51           H  
ATOM   1981 1HB  GLN A 130      14.493   2.090  13.546  1.00  8.51           H  
ATOM   1982 2HB  GLN A 130      15.668   3.386  13.718  1.00  8.51           H  
ATOM   1983 1HG  GLN A 130      16.763   1.286  14.046  1.00  8.51           H  
ATOM   1984 2HG  GLN A 130      16.718   2.145  15.606  1.00  8.51           H  
ATOM   1985 1HE2 GLN A 130      15.455  -0.615  17.218  1.00  8.51           H  
ATOM   1986 2HE2 GLN A 130      16.555   0.746  17.163  1.00  8.51           H  
ATOM   1987  N   ALA A 131      15.024   3.258  17.577  1.00  9.69           N  
ATOM   1988  CA  ALA A 131      15.750   3.693  18.758  1.00  9.69           C  
ATOM   1989  C   ALA A 131      17.260   3.691  18.560  1.00  9.69           C  
ATOM   1990  O   ALA A 131      17.841   2.772  17.969  1.00  9.69           O  
ATOM   1991  CB  ALA A 131      15.411   2.792  19.934  1.00  9.69           C  
ATOM   1992  H   ALA A 131      14.443   2.436  17.639  1.00  9.69           H  
ATOM   1993  HA  ALA A 131      15.439   4.711  18.982  1.00  9.69           H  
ATOM   1994 1HB  ALA A 131      15.931   3.145  20.825  1.00  9.69           H  
ATOM   1995 2HB  ALA A 131      14.337   2.814  20.110  1.00  9.69           H  
ATOM   1996 3HB  ALA A 131      15.723   1.771  19.716  1.00  9.69           H  
ATOM   1997  N   SER A 132      17.898   4.670  19.201  1.00 10.64           N  
ATOM   1998  CA  SER A 132      19.349   4.850  19.218  1.00 10.64           C  
ATOM   1999  C   SER A 132      20.040   3.794  20.080  1.00 10.64           C  
ATOM   2000  O   SER A 132      21.272   3.679  20.089  1.00 10.64           O  
ATOM   2001  CB  SER A 132      19.687   6.242  19.716  1.00 10.64           C  
ATOM   2002  OG  SER A 132      19.307   6.407  21.056  1.00 10.64           O  
ATOM   2003  H   SER A 132      17.337   5.366  19.670  1.00 10.64           H  
ATOM   2004  HA  SER A 132      19.716   4.751  18.195  1.00 10.64           H  
ATOM   2005 1HB  SER A 132      20.757   6.415  19.613  1.00 10.64           H  
ATOM   2006 2HB  SER A 132      19.175   6.979  19.097  1.00 10.64           H  
ATOM   2007  HG  SER A 132      19.442   7.338  21.257  1.00 10.64           H  
ATOM   2008  N   SER A 133      19.238   2.992  20.779  1.00 11.31           N  
ATOM   2009  CA  SER A 133      19.749   1.934  21.626  1.00 11.31           C  
ATOM   2010  C   SER A 133      20.554   0.918  20.809  1.00 11.31           C  
ATOM   2011  O   SER A 133      21.413   0.223  21.359  1.00 11.31           O  
ATOM   2012  CB  SER A 133      18.600   1.255  22.356  1.00 11.31           C  
ATOM   2013  OG  SER A 133      17.761   0.561  21.470  1.00 11.31           O  
ATOM   2014  H   SER A 133      18.244   3.144  20.722  1.00 11.31           H  
ATOM   2015  HA  SER A 133      20.408   2.381  22.370  1.00 11.31           H  
ATOM   2016 1HB  SER A 133      18.995   0.567  23.102  1.00 11.31           H  
ATOM   2017 2HB  SER A 133      18.020   2.011  22.883  1.00 11.31           H  
ATOM   2018  HG  SER A 133      18.251  -0.220  21.198  1.00 11.31           H  
ATOM   2019  N   ARG A 134      20.332   0.838  19.485  1.00 11.70           N  
ATOM   2020  CA  ARG A 134      21.170  -0.071  18.699  1.00 11.70           C  
ATOM   2021  C   ARG A 134      22.620   0.421  18.645  1.00 11.70           C  
ATOM   2022  O   ARG A 134      23.558  -0.379  18.602  1.00 11.70           O  
ATOM   2023  CB  ARG A 134      20.674  -0.264  17.275  1.00 11.70           C  
ATOM   2024  CG  ARG A 134      19.417  -1.092  17.117  1.00 11.70           C  
ATOM   2025  CD  ARG A 134      19.050  -1.236  15.675  1.00 11.70           C  
ATOM   2026  NE  ARG A 134      17.896  -2.100  15.482  1.00 11.70           N  
ATOM   2027  CZ  ARG A 134      17.278  -2.303  14.300  1.00 11.70           C  
ATOM   2028  NH1 ARG A 134      17.713  -1.700  13.217  1.00 11.70           N  
ATOM   2029  NH2 ARG A 134      16.231  -3.104  14.232  1.00 11.70           N  
ATOM   2030  H   ARG A 134      19.608   1.413  19.038  1.00 11.70           H  
ATOM   2031  HA  ARG A 134      21.160  -1.047  19.183  1.00 11.70           H  
ATOM   2032 1HB  ARG A 134      20.477   0.714  16.834  1.00 11.70           H  
ATOM   2033 2HB  ARG A 134      21.458  -0.734  16.680  1.00 11.70           H  
ATOM   2034 1HG  ARG A 134      19.574  -2.083  17.539  1.00 11.70           H  
ATOM   2035 2HG  ARG A 134      18.594  -0.598  17.637  1.00 11.70           H  
ATOM   2036 1HD  ARG A 134      18.810  -0.254  15.267  1.00 11.70           H  
ATOM   2037 2HD  ARG A 134      19.891  -1.660  15.127  1.00 11.70           H  
ATOM   2038  HE  ARG A 134      17.529  -2.582  16.291  1.00 11.70           H  
ATOM   2039 1HH1 ARG A 134      18.512  -1.085  13.266  1.00 11.70           H  
ATOM   2040 2HH1 ARG A 134      17.245  -1.850  12.336  1.00 11.70           H  
ATOM   2041 1HH2 ARG A 134      15.890  -3.564  15.064  1.00 11.70           H  
ATOM   2042 2HH2 ARG A 134      15.764  -3.248  13.351  1.00 11.70           H  
ATOM   2043  N   SER A 135      22.817   1.745  18.628  1.00 11.92           N  
ATOM   2044  CA  SER A 135      24.162   2.288  18.550  1.00 11.92           C  
ATOM   2045  C   SER A 135      24.841   2.069  19.886  1.00 11.92           C  
ATOM   2046  O   SER A 135      26.021   1.698  19.955  1.00 11.92           O  
ATOM   2047  CB  SER A 135      24.128   3.764  18.194  1.00 11.92           C  
ATOM   2048  OG  SER A 135      23.628   3.959  16.893  1.00 11.92           O  
ATOM   2049  H   SER A 135      22.035   2.385  18.726  1.00 11.92           H  
ATOM   2050  HA  SER A 135      24.720   1.751  17.782  1.00 11.92           H  
ATOM   2051 1HB  SER A 135      23.504   4.297  18.910  1.00 11.92           H  
ATOM   2052 2HB  SER A 135      25.132   4.176  18.266  1.00 11.92           H  
ATOM   2053  HG  SER A 135      23.705   4.902  16.720  1.00 11.92           H  
ATOM   2054  N   SER A 136      24.072   2.273  20.962  1.00 12.06           N  
ATOM   2055  CA  SER A 136      24.607   2.085  22.303  1.00 12.06           C  
ATOM   2056  C   SER A 136      24.964   0.620  22.532  1.00 12.06           C  
ATOM   2057  O   SER A 136      26.027   0.308  23.071  1.00 12.06           O  
ATOM   2058  CB  SER A 136      23.607   2.538  23.347  1.00 12.06           C  
ATOM   2059  OG  SER A 136      23.392   3.922  23.275  1.00 12.06           O  
ATOM   2060  H   SER A 136      23.109   2.587  20.822  1.00 12.06           H  
ATOM   2061  HA  SER A 136      25.512   2.683  22.403  1.00 12.06           H  
ATOM   2062 1HB  SER A 136      22.669   2.010  23.200  1.00 12.06           H  
ATOM   2063 2HB  SER A 136      23.977   2.274  24.337  1.00 12.06           H  
ATOM   2064  HG  SER A 136      22.965   4.079  22.424  1.00 12.06           H  
ATOM   2065  N   SER A 137      24.103  -0.290  22.073  1.00 12.19           N  
ATOM   2066  CA  SER A 137      24.351  -1.709  22.255  1.00 12.19           C  
ATOM   2067  C   SER A 137      25.610  -2.131  21.512  1.00 12.19           C  
ATOM   2068  O   SER A 137      26.463  -2.823  22.071  1.00 12.19           O  
ATOM   2069  CB  SER A 137      23.163  -2.499  21.747  1.00 12.19           C  
ATOM   2070  OG  SER A 137      22.018  -2.226  22.512  1.00 12.19           O  
ATOM   2071  H   SER A 137      23.232   0.001  21.637  1.00 12.19           H  
ATOM   2072  HA  SER A 137      24.488  -1.907  23.317  1.00 12.19           H  
ATOM   2073 1HB  SER A 137      22.977  -2.243  20.704  1.00 12.19           H  
ATOM   2074 2HB  SER A 137      23.391  -3.561  21.790  1.00 12.19           H  
ATOM   2075  HG  SER A 137      21.766  -1.303  22.280  1.00 12.19           H  
ATOM   2076  N   ARG A 138      25.773  -1.659  20.274  1.00 12.29           N  
ATOM   2077  CA  ARG A 138      26.960  -1.982  19.496  1.00 12.29           C  
ATOM   2078  C   ARG A 138      28.215  -1.386  20.127  1.00 12.29           C  
ATOM   2079  O   ARG A 138      29.274  -2.028  20.164  1.00 12.29           O  
ATOM   2080  CB  ARG A 138      26.794  -1.475  18.076  1.00 12.29           C  
ATOM   2081  CG  ARG A 138      25.777  -2.251  17.246  1.00 12.29           C  
ATOM   2082  CD  ARG A 138      25.528  -1.606  15.931  1.00 12.29           C  
ATOM   2083  NE  ARG A 138      24.551  -2.343  15.141  1.00 12.29           N  
ATOM   2084  CZ  ARG A 138      23.996  -1.899  13.996  1.00 12.29           C  
ATOM   2085  NH1 ARG A 138      24.323  -0.718  13.517  1.00 12.29           N  
ATOM   2086  NH2 ARG A 138      23.121  -2.653  13.350  1.00 12.29           N  
ATOM   2087  H   ARG A 138      25.042  -1.092  19.839  1.00 12.29           H  
ATOM   2088  HA  ARG A 138      27.065  -3.065  19.465  1.00 12.29           H  
ATOM   2089 1HB  ARG A 138      26.463  -0.435  18.107  1.00 12.29           H  
ATOM   2090 2HB  ARG A 138      27.751  -1.502  17.559  1.00 12.29           H  
ATOM   2091 1HG  ARG A 138      26.159  -3.253  17.063  1.00 12.29           H  
ATOM   2092 2HG  ARG A 138      24.838  -2.322  17.787  1.00 12.29           H  
ATOM   2093 1HD  ARG A 138      25.139  -0.599  16.099  1.00 12.29           H  
ATOM   2094 2HD  ARG A 138      26.456  -1.550  15.366  1.00 12.29           H  
ATOM   2095  HE  ARG A 138      24.274  -3.256  15.475  1.00 12.29           H  
ATOM   2096 1HH1 ARG A 138      24.991  -0.141  14.011  1.00 12.29           H  
ATOM   2097 2HH1 ARG A 138      23.908  -0.387  12.658  1.00 12.29           H  
ATOM   2098 1HH2 ARG A 138      22.872  -3.563  13.715  1.00 12.29           H  
ATOM   2099 2HH2 ARG A 138      22.707  -2.324  12.491  1.00 12.29           H  
ATOM   2100  N   SER A 139      28.095  -0.171  20.673  1.00 12.23           N  
ATOM   2101  CA  SER A 139      29.226   0.478  21.309  1.00 12.23           C  
ATOM   2102  C   SER A 139      29.661  -0.329  22.529  1.00 12.23           C  
ATOM   2103  O   SER A 139      30.859  -0.553  22.744  1.00 12.23           O  
ATOM   2104  CB  SER A 139      28.841   1.888  21.714  1.00 12.23           C  
ATOM   2105  OG  SER A 139      28.552   2.674  20.582  1.00 12.23           O  
ATOM   2106  H   SER A 139      27.213   0.338  20.610  1.00 12.23           H  
ATOM   2107  HA  SER A 139      30.052   0.519  20.600  1.00 12.23           H  
ATOM   2108 1HB  SER A 139      27.974   1.857  22.367  1.00 12.23           H  
ATOM   2109 2HB  SER A 139      29.657   2.338  22.275  1.00 12.23           H  
ATOM   2110  HG  SER A 139      27.729   2.288  20.197  1.00 12.23           H  
ATOM   2111  N   ARG A 140      28.686  -0.807  23.309  1.00 11.92           N  
ATOM   2112  CA  ARG A 140      28.973  -1.608  24.491  1.00 11.92           C  
ATOM   2113  C   ARG A 140      29.565  -2.956  24.113  1.00 11.92           C  
ATOM   2114  O   ARG A 140      30.535  -3.408  24.725  1.00 11.92           O  
ATOM   2115  CB  ARG A 140      27.705  -1.819  25.296  1.00 11.92           C  
ATOM   2116  CG  ARG A 140      27.184  -0.576  26.008  1.00 11.92           C  
ATOM   2117  CD  ARG A 140      25.859  -0.821  26.621  1.00 11.92           C  
ATOM   2118  NE  ARG A 140      25.347   0.354  27.306  1.00 11.92           N  
ATOM   2119  CZ  ARG A 140      24.089   0.479  27.772  1.00 11.92           C  
ATOM   2120  NH1 ARG A 140      23.228  -0.503  27.613  1.00 11.92           N  
ATOM   2121  NH2 ARG A 140      23.718   1.589  28.388  1.00 11.92           N  
ATOM   2122  H   ARG A 140      27.715  -0.579  23.092  1.00 11.92           H  
ATOM   2123  HA  ARG A 140      29.688  -1.067  25.107  1.00 11.92           H  
ATOM   2124 1HB  ARG A 140      26.915  -2.167  24.630  1.00 11.92           H  
ATOM   2125 2HB  ARG A 140      27.869  -2.595  26.042  1.00 11.92           H  
ATOM   2126 1HG  ARG A 140      27.879  -0.299  26.799  1.00 11.92           H  
ATOM   2127 2HG  ARG A 140      27.099   0.245  25.303  1.00 11.92           H  
ATOM   2128 1HD  ARG A 140      25.151  -1.094  25.837  1.00 11.92           H  
ATOM   2129 2HD  ARG A 140      25.935  -1.634  27.342  1.00 11.92           H  
ATOM   2130  HE  ARG A 140      25.981   1.129  27.448  1.00 11.92           H  
ATOM   2131 1HH1 ARG A 140      23.510  -1.350  27.139  1.00 11.92           H  
ATOM   2132 2HH1 ARG A 140      22.285  -0.410  27.962  1.00 11.92           H  
ATOM   2133 1HH2 ARG A 140      24.379   2.344  28.512  1.00 11.92           H  
ATOM   2134 2HH2 ARG A 140      22.775   1.681  28.737  1.00 11.92           H  
ATOM   2135  N   ASN A 141      29.034  -3.576  23.061  1.00 11.41           N  
ATOM   2136  CA  ASN A 141      29.539  -4.869  22.635  1.00 11.41           C  
ATOM   2137  C   ASN A 141      30.984  -4.743  22.173  1.00 11.41           C  
ATOM   2138  O   ASN A 141      31.812  -5.617  22.441  1.00 11.41           O  
ATOM   2139  CB  ASN A 141      28.664  -5.426  21.533  1.00 11.41           C  
ATOM   2140  CG  ASN A 141      27.320  -5.883  22.048  1.00 11.41           C  
ATOM   2141  OD1 ASN A 141      27.147  -6.158  23.246  1.00 11.41           O  
ATOM   2142  ND2 ASN A 141      26.360  -5.967  21.161  1.00 11.41           N  
ATOM   2143  H   ASN A 141      28.231  -3.171  22.579  1.00 11.41           H  
ATOM   2144  HA  ASN A 141      29.519  -5.550  23.485  1.00 11.41           H  
ATOM   2145 1HB  ASN A 141      28.508  -4.658  20.777  1.00 11.41           H  
ATOM   2146 2HB  ASN A 141      29.167  -6.263  21.054  1.00 11.41           H  
ATOM   2147 1HD2 ASN A 141      25.447  -6.259  21.441  1.00 11.41           H  
ATOM   2148 2HD2 ASN A 141      26.542  -5.736  20.208  1.00 11.41           H  
ATOM   2149  N   SER A 142      31.298  -3.628  21.511  1.00 10.82           N  
ATOM   2150  CA  SER A 142      32.648  -3.374  21.047  1.00 10.82           C  
ATOM   2151  C   SER A 142      33.575  -3.084  22.228  1.00 10.82           C  
ATOM   2152  O   SER A 142      34.675  -3.626  22.311  1.00 10.82           O  
ATOM   2153  CB  SER A 142      32.644  -2.194  20.096  1.00 10.82           C  
ATOM   2154  OG  SER A 142      31.899  -2.484  18.941  1.00 10.82           O  
ATOM   2155  H   SER A 142      30.568  -2.952  21.288  1.00 10.82           H  
ATOM   2156  HA  SER A 142      33.010  -4.259  20.525  1.00 10.82           H  
ATOM   2157 1HB  SER A 142      32.217  -1.326  20.596  1.00 10.82           H  
ATOM   2158 2HB  SER A 142      33.666  -1.947  19.823  1.00 10.82           H  
ATOM   2159  HG  SER A 142      30.962  -2.503  19.237  1.00 10.82           H  
ATOM   2160  N   SER A 143      33.096  -2.281  23.183  1.00 10.26           N  
ATOM   2161  CA  SER A 143      33.865  -1.876  24.357  1.00 10.26           C  
ATOM   2162  C   SER A 143      34.278  -3.076  25.204  1.00 10.26           C  
ATOM   2163  O   SER A 143      35.374  -3.113  25.761  1.00 10.26           O  
ATOM   2164  CB  SER A 143      33.044  -0.918  25.198  1.00 10.26           C  
ATOM   2165  OG  SER A 143      32.795   0.278  24.500  1.00 10.26           O  
ATOM   2166  H   SER A 143      32.170  -1.874  23.064  1.00 10.26           H  
ATOM   2167  HA  SER A 143      34.767  -1.367  24.018  1.00 10.26           H  
ATOM   2168 1HB  SER A 143      32.104  -1.389  25.466  1.00 10.26           H  
ATOM   2169 2HB  SER A 143      33.576  -0.702  26.121  1.00 10.26           H  
ATOM   2170  HG  SER A 143      32.208   0.030  23.750  1.00 10.26           H  
ATOM   2171  N   ARG A 144      33.391  -4.062  25.282  1.00  9.86           N  
ATOM   2172  CA  ARG A 144      33.596  -5.286  26.046  1.00  9.86           C  
ATOM   2173  C   ARG A 144      34.490  -6.312  25.335  1.00  9.86           C  
ATOM   2174  O   ARG A 144      34.803  -7.361  25.905  1.00  9.86           O  
ATOM   2175  CB  ARG A 144      32.246  -5.919  26.325  1.00  9.86           C  
ATOM   2176  CG  ARG A 144      31.352  -5.127  27.272  1.00  9.86           C  
ATOM   2177  CD  ARG A 144      29.970  -5.676  27.308  1.00  9.86           C  
ATOM   2178  NE  ARG A 144      29.099  -4.908  28.190  1.00  9.86           N  
ATOM   2179  CZ  ARG A 144      27.762  -5.063  28.269  1.00  9.86           C  
ATOM   2180  NH1 ARG A 144      27.157  -5.952  27.512  1.00  9.86           N  
ATOM   2181  NH2 ARG A 144      27.058  -4.320  29.106  1.00  9.86           N  
ATOM   2182  H   ARG A 144      32.491  -3.937  24.817  1.00  9.86           H  
ATOM   2183  HA  ARG A 144      34.064  -5.018  26.992  1.00  9.86           H  
ATOM   2184 1HB  ARG A 144      31.704  -6.026  25.380  1.00  9.86           H  
ATOM   2185 2HB  ARG A 144      32.384  -6.915  26.740  1.00  9.86           H  
ATOM   2186 1HG  ARG A 144      31.763  -5.184  28.278  1.00  9.86           H  
ATOM   2187 2HG  ARG A 144      31.312  -4.087  26.962  1.00  9.86           H  
ATOM   2188 1HD  ARG A 144      29.549  -5.642  26.300  1.00  9.86           H  
ATOM   2189 2HD  ARG A 144      29.993  -6.706  27.658  1.00  9.86           H  
ATOM   2190  HE  ARG A 144      29.530  -4.216  28.789  1.00  9.86           H  
ATOM   2191 1HH1 ARG A 144      27.695  -6.518  26.868  1.00  9.86           H  
ATOM   2192 2HH1 ARG A 144      26.156  -6.069  27.568  1.00  9.86           H  
ATOM   2193 1HH2 ARG A 144      27.524  -3.637  29.690  1.00  9.86           H  
ATOM   2194 2HH2 ARG A 144      26.057  -4.436  29.167  1.00  9.86           H  
ATOM   2195  N   ASN A 145      34.862  -6.048  24.082  1.00  9.68           N  
ATOM   2196  CA  ASN A 145      35.678  -6.971  23.310  1.00  9.68           C  
ATOM   2197  C   ASN A 145      37.008  -7.239  23.997  1.00  9.68           C  
ATOM   2198  O   ASN A 145      37.713  -6.313  24.403  1.00  9.68           O  
ATOM   2199  CB  ASN A 145      35.901  -6.463  21.900  1.00  9.68           C  
ATOM   2200  CG  ASN A 145      36.569  -7.494  21.022  1.00  9.68           C  
ATOM   2201  OD1 ASN A 145      36.239  -8.687  21.090  1.00  9.68           O  
ATOM   2202  ND2 ASN A 145      37.499  -7.064  20.206  1.00  9.68           N  
ATOM   2203  H   ASN A 145      34.605  -5.167  23.640  1.00  9.68           H  
ATOM   2204  HA  ASN A 145      35.150  -7.923  23.248  1.00  9.68           H  
ATOM   2205 1HB  ASN A 145      34.940  -6.184  21.460  1.00  9.68           H  
ATOM   2206 2HB  ASN A 145      36.518  -5.565  21.932  1.00  9.68           H  
ATOM   2207 1HD2 ASN A 145      37.976  -7.707  19.606  1.00  9.68           H  
ATOM   2208 2HD2 ASN A 145      37.734  -6.092  20.188  1.00  9.68           H  
ATOM   2209  N   SER A 146      37.364  -8.510  24.109  1.00  9.75           N  
ATOM   2210  CA  SER A 146      38.612  -8.890  24.754  1.00  9.75           C  
ATOM   2211  C   SER A 146      39.440  -9.791  23.857  1.00  9.75           C  
ATOM   2212  O   SER A 146      39.004 -10.875  23.467  1.00  9.75           O  
ATOM   2213  CB  SER A 146      38.334  -9.599  26.062  1.00  9.75           C  
ATOM   2214  OG  SER A 146      39.529 -10.017  26.668  1.00  9.75           O  
ATOM   2215  H   SER A 146      36.748  -9.226  23.750  1.00  9.75           H  
ATOM   2216  HA  SER A 146      39.190  -7.989  24.958  1.00  9.75           H  
ATOM   2217 1HB  SER A 146      37.788  -8.933  26.733  1.00  9.75           H  
ATOM   2218 2HB  SER A 146      37.700 -10.464  25.872  1.00  9.75           H  
ATOM   2219  HG  SER A 146      40.048 -10.452  25.972  1.00  9.75           H  
ATOM   2220  N   THR A 147      40.629  -9.315  23.515  1.00 10.05           N  
ATOM   2221  CA  THR A 147      41.538 -10.038  22.645  1.00 10.05           C  
ATOM   2222  C   THR A 147      41.957 -11.342  23.337  1.00 10.05           C  
ATOM   2223  O   THR A 147      42.283 -11.300  24.523  1.00 10.05           O  
ATOM   2224  CB  THR A 147      42.785  -9.183  22.342  1.00 10.05           C  
ATOM   2225  OG1 THR A 147      42.381  -7.952  21.722  1.00 10.05           O  
ATOM   2226  CG2 THR A 147      43.732  -9.920  21.415  1.00 10.05           C  
ATOM   2227  H   THR A 147      40.907  -8.412  23.876  1.00 10.05           H  
ATOM   2228  HA  THR A 147      41.030 -10.222  21.708  1.00 10.05           H  
ATOM   2229  HB  THR A 147      43.302  -8.959  23.274  1.00 10.05           H  
ATOM   2230  HG1 THR A 147      43.161  -7.425  21.518  1.00 10.05           H  
ATOM   2231 1HG2 THR A 147      44.603  -9.298  21.218  1.00 10.05           H  
ATOM   2232 2HG2 THR A 147      44.052 -10.849  21.882  1.00 10.05           H  
ATOM   2233 3HG2 THR A 147      43.228 -10.140  20.479  1.00 10.05           H  
ATOM   2234  N   PRO A 148      41.896 -12.513  22.675  1.00 10.51           N  
ATOM   2235  CA  PRO A 148      42.333 -13.786  23.212  1.00 10.51           C  
ATOM   2236  C   PRO A 148      43.780 -13.707  23.665  1.00 10.51           C  
ATOM   2237  O   PRO A 148      44.614 -13.103  22.995  1.00 10.51           O  
ATOM   2238  CB  PRO A 148      42.178 -14.726  22.010  1.00 10.51           C  
ATOM   2239  CG  PRO A 148      41.077 -14.101  21.184  1.00 10.51           C  
ATOM   2240  CD  PRO A 148      41.271 -12.609  21.334  1.00 10.51           C  
ATOM   2241  HA  PRO A 148      41.672 -14.077  24.042  1.00 10.51           H  
ATOM   2242 1HB  PRO A 148      43.131 -14.798  21.466  1.00 10.51           H  
ATOM   2243 2HB  PRO A 148      41.927 -15.739  22.356  1.00 10.51           H  
ATOM   2244 1HG  PRO A 148      41.152 -14.434  20.137  1.00 10.51           H  
ATOM   2245 2HG  PRO A 148      40.095 -14.434  21.553  1.00 10.51           H  
ATOM   2246 1HD  PRO A 148      41.929 -12.214  20.552  1.00 10.51           H  
ATOM   2247 2HD  PRO A 148      40.266 -12.155  21.327  1.00 10.51           H  
ATOM   2248  N   GLY A 149      44.089 -14.368  24.776  1.00 11.07           N  
ATOM   2249  CA  GLY A 149      45.446 -14.378  25.323  1.00 11.07           C  
ATOM   2250  C   GLY A 149      46.297 -15.522  24.773  1.00 11.07           C  
ATOM   2251  O   GLY A 149      47.422 -15.741  25.226  1.00 11.07           O  
ATOM   2252  H   GLY A 149      43.360 -14.854  25.280  1.00 11.07           H  
ATOM   2253 1HA  GLY A 149      45.929 -13.426  25.102  1.00 11.07           H  
ATOM   2254 2HA  GLY A 149      45.392 -14.457  26.408  1.00 11.07           H  
ATOM   2255  N   SER A 150      45.746 -16.253  23.807  1.00 11.72           N  
ATOM   2256  CA  SER A 150      46.401 -17.416  23.219  1.00 11.72           C  
ATOM   2257  C   SER A 150      46.846 -18.390  24.299  1.00 11.72           C  
ATOM   2258  O   SER A 150      46.103 -18.653  25.248  1.00 11.72           O  
ATOM   2259  CB  SER A 150      47.595 -16.987  22.385  1.00 11.72           C  
ATOM   2260  OG  SER A 150      48.140 -18.080  21.692  1.00 11.72           O  
ATOM   2261  H   SER A 150      44.832 -15.987  23.478  1.00 11.72           H  
ATOM   2262  HA  SER A 150      45.687 -17.925  22.572  1.00 11.72           H  
ATOM   2263 1HB  SER A 150      47.284 -16.221  21.675  1.00 11.72           H  
ATOM   2264 2HB  SER A 150      48.358 -16.544  23.023  1.00 11.72           H  
ATOM   2265  HG  SER A 150      47.447 -18.389  21.099  1.00 11.72           H  
ATOM   2266  N   SER A 151      48.050 -18.929  24.144  1.00 12.56           N  
ATOM   2267  CA  SER A 151      48.591 -19.870  25.116  1.00 12.56           C  
ATOM   2268  C   SER A 151      50.106 -19.937  25.085  1.00 12.56           C  
ATOM   2269  O   SER A 151      50.733 -19.851  24.032  1.00 12.56           O  
ATOM   2270  CB  SER A 151      48.034 -21.262  24.890  1.00 12.56           C  
ATOM   2271  OG  SER A 151      48.582 -22.182  25.811  1.00 12.56           O  
ATOM   2272  H   SER A 151      48.594 -18.668  23.327  1.00 12.56           H  
ATOM   2273  HA  SER A 151      48.290 -19.535  26.110  1.00 12.56           H  
ATOM   2274 1HB  SER A 151      46.951 -21.235  25.007  1.00 12.56           H  
ATOM   2275 2HB  SER A 151      48.246 -21.585  23.873  1.00 12.56           H  
ATOM   2276  HG  SER A 151      47.970 -22.929  25.827  1.00 12.56           H  
ATOM   2277  N   ARG A 152      50.689 -20.153  26.258  1.00 13.53           N  
ATOM   2278  CA  ARG A 152      52.129 -20.338  26.395  1.00 13.53           C  
ATOM   2279  C   ARG A 152      52.519 -21.814  26.295  1.00 13.53           C  
ATOM   2280  O   ARG A 152      53.697 -22.162  26.385  1.00 13.53           O  
ATOM   2281  CB  ARG A 152      52.608 -19.776  27.724  1.00 13.53           C  
ATOM   2282  CG  ARG A 152      52.463 -18.264  27.867  1.00 13.53           C  
ATOM   2283  CD  ARG A 152      52.952 -17.778  29.191  1.00 13.53           C  
ATOM   2284  NE  ARG A 152      52.810 -16.332  29.327  1.00 13.53           N  
ATOM   2285  CZ  ARG A 152      53.188 -15.620  30.410  1.00 13.53           C  
ATOM   2286  NH1 ARG A 152      53.728 -16.227  31.444  1.00 13.53           N  
ATOM   2287  NH2 ARG A 152      53.014 -14.310  30.431  1.00 13.53           N  
ATOM   2288  H   ARG A 152      50.108 -20.207  27.083  1.00 13.53           H  
ATOM   2289  HA  ARG A 152      52.624 -19.794  25.591  1.00 13.53           H  
ATOM   2290 1HB  ARG A 152      52.052 -20.245  28.535  1.00 13.53           H  
ATOM   2291 2HB  ARG A 152      53.660 -20.025  27.863  1.00 13.53           H  
ATOM   2292 1HG  ARG A 152      53.041 -17.770  27.085  1.00 13.53           H  
ATOM   2293 2HG  ARG A 152      51.411 -17.989  27.766  1.00 13.53           H  
ATOM   2294 1HD  ARG A 152      52.378 -18.253  29.987  1.00 13.53           H  
ATOM   2295 2HD  ARG A 152      54.006 -18.029  29.304  1.00 13.53           H  
ATOM   2296  HE  ARG A 152      52.398 -15.827  28.554  1.00 13.53           H  
ATOM   2297 1HH1 ARG A 152      53.861 -17.228  31.430  1.00 13.53           H  
ATOM   2298 2HH1 ARG A 152      54.010 -15.691  32.253  1.00 13.53           H  
ATOM   2299 1HH2 ARG A 152      52.599 -13.842  29.637  1.00 13.53           H  
ATOM   2300 2HH2 ARG A 152      53.296 -13.776  31.240  1.00 13.53           H  
ATOM   2301  N   GLY A 153      51.524 -22.685  26.118  1.00 14.57           N  
ATOM   2302  CA  GLY A 153      51.758 -24.120  26.038  1.00 14.57           C  
ATOM   2303  C   GLY A 153      52.400 -24.658  27.310  1.00 14.57           C  
ATOM   2304  O   GLY A 153      51.915 -24.406  28.415  1.00 14.57           O  
ATOM   2305  H   GLY A 153      50.568 -22.351  26.032  1.00 14.57           H  
ATOM   2306 1HA  GLY A 153      50.812 -24.631  25.860  1.00 14.57           H  
ATOM   2307 2HA  GLY A 153      52.402 -24.334  25.185  1.00 14.57           H  
ATOM   2308  N   THR A 154      53.480 -25.412  27.142  1.00 15.67           N  
ATOM   2309  CA  THR A 154      54.205 -26.007  28.257  1.00 15.67           C  
ATOM   2310  C   THR A 154      55.653 -26.292  27.925  1.00 15.67           C  
ATOM   2311  O   THR A 154      56.002 -26.563  26.773  1.00 15.67           O  
ATOM   2312  CB  THR A 154      53.565 -27.330  28.702  1.00 15.67           C  
ATOM   2313  OG1 THR A 154      54.278 -27.843  29.847  1.00 15.67           O  
ATOM   2314  CG2 THR A 154      53.619 -28.345  27.570  1.00 15.67           C  
ATOM   2315  H   THR A 154      53.821 -25.566  26.205  1.00 15.67           H  
ATOM   2316  HA  THR A 154      54.185 -25.308  29.093  1.00 15.67           H  
ATOM   2317  HB  THR A 154      52.527 -27.153  28.983  1.00 15.67           H  
ATOM   2318  HG1 THR A 154      55.188 -28.149  29.564  1.00 15.67           H  
ATOM   2319 1HG2 THR A 154      53.166 -29.279  27.898  1.00 15.67           H  
ATOM   2320 2HG2 THR A 154      53.079 -27.961  26.708  1.00 15.67           H  
ATOM   2321 3HG2 THR A 154      54.661 -28.523  27.299  1.00 15.67           H  
ATOM   2322  N   SER A 155      56.492 -26.278  28.948  1.00 16.84           N  
ATOM   2323  CA  SER A 155      57.861 -26.707  28.764  1.00 16.84           C  
ATOM   2324  C   SER A 155      57.786 -28.232  28.675  1.00 16.84           C  
ATOM   2325  O   SER A 155      56.768 -28.792  29.101  1.00 16.84           O  
ATOM   2326  CB  SER A 155      58.716 -26.264  29.940  1.00 16.84           C  
ATOM   2327  OG  SER A 155      58.361 -26.955  31.103  1.00 16.84           O  
ATOM   2328  H   SER A 155      56.157 -26.009  29.864  1.00 16.84           H  
ATOM   2329  HA  SER A 155      58.240 -26.271  27.845  1.00 16.84           H  
ATOM   2330 1HB  SER A 155      59.765 -26.424  29.728  1.00 16.84           H  
ATOM   2331 2HB  SER A 155      58.578 -25.196  30.098  1.00 16.84           H  
ATOM   2332  HG  SER A 155      58.546 -27.893  30.917  1.00 16.84           H  
ATOM   2333  N   PRO A 156      58.799 -28.928  28.134  1.00 18.06           N  
ATOM   2334  CA  PRO A 156      58.905 -30.374  28.120  1.00 18.06           C  
ATOM   2335  C   PRO A 156      58.906 -30.917  29.535  1.00 18.06           C  
ATOM   2336  O   PRO A 156      59.429 -30.275  30.445  1.00 18.06           O  
ATOM   2337  CB  PRO A 156      60.259 -30.614  27.441  1.00 18.06           C  
ATOM   2338  CG  PRO A 156      60.495 -29.378  26.607  1.00 18.06           C  
ATOM   2339  CD  PRO A 156      59.890 -28.243  27.403  1.00 18.06           C  
ATOM   2340  HA  PRO A 156      58.075 -30.796  27.535  1.00 18.06           H  
ATOM   2341 1HB  PRO A 156      61.037 -30.772  28.200  1.00 18.06           H  
ATOM   2342 2HB  PRO A 156      60.214 -31.530  26.834  1.00 18.06           H  
ATOM   2343 1HG  PRO A 156      61.574 -29.244  26.428  1.00 18.06           H  
ATOM   2344 2HG  PRO A 156      60.023 -29.495  25.619  1.00 18.06           H  
ATOM   2345 1HD  PRO A 156      60.631 -27.822  28.091  1.00 18.06           H  
ATOM   2346 2HD  PRO A 156      59.509 -27.511  26.683  1.00 18.06           H  
ATOM   2347  N   ALA A 157      58.363 -32.120  29.718  1.00 19.30           N  
ATOM   2348  CA  ALA A 157      58.366 -32.778  31.029  1.00 19.30           C  
ATOM   2349  C   ALA A 157      59.788 -33.003  31.556  1.00 19.30           C  
ATOM   2350  O   ALA A 157      60.016 -32.955  32.765  1.00 19.30           O  
ATOM   2351  CB  ALA A 157      57.638 -34.107  30.951  1.00 19.30           C  
ATOM   2352  H   ALA A 157      57.932 -32.593  28.935  1.00 19.30           H  
ATOM   2353  HA  ALA A 157      57.847 -32.125  31.733  1.00 19.30           H  
ATOM   2354 1HB  ALA A 157      57.624 -34.568  31.939  1.00 19.30           H  
ATOM   2355 2HB  ALA A 157      56.616 -33.946  30.609  1.00 19.30           H  
ATOM   2356 3HB  ALA A 157      58.158 -34.763  30.255  1.00 19.30           H  
ATOM   2357  N   ARG A 158      60.715 -33.262  30.625  1.00 20.50           N  
ATOM   2358  CA  ARG A 158      62.127 -33.534  30.890  1.00 20.50           C  
ATOM   2359  C   ARG A 158      62.309 -34.856  31.628  1.00 20.50           C  
ATOM   2360  O   ARG A 158      61.681 -35.849  31.259  1.00 20.50           O  
ATOM   2361  OXT ARG A 158      63.330 -35.009  32.296  1.00 20.50           O  
ATOM   2362  CB  ARG A 158      62.779 -32.395  31.673  1.00 20.50           C  
ATOM   2363  CG  ARG A 158      62.854 -31.069  30.915  1.00 20.50           C  
ATOM   2364  CD  ARG A 158      63.502 -30.004  31.716  1.00 20.50           C  
ATOM   2365  NE  ARG A 158      63.468 -28.711  31.035  1.00 20.50           N  
ATOM   2366  CZ  ARG A 158      64.377 -28.288  30.133  1.00 20.50           C  
ATOM   2367  NH1 ARG A 158      65.389 -29.059  29.804  1.00 20.50           N  
ATOM   2368  NH2 ARG A 158      64.251 -27.095  29.578  1.00 20.50           N  
ATOM   2369  H   ARG A 158      60.409 -33.260  29.665  1.00 20.50           H  
ATOM   2370  HA  ARG A 158      62.641 -33.609  29.932  1.00 20.50           H  
ATOM   2371 1HB  ARG A 158      62.277 -32.216  32.614  1.00 20.50           H  
ATOM   2372 2HB  ARG A 158      63.803 -32.677  31.912  1.00 20.50           H  
ATOM   2373 1HG  ARG A 158      63.419 -31.205  29.994  1.00 20.50           H  
ATOM   2374 2HG  ARG A 158      61.853 -30.736  30.673  1.00 20.50           H  
ATOM   2375 1HD  ARG A 158      62.981 -29.902  32.668  1.00 20.50           H  
ATOM   2376 2HD  ARG A 158      64.542 -30.267  31.898  1.00 20.50           H  
ATOM   2377  HE  ARG A 158      62.702 -28.087  31.259  1.00 20.50           H  
ATOM   2378 1HH1 ARG A 158      65.488 -29.970  30.227  1.00 20.50           H  
ATOM   2379 2HH1 ARG A 158      66.068 -28.739  29.128  1.00 20.50           H  
ATOM   2380 1HH2 ARG A 158      63.476 -26.498  29.832  1.00 20.50           H  
ATOM   2381 2HH2 ARG A 158      64.933 -26.778  28.904  1.00 20.50           H  
ENDMDL

REMARK ID 648619 DOMAINID 642048 MODEL 2 RBD_dk
MODEL     2
ATOM      1  N   TRP A   1      -0.602   1.185  -1.865  1.00  1.14           N  
ATOM      2  CA  TRP A   1       0.527   0.540  -1.200  1.00  1.14           C  
ATOM      3  C   TRP A   1       1.322   1.647  -0.592  1.00  1.14           C  
ATOM      4  O   TRP A   1       1.527   1.726   0.629  1.00  1.14           O  
ATOM      5  CB  TRP A   1       1.419  -0.237  -2.189  1.00  1.14           C  
ATOM      6  CG  TRP A   1       2.652  -0.884  -1.548  1.00  1.14           C  
ATOM      7  CD1 TRP A   1       3.927  -0.395  -1.561  1.00  1.14           C  
ATOM      8  CD2 TRP A   1       2.721  -2.135  -0.822  1.00  1.14           C  
ATOM      9  NE1 TRP A   1       4.771  -1.245  -0.894  1.00  1.14           N  
ATOM     10  CE2 TRP A   1       4.053  -2.311  -0.432  1.00  1.14           C  
ATOM     11  CE3 TRP A   1       1.786  -3.095  -0.481  1.00  1.14           C  
ATOM     12  CZ2 TRP A   1       4.462  -3.412   0.298  1.00  1.14           C  
ATOM     13  CZ3 TRP A   1       2.191  -4.202   0.251  1.00  1.14           C  
ATOM     14  CH2 TRP A   1       3.493  -4.354   0.632  1.00  1.14           C  
ATOM     15 1H   TRP A   1      -0.557   1.038  -2.866  1.00  1.14           H  
ATOM     16 2H   TRP A   1      -1.476   0.833  -1.507  1.00  1.14           H  
ATOM     17 3H   TRP A   1      -0.518   2.190  -1.657  1.00  1.14           H  
ATOM     18  HA  TRP A   1       0.168  -0.120  -0.419  1.00  1.14           H  
ATOM     19 1HB  TRP A   1       0.832  -1.024  -2.662  1.00  1.14           H  
ATOM     20 2HB  TRP A   1       1.760   0.429  -2.980  1.00  1.14           H  
ATOM     21  HD1 TRP A   1       4.226   0.525  -2.019  1.00  1.14           H  
ATOM     22  HE1 TRP A   1       5.762  -1.103  -0.762  1.00  1.14           H  
ATOM     23  HE3 TRP A   1       0.761  -2.972  -0.786  1.00  1.14           H  
ATOM     24  HZ2 TRP A   1       5.497  -3.551   0.607  1.00  1.14           H  
ATOM     25  HZ3 TRP A   1       1.446  -4.953   0.515  1.00  1.14           H  
ATOM     26  HH2 TRP A   1       3.776  -5.237   1.207  1.00  1.14           H  
ATOM     27  N   PHE A   2       1.682   2.546  -1.476  1.00  1.02           N  
ATOM     28  CA  PHE A   2       2.404   3.728  -1.138  1.00  1.02           C  
ATOM     29  C   PHE A   2       1.423   4.760  -0.637  1.00  1.02           C  
ATOM     30  O   PHE A   2       0.207   4.560  -0.801  1.00  1.02           O  
ATOM     31  CB  PHE A   2       3.118   4.261  -2.351  1.00  1.02           C  
ATOM     32  CG  PHE A   2       4.189   3.397  -2.853  1.00  1.02           C  
ATOM     33  CD1 PHE A   2       3.949   2.584  -3.915  1.00  1.02           C  
ATOM     34  CD2 PHE A   2       5.435   3.395  -2.277  1.00  1.02           C  
ATOM     35  CE1 PHE A   2       4.931   1.766  -4.416  1.00  1.02           C  
ATOM     36  CE2 PHE A   2       6.440   2.582  -2.765  1.00  1.02           C  
ATOM     37  CZ  PHE A   2       6.185   1.761  -3.838  1.00  1.02           C  
ATOM     38  H   PHE A   2       1.482   2.407  -2.456  1.00  1.02           H  
ATOM     39  HA  PHE A   2       3.108   3.471  -0.370  1.00  1.02           H  
ATOM     40 1HB  PHE A   2       2.409   4.448  -3.153  1.00  1.02           H  
ATOM     41 2HB  PHE A   2       3.555   5.188  -2.083  1.00  1.02           H  
ATOM     42  HD1 PHE A   2       2.962   2.595  -4.352  1.00  1.02           H  
ATOM     43  HD2 PHE A   2       5.624   4.048  -1.425  1.00  1.02           H  
ATOM     44  HE1 PHE A   2       4.720   1.128  -5.264  1.00  1.02           H  
ATOM     45  HE2 PHE A   2       7.430   2.589  -2.304  1.00  1.02           H  
ATOM     46  HZ  PHE A   2       6.969   1.118  -4.230  1.00  1.02           H  
ATOM     47  N   THR A   3       1.940   5.829  -0.035  1.00  0.92           N  
ATOM     48  CA  THR A   3       1.095   6.910   0.457  1.00  0.92           C  
ATOM     49  C   THR A   3       0.552   7.684  -0.726  1.00  0.92           C  
ATOM     50  O   THR A   3       1.016   7.522  -1.848  1.00  0.92           O  
ATOM     51  CB  THR A   3       1.880   7.885   1.374  1.00  0.92           C  
ATOM     52  OG1 THR A   3       2.909   8.638   0.627  1.00  0.92           O  
ATOM     53  CG2 THR A   3       2.525   7.069   2.397  1.00  0.92           C  
ATOM     54  H   THR A   3       2.946   5.839   0.106  1.00  0.92           H  
ATOM     55  HA  THR A   3       0.258   6.486   1.013  1.00  0.92           H  
ATOM     56  HB  THR A   3       1.205   8.601   1.850  1.00  0.92           H  
ATOM     57  HG1 THR A   3       2.464   9.089  -0.115  1.00  0.92           H  
ATOM     58 1HG2 THR A   3       3.091   7.657   3.035  1.00  0.92           H  
ATOM     59 2HG2 THR A   3       1.775   6.545   2.961  1.00  0.92           H  
ATOM     60 3HG2 THR A   3       3.144   6.386   1.932  1.00  0.92           H  
ATOM     61  N   ALA A   4      -0.440   8.513  -0.477  1.00  0.84           N  
ATOM     62  CA  ALA A   4      -1.053   9.310  -1.527  1.00  0.84           C  
ATOM     63  C   ALA A   4      -0.279  10.566  -1.855  1.00  0.84           C  
ATOM     64  O   ALA A   4       0.501  11.060  -1.025  1.00  0.84           O  
ATOM     65  CB  ALA A   4      -2.454   9.717  -1.131  1.00  0.84           C  
ATOM     66  H   ALA A   4      -0.787   8.600   0.468  1.00  0.84           H  
ATOM     67  HA  ALA A   4      -1.095   8.694  -2.424  1.00  0.84           H  
ATOM     68 1HB  ALA A   4      -2.912  10.280  -1.948  1.00  0.84           H  
ATOM     69 2HB  ALA A   4      -3.026   8.848  -0.934  1.00  0.84           H  
ATOM     70 3HB  ALA A   4      -2.417  10.344  -0.237  1.00  0.84           H  
ATOM     71  N   LEU A   5      -0.528  11.077  -3.056  1.00  0.79           N  
ATOM     72  CA  LEU A   5      -0.068  12.402  -3.430  1.00  0.79           C  
ATOM     73  C   LEU A   5      -1.303  13.298  -3.319  1.00  0.79           C  
ATOM     74  O   LEU A   5      -2.413  12.863  -3.637  1.00  0.79           O  
ATOM     75  CB  LEU A   5       0.512  12.453  -4.857  1.00  0.79           C  
ATOM     76  CG  LEU A   5       1.698  11.519  -5.177  1.00  0.79           C  
ATOM     77  CD1 LEU A   5       2.126  11.720  -6.603  1.00  0.79           C  
ATOM     78  CD2 LEU A   5       2.808  11.794  -4.256  1.00  0.79           C  
ATOM     79  H   LEU A   5      -1.127  10.546  -3.686  1.00  0.79           H  
ATOM     80  HA  LEU A   5       0.675  12.748  -2.722  1.00  0.79           H  
ATOM     81 1HB  LEU A   5      -0.281  12.226  -5.560  1.00  0.79           H  
ATOM     82 2HB  LEU A   5       0.845  13.476  -5.044  1.00  0.79           H  
ATOM     83  HG  LEU A   5       1.383  10.486  -5.070  1.00  0.79           H  
ATOM     84 1HD1 LEU A   5       2.956  11.047  -6.836  1.00  0.79           H  
ATOM     85 2HD1 LEU A   5       1.297  11.504  -7.244  1.00  0.79           H  
ATOM     86 3HD1 LEU A   5       2.442  12.753  -6.746  1.00  0.79           H  
ATOM     87 1HD2 LEU A   5       3.632  11.152  -4.478  1.00  0.79           H  
ATOM     88 2HD2 LEU A   5       3.121  12.833  -4.356  1.00  0.79           H  
ATOM     89 3HD2 LEU A   5       2.464  11.601  -3.253  1.00  0.79           H  
ATOM     90  N   THR A   6      -1.132  14.534  -2.879  1.00  0.79           N  
ATOM     91  CA  THR A   6      -2.286  15.420  -2.740  1.00  0.79           C  
ATOM     92  C   THR A   6      -2.178  16.647  -3.622  1.00  0.79           C  
ATOM     93  O   THR A   6      -1.115  17.267  -3.731  1.00  0.79           O  
ATOM     94  CB  THR A   6      -2.521  15.777  -1.265  1.00  0.79           C  
ATOM     95  OG1 THR A   6      -2.759  14.550  -0.565  1.00  0.79           O  
ATOM     96  CG2 THR A   6      -3.750  16.686  -1.131  1.00  0.79           C  
ATOM     97  H   THR A   6      -0.200  14.848  -2.624  1.00  0.79           H  
ATOM     98  HA  THR A   6      -3.175  14.884  -3.066  1.00  0.79           H  
ATOM     99  HB  THR A   6      -1.639  16.266  -0.853  1.00  0.79           H  
ATOM    100  HG1 THR A   6      -2.771  14.651   0.409  1.00  0.79           H  
ATOM    101 1HG2 THR A   6      -3.926  16.910  -0.082  1.00  0.79           H  
ATOM    102 2HG2 THR A   6      -3.585  17.613  -1.673  1.00  0.79           H  
ATOM    103 3HG2 THR A   6      -4.621  16.190  -1.543  1.00  0.79           H  
ATOM    104  N   GLN A   7      -3.289  16.939  -4.300  1.00  0.82           N  
ATOM    105  CA  GLN A   7      -3.399  18.034  -5.250  1.00  0.82           C  
ATOM    106  C   GLN A   7      -3.902  19.336  -4.645  1.00  0.82           C  
ATOM    107  O   GLN A   7      -5.061  19.436  -4.258  1.00  0.82           O  
ATOM    108  CB  GLN A   7      -4.377  17.607  -6.339  1.00  0.82           C  
ATOM    109  CG  GLN A   7      -4.577  18.596  -7.456  1.00  0.82           C  
ATOM    110  CD  GLN A   7      -5.490  18.062  -8.580  1.00  0.82           C  
ATOM    111  OE1 GLN A   7      -5.630  16.842  -8.852  1.00  0.82           O  
ATOM    112  NE2 GLN A   7      -6.130  19.009  -9.259  1.00  0.82           N  
ATOM    113  H   GLN A   7      -4.119  16.365  -4.136  1.00  0.82           H  
ATOM    114  HA  GLN A   7      -2.415  18.218  -5.681  1.00  0.82           H  
ATOM    115 1HB  GLN A   7      -4.108  16.650  -6.732  1.00  0.82           H  
ATOM    116 2HB  GLN A   7      -5.349  17.470  -5.876  1.00  0.82           H  
ATOM    117 1HG  GLN A   7      -5.056  19.480  -7.041  1.00  0.82           H  
ATOM    118 2HG  GLN A   7      -3.619  18.878  -7.884  1.00  0.82           H  
ATOM    119 1HE2 GLN A   7      -6.733  18.774 -10.017  1.00  0.82           H  
ATOM    120 2HE2 GLN A   7      -5.977  19.993  -9.014  1.00  0.82           H  
ATOM    121  N   HIS A   8      -3.074  20.371  -4.668  1.00  0.87           N  
ATOM    122  CA  HIS A   8      -3.429  21.665  -4.101  1.00  0.87           C  
ATOM    123  C   HIS A   8      -3.283  22.740  -5.173  1.00  0.87           C  
ATOM    124  O   HIS A   8      -2.553  23.720  -5.015  1.00  0.87           O  
ATOM    125  CB  HIS A   8      -2.548  22.009  -2.894  1.00  0.87           C  
ATOM    126  CG  HIS A   8      -2.654  21.057  -1.705  1.00  0.87           C  
ATOM    127  ND1 HIS A   8      -3.769  20.999  -0.875  1.00  0.87           N  
ATOM    128  CD2 HIS A   8      -1.771  20.167  -1.200  1.00  0.87           C  
ATOM    129  CE1 HIS A   8      -3.545  20.120   0.088  1.00  0.87           C  
ATOM    130  NE2 HIS A   8      -2.346  19.606  -0.088  1.00  0.87           N  
ATOM    131  H   HIS A   8      -2.126  20.252  -5.013  1.00  0.87           H  
ATOM    132  HA  HIS A   8      -4.468  21.658  -3.775  1.00  0.87           H  
ATOM    133 1HB  HIS A   8      -1.501  22.021  -3.214  1.00  0.87           H  
ATOM    134 2HB  HIS A   8      -2.792  23.011  -2.546  1.00  0.87           H  
ATOM    135  HD2 HIS A   8      -0.796  19.945  -1.584  1.00  0.87           H  
ATOM    136  HE1 HIS A   8      -4.237  19.863   0.889  1.00  0.87           H  
ATOM    137  HE2 HIS A   8      -1.911  18.908   0.500  1.00  0.87           H  
ATOM    138  N   GLY A   9      -3.977  22.515  -6.281  1.00  0.93           N  
ATOM    139  CA  GLY A   9      -3.959  23.386  -7.449  1.00  0.93           C  
ATOM    140  C   GLY A   9      -4.843  22.796  -8.546  1.00  0.93           C  
ATOM    141  O   GLY A   9      -5.458  21.747  -8.352  1.00  0.93           O  
ATOM    142  H   GLY A   9      -4.552  21.686  -6.303  1.00  0.93           H  
ATOM    143 1HA  GLY A   9      -4.318  24.379  -7.175  1.00  0.93           H  
ATOM    144 2HA  GLY A   9      -2.937  23.495  -7.812  1.00  0.93           H  
ATOM    145  N   LYS A  10      -4.916  23.477  -9.687  1.00  0.98           N  
ATOM    146  CA  LYS A  10      -5.765  23.037 -10.800  1.00  0.98           C  
ATOM    147  C   LYS A  10      -5.053  22.112 -11.789  1.00  0.98           C  
ATOM    148  O   LYS A  10      -5.654  21.639 -12.755  1.00  0.98           O  
ATOM    149  CB  LYS A  10      -6.315  24.251 -11.542  1.00  0.98           C  
ATOM    150  CG  LYS A  10      -7.266  25.114 -10.713  1.00  0.98           C  
ATOM    151  CD  LYS A  10      -7.794  26.296 -11.517  1.00  0.98           C  
ATOM    152  CE  LYS A  10      -8.749  27.148 -10.690  1.00  0.98           C  
ATOM    153  NZ  LYS A  10      -9.250  28.321 -11.457  1.00  0.98           N  
ATOM    154  H   LYS A  10      -4.384  24.330  -9.789  1.00  0.98           H  
ATOM    155  HA  LYS A  10      -6.607  22.482 -10.385  1.00  0.98           H  
ATOM    156 1HB  LYS A  10      -5.487  24.878 -11.876  1.00  0.98           H  
ATOM    157 2HB  LYS A  10      -6.852  23.919 -12.430  1.00  0.98           H  
ATOM    158 1HG  LYS A  10      -8.108  24.506 -10.379  1.00  0.98           H  
ATOM    159 2HG  LYS A  10      -6.743  25.488  -9.834  1.00  0.98           H  
ATOM    160 1HD  LYS A  10      -6.958  26.917 -11.842  1.00  0.98           H  
ATOM    161 2HD  LYS A  10      -8.318  25.932 -12.400  1.00  0.98           H  
ATOM    162 1HE  LYS A  10      -9.597  26.537 -10.384  1.00  0.98           H  
ATOM    163 2HE  LYS A  10      -8.230  27.504  -9.800  1.00  0.98           H  
ATOM    164 1HZ  LYS A  10      -9.878  28.860 -10.877  1.00  0.98           H  
ATOM    165 2HZ  LYS A  10      -8.470  28.900 -11.735  1.00  0.98           H  
ATOM    166 3HZ  LYS A  10      -9.743  28.002 -12.279  1.00  0.98           H  
ATOM    167  N   GLU A  11      -3.770  21.881 -11.561  1.00  1.01           N  
ATOM    168  CA  GLU A  11      -2.964  21.053 -12.448  1.00  1.01           C  
ATOM    169  C   GLU A  11      -3.277  19.577 -12.254  1.00  1.01           C  
ATOM    170  O   GLU A  11      -3.548  19.138 -11.141  1.00  1.01           O  
ATOM    171  CB  GLU A  11      -1.483  21.295 -12.173  1.00  1.01           C  
ATOM    172  CG  GLU A  11      -1.006  22.720 -12.437  1.00  1.01           C  
ATOM    173  CD  GLU A  11      -0.955  23.093 -13.892  1.00  1.01           C  
ATOM    174  OE1 GLU A  11      -0.356  22.372 -14.657  1.00  1.01           O  
ATOM    175  OE2 GLU A  11      -1.517  24.104 -14.238  1.00  1.01           O  
ATOM    176  H   GLU A  11      -3.340  22.289 -10.747  1.00  1.01           H  
ATOM    177  HA  GLU A  11      -3.190  21.321 -13.480  1.00  1.01           H  
ATOM    178 1HB  GLU A  11      -1.271  21.065 -11.129  1.00  1.01           H  
ATOM    179 2HB  GLU A  11      -0.884  20.615 -12.780  1.00  1.01           H  
ATOM    180 1HG  GLU A  11      -1.671  23.411 -11.919  1.00  1.01           H  
ATOM    181 2HG  GLU A  11      -0.017  22.829 -12.007  1.00  1.01           H  
ATOM    182  N   ASP A  12      -3.207  18.804 -13.334  1.00  1.02           N  
ATOM    183  CA  ASP A  12      -3.399  17.359 -13.239  1.00  1.02           C  
ATOM    184  C   ASP A  12      -2.113  16.671 -12.784  1.00  1.02           C  
ATOM    185  O   ASP A  12      -1.023  17.232 -12.896  1.00  1.02           O  
ATOM    186  CB  ASP A  12      -3.833  16.812 -14.598  1.00  1.02           C  
ATOM    187  CG  ASP A  12      -4.569  15.478 -14.546  1.00  1.02           C  
ATOM    188  OD1 ASP A  12      -4.685  14.900 -13.488  1.00  1.02           O  
ATOM    189  OD2 ASP A  12      -4.965  15.016 -15.611  1.00  1.02           O  
ATOM    190  H   ASP A  12      -3.003  19.230 -14.227  1.00  1.02           H  
ATOM    191  HA  ASP A  12      -4.180  17.156 -12.503  1.00  1.02           H  
ATOM    192 1HB  ASP A  12      -4.484  17.544 -15.081  1.00  1.02           H  
ATOM    193 2HB  ASP A  12      -2.956  16.703 -15.228  1.00  1.02           H  
ATOM    194  N   LEU A  13      -2.211  15.411 -12.382  1.00  1.01           N  
ATOM    195  CA  LEU A  13      -1.011  14.691 -11.918  1.00  1.01           C  
ATOM    196  C   LEU A  13      -0.238  13.962 -13.003  1.00  1.01           C  
ATOM    197  O   LEU A  13      -0.014  12.754 -12.916  1.00  1.01           O  
ATOM    198  CB  LEU A  13      -1.372  13.657 -10.863  1.00  1.01           C  
ATOM    199  CG  LEU A  13      -0.202  12.891 -10.313  1.00  1.01           C  
ATOM    200  CD1 LEU A  13       0.699  13.828  -9.557  1.00  1.01           C  
ATOM    201  CD2 LEU A  13      -0.707  11.799  -9.456  1.00  1.01           C  
ATOM    202  H   LEU A  13      -3.142  14.982 -12.397  1.00  1.01           H  
ATOM    203  HA  LEU A  13      -0.346  15.423 -11.462  1.00  1.01           H  
ATOM    204 1HB  LEU A  13      -1.855  14.152 -10.041  1.00  1.01           H  
ATOM    205 2HB  LEU A  13      -2.069  12.962 -11.260  1.00  1.01           H  
ATOM    206  HG  LEU A  13       0.365  12.467 -11.134  1.00  1.01           H  
ATOM    207 1HD1 LEU A  13       1.539  13.305  -9.157  1.00  1.01           H  
ATOM    208 2HD1 LEU A  13       1.046  14.620 -10.216  1.00  1.01           H  
ATOM    209 3HD1 LEU A  13       0.151  14.237  -8.758  1.00  1.01           H  
ATOM    210 1HD2 LEU A  13       0.119  11.229  -9.078  1.00  1.01           H  
ATOM    211 2HD2 LEU A  13      -1.258  12.230  -8.638  1.00  1.01           H  
ATOM    212 3HD2 LEU A  13      -1.353  11.151 -10.041  1.00  1.01           H  
ATOM    213  N   LYS A  14       0.200  14.685 -14.008  1.00  0.99           N  
ATOM    214  CA  LYS A  14       0.927  14.030 -15.090  1.00  0.99           C  
ATOM    215  C   LYS A  14       2.421  13.982 -14.815  1.00  0.99           C  
ATOM    216  O   LYS A  14       3.011  14.984 -14.426  1.00  0.99           O  
ATOM    217  CB  LYS A  14       0.654  14.738 -16.427  1.00  0.99           C  
ATOM    218  CG  LYS A  14      -0.834  14.729 -16.934  1.00  0.99           C  
ATOM    219  CD  LYS A  14      -1.291  13.312 -17.338  1.00  0.99           C  
ATOM    220  CE  LYS A  14      -2.652  13.295 -18.118  1.00  0.99           C  
ATOM    221  NZ  LYS A  14      -3.860  13.604 -17.272  1.00  0.99           N  
ATOM    222  H   LYS A  14       0.005  15.686 -13.990  1.00  0.99           H  
ATOM    223  HA  LYS A  14       0.574  13.003 -15.173  1.00  0.99           H  
ATOM    224 1HB  LYS A  14       0.963  15.780 -16.346  1.00  0.99           H  
ATOM    225 2HB  LYS A  14       1.270  14.278 -17.202  1.00  0.99           H  
ATOM    226 1HG  LYS A  14      -1.485  15.080 -16.133  1.00  0.99           H  
ATOM    227 2HG  LYS A  14      -0.940  15.400 -17.786  1.00  0.99           H  
ATOM    228 1HD  LYS A  14      -0.524  12.859 -17.967  1.00  0.99           H  
ATOM    229 2HD  LYS A  14      -1.393  12.711 -16.456  1.00  0.99           H  
ATOM    230 1HE  LYS A  14      -2.597  14.025 -18.923  1.00  0.99           H  
ATOM    231 2HE  LYS A  14      -2.781  12.304 -18.550  1.00  0.99           H  
ATOM    232 1HZ  LYS A  14      -4.693  13.573 -17.828  1.00  0.99           H  
ATOM    233 2HZ  LYS A  14      -3.957  12.940 -16.521  1.00  0.99           H  
ATOM    234 3HZ  LYS A  14      -3.817  14.534 -16.844  1.00  0.99           H  
ATOM    235  N   PHE A  15       3.052  12.844 -15.078  1.00  0.96           N  
ATOM    236  CA  PHE A  15       4.498  12.758 -14.914  1.00  0.96           C  
ATOM    237  C   PHE A  15       5.193  12.404 -16.221  1.00  0.96           C  
ATOM    238  O   PHE A  15       4.613  11.694 -17.042  1.00  0.96           O  
ATOM    239  CB  PHE A  15       4.910  11.685 -13.916  1.00  0.96           C  
ATOM    240  CG  PHE A  15       4.600  11.924 -12.480  1.00  0.96           C  
ATOM    241  CD1 PHE A  15       3.436  11.458 -11.895  1.00  0.96           C  
ATOM    242  CD2 PHE A  15       5.528  12.600 -11.689  1.00  0.96           C  
ATOM    243  CE1 PHE A  15       3.222  11.654 -10.560  1.00  0.96           C  
ATOM    244  CE2 PHE A  15       5.302  12.804 -10.359  1.00  0.96           C  
ATOM    245  CZ  PHE A  15       4.152  12.329  -9.788  1.00  0.96           C  
ATOM    246  H   PHE A  15       2.527  12.038 -15.387  1.00  0.96           H  
ATOM    247  HA  PHE A  15       4.837  13.708 -14.526  1.00  0.96           H  
ATOM    248 1HB  PHE A  15       4.435  10.750 -14.203  1.00  0.96           H  
ATOM    249 2HB  PHE A  15       5.988  11.528 -14.003  1.00  0.96           H  
ATOM    250  HD1 PHE A  15       2.699  10.921 -12.495  1.00  0.96           H  
ATOM    251  HD2 PHE A  15       6.455  12.966 -12.145  1.00  0.96           H  
ATOM    252  HE1 PHE A  15       2.314  11.271 -10.102  1.00  0.96           H  
ATOM    253  HE2 PHE A  15       6.041  13.331  -9.759  1.00  0.96           H  
ATOM    254  HZ  PHE A  15       3.973  12.481  -8.729  1.00  0.96           H  
ATOM    255  N   PRO A  16       6.418  12.897 -16.459  1.00  0.93           N  
ATOM    256  CA  PRO A  16       7.302  12.455 -17.513  1.00  0.93           C  
ATOM    257  C   PRO A  16       7.627  10.978 -17.328  1.00  0.93           C  
ATOM    258  O   PRO A  16       7.701  10.486 -16.191  1.00  0.93           O  
ATOM    259  CB  PRO A  16       8.534  13.345 -17.334  1.00  0.93           C  
ATOM    260  CG  PRO A  16       8.025  14.572 -16.605  1.00  0.93           C  
ATOM    261  CD  PRO A  16       6.927  14.065 -15.698  1.00  0.93           C  
ATOM    262  HA  PRO A  16       6.821  12.629 -18.488  1.00  0.93           H  
ATOM    263 1HB  PRO A  16       9.303  12.794 -16.775  1.00  0.93           H  
ATOM    264 2HB  PRO A  16       8.968  13.584 -18.313  1.00  0.93           H  
ATOM    265 1HG  PRO A  16       8.840  15.051 -16.043  1.00  0.93           H  
ATOM    266 2HG  PRO A  16       7.663  15.316 -17.330  1.00  0.93           H  
ATOM    267 1HD  PRO A  16       7.325  13.769 -14.712  1.00  0.93           H  
ATOM    268 2HD  PRO A  16       6.181  14.873 -15.634  1.00  0.93           H  
ATOM    269  N   ARG A  17       7.848  10.285 -18.433  1.00  0.90           N  
ATOM    270  CA  ARG A  17       8.219   8.879 -18.394  1.00  0.90           C  
ATOM    271  C   ARG A  17       9.507   8.750 -17.597  1.00  0.90           C  
ATOM    272  O   ARG A  17      10.400   9.590 -17.723  1.00  0.90           O  
ATOM    273  CB  ARG A  17       8.387   8.347 -19.808  1.00  0.90           C  
ATOM    274  CG  ARG A  17       8.402   6.841 -19.958  1.00  0.90           C  
ATOM    275  CD  ARG A  17       8.310   6.451 -21.409  1.00  0.90           C  
ATOM    276  NE  ARG A  17       9.503   6.838 -22.167  1.00  0.90           N  
ATOM    277  CZ  ARG A  17       9.612   6.860 -23.506  1.00  0.90           C  
ATOM    278  NH1 ARG A  17       8.591   6.546 -24.280  1.00  0.90           N  
ATOM    279  NH2 ARG A  17      10.775   7.200 -24.023  1.00  0.90           N  
ATOM    280  H   ARG A  17       7.760  10.744 -19.329  1.00  0.90           H  
ATOM    281  HA  ARG A  17       7.432   8.313 -17.892  1.00  0.90           H  
ATOM    282 1HB  ARG A  17       7.588   8.732 -20.437  1.00  0.90           H  
ATOM    283 2HB  ARG A  17       9.331   8.714 -20.218  1.00  0.90           H  
ATOM    284 1HG  ARG A  17       9.327   6.445 -19.546  1.00  0.90           H  
ATOM    285 2HG  ARG A  17       7.556   6.406 -19.420  1.00  0.90           H  
ATOM    286 1HD  ARG A  17       8.201   5.369 -21.480  1.00  0.90           H  
ATOM    287 2HD  ARG A  17       7.447   6.934 -21.862  1.00  0.90           H  
ATOM    288  HE  ARG A  17      10.361   7.084 -21.647  1.00  0.90           H  
ATOM    289 1HH1 ARG A  17       7.707   6.285 -23.868  1.00  0.90           H  
ATOM    290 2HH1 ARG A  17       8.695   6.567 -25.284  1.00  0.90           H  
ATOM    291 1HH2 ARG A  17      11.544   7.421 -23.371  1.00  0.90           H  
ATOM    292 2HH2 ARG A  17      10.910   7.229 -25.019  1.00  0.90           H  
ATOM    293  N   GLY A  18       9.585   7.747 -16.722  1.00  0.86           N  
ATOM    294  CA  GLY A  18      10.770   7.555 -15.899  1.00  0.86           C  
ATOM    295  C   GLY A  18      10.705   8.271 -14.545  1.00  0.86           C  
ATOM    296  O   GLY A  18      11.525   7.996 -13.669  1.00  0.86           O  
ATOM    297  H   GLY A  18       8.840   7.054 -16.642  1.00  0.86           H  
ATOM    298 1HA  GLY A  18      10.927   6.497 -15.736  1.00  0.86           H  
ATOM    299 2HA  GLY A  18      11.640   7.911 -16.449  1.00  0.86           H  
ATOM    300  N   GLN A  19       9.726   9.165 -14.354  1.00  0.83           N  
ATOM    301  CA  GLN A  19       9.627   9.906 -13.094  1.00  0.83           C  
ATOM    302  C   GLN A  19       8.430   9.558 -12.207  1.00  0.83           C  
ATOM    303  O   GLN A  19       8.493   9.720 -10.992  1.00  0.83           O  
ATOM    304  CB  GLN A  19       9.572  11.406 -13.374  1.00  0.83           C  
ATOM    305  CG  GLN A  19      10.797  11.985 -14.015  1.00  0.83           C  
ATOM    306  CD  GLN A  19      10.719  13.521 -14.180  1.00  0.83           C  
ATOM    307  OE1 GLN A  19       9.976  14.235 -13.472  1.00  0.83           O  
ATOM    308  NE2 GLN A  19      11.502  14.038 -15.124  1.00  0.83           N  
ATOM    309  H   GLN A  19       9.071   9.383 -15.106  1.00  0.83           H  
ATOM    310  HA  GLN A  19      10.528   9.706 -12.513  1.00  0.83           H  
ATOM    311 1HB  GLN A  19       8.727  11.615 -14.031  1.00  0.83           H  
ATOM    312 2HB  GLN A  19       9.401  11.924 -12.473  1.00  0.83           H  
ATOM    313 1HG  GLN A  19      11.661  11.740 -13.401  1.00  0.83           H  
ATOM    314 2HG  GLN A  19      10.905  11.541 -15.008  1.00  0.83           H  
ATOM    315 1HE2 GLN A  19      11.514  15.026 -15.287  1.00  0.83           H  
ATOM    316 2HE2 GLN A  19      12.088  13.433 -15.670  1.00  0.83           H  
ATOM    317  N   GLY A  20       7.326   9.118 -12.800  1.00  0.82           N  
ATOM    318  CA  GLY A  20       6.109   8.932 -12.007  1.00  0.82           C  
ATOM    319  C   GLY A  20       5.963   7.619 -11.252  1.00  0.82           C  
ATOM    320  O   GLY A  20       5.048   7.475 -10.444  1.00  0.82           O  
ATOM    321  H   GLY A  20       7.317   8.966 -13.800  1.00  0.82           H  
ATOM    322 1HA  GLY A  20       6.044   9.744 -11.285  1.00  0.82           H  
ATOM    323 2HA  GLY A  20       5.255   9.043 -12.665  1.00  0.82           H  
ATOM    324  N   VAL A  21       6.865   6.670 -11.439  1.00  0.84           N  
ATOM    325  CA  VAL A  21       6.661   5.411 -10.739  1.00  0.84           C  
ATOM    326  C   VAL A  21       7.563   5.374  -9.499  1.00  0.84           C  
ATOM    327  O   VAL A  21       8.751   5.652  -9.617  1.00  0.84           O  
ATOM    328  CB  VAL A  21       6.991   4.223 -11.657  1.00  0.84           C  
ATOM    329  CG1 VAL A  21       8.418   4.295 -12.119  1.00  0.84           C  
ATOM    330  CG2 VAL A  21       6.718   2.925 -10.921  1.00  0.84           C  
ATOM    331  H   VAL A  21       7.641   6.808 -12.071  1.00  0.84           H  
ATOM    332  HA  VAL A  21       5.612   5.324 -10.501  1.00  0.84           H  
ATOM    333  HB  VAL A  21       6.357   4.271 -12.544  1.00  0.84           H  
ATOM    334 1HG1 VAL A  21       8.619   3.449 -12.768  1.00  0.84           H  
ATOM    335 2HG1 VAL A  21       8.586   5.226 -12.663  1.00  0.84           H  
ATOM    336 3HG1 VAL A  21       9.082   4.251 -11.253  1.00  0.84           H  
ATOM    337 1HG2 VAL A  21       6.929   2.110 -11.569  1.00  0.84           H  
ATOM    338 2HG2 VAL A  21       7.353   2.856 -10.034  1.00  0.84           H  
ATOM    339 3HG2 VAL A  21       5.681   2.892 -10.630  1.00  0.84           H  
ATOM    340  N   PRO A  22       7.039   5.043  -8.305  1.00  0.88           N  
ATOM    341  CA  PRO A  22       7.765   4.944  -7.050  1.00  0.88           C  
ATOM    342  C   PRO A  22       8.902   3.949  -7.060  1.00  0.88           C  
ATOM    343  O   PRO A  22       8.832   2.897  -7.702  1.00  0.88           O  
ATOM    344  CB  PRO A  22       6.682   4.498  -6.081  1.00  0.88           C  
ATOM    345  CG  PRO A  22       5.405   4.962  -6.682  1.00  0.88           C  
ATOM    346  CD  PRO A  22       5.582   4.843  -8.147  1.00  0.88           C  
ATOM    347  HA  PRO A  22       8.149   5.916  -6.753  1.00  0.88           H  
ATOM    348 1HB  PRO A  22       6.735   3.416  -5.982  1.00  0.88           H  
ATOM    349 2HB  PRO A  22       6.873   4.928  -5.080  1.00  0.88           H  
ATOM    350 1HG  PRO A  22       4.570   4.382  -6.290  1.00  0.88           H  
ATOM    351 2HG  PRO A  22       5.224   5.976  -6.414  1.00  0.88           H  
ATOM    352 1HD  PRO A  22       5.277   3.865  -8.499  1.00  0.88           H  
ATOM    353 2HD  PRO A  22       4.988   5.669  -8.567  1.00  0.88           H  
ATOM    354  N   ILE A  23       9.933   4.278  -6.297  1.00  0.95           N  
ATOM    355  CA  ILE A  23      11.080   3.412  -6.109  1.00  0.95           C  
ATOM    356  C   ILE A  23      10.695   2.246  -5.224  1.00  0.95           C  
ATOM    357  O   ILE A  23      10.100   2.425  -4.161  1.00  0.95           O  
ATOM    358  CB  ILE A  23      12.261   4.165  -5.459  1.00  0.95           C  
ATOM    359  CG1 ILE A  23      12.724   5.304  -6.351  1.00  0.95           C  
ATOM    360  CG2 ILE A  23      13.419   3.193  -5.160  1.00  0.95           C  
ATOM    361  CD1 ILE A  23      13.229   4.832  -7.685  1.00  0.95           C  
ATOM    362  H   ILE A  23       9.902   5.170  -5.809  1.00  0.95           H  
ATOM    363  HA  ILE A  23      11.393   3.026  -7.078  1.00  0.95           H  
ATOM    364  HB  ILE A  23      11.920   4.616  -4.524  1.00  0.95           H  
ATOM    365 1HG1 ILE A  23      11.889   5.987  -6.513  1.00  0.95           H  
ATOM    366 2HG1 ILE A  23      13.522   5.848  -5.846  1.00  0.95           H  
ATOM    367 1HG2 ILE A  23      14.235   3.738  -4.688  1.00  0.95           H  
ATOM    368 2HG2 ILE A  23      13.081   2.407  -4.488  1.00  0.95           H  
ATOM    369 3HG2 ILE A  23      13.771   2.746  -6.090  1.00  0.95           H  
ATOM    370 1HD1 ILE A  23      13.553   5.668  -8.274  1.00  0.95           H  
ATOM    371 2HD1 ILE A  23      14.072   4.159  -7.535  1.00  0.95           H  
ATOM    372 3HD1 ILE A  23      12.431   4.304  -8.210  1.00  0.95           H  
ATOM    373  N   ASN A  24      11.032   1.051  -5.669  1.00  1.02           N  
ATOM    374  CA  ASN A  24      10.732  -0.147  -4.917  1.00  1.02           C  
ATOM    375  C   ASN A  24      11.888  -1.111  -5.040  1.00  1.02           C  
ATOM    376  O   ASN A  24      12.105  -1.720  -6.087  1.00  1.02           O  
ATOM    377  CB  ASN A  24       9.435  -0.758  -5.374  1.00  1.02           C  
ATOM    378  CG  ASN A  24       8.986  -1.930  -4.520  1.00  1.02           C  
ATOM    379  OD1 ASN A  24       9.747  -2.581  -3.781  1.00  1.02           O  
ATOM    380  ND2 ASN A  24       7.717  -2.210  -4.619  1.00  1.02           N  
ATOM    381  H   ASN A  24      11.509   0.978  -6.557  1.00  1.02           H  
ATOM    382  HA  ASN A  24      10.637   0.114  -3.862  1.00  1.02           H  
ATOM    383 1HB  ASN A  24       8.663   0.006  -5.356  1.00  1.02           H  
ATOM    384 2HB  ASN A  24       9.534  -1.088  -6.405  1.00  1.02           H  
ATOM    385 1HD2 ASN A  24       7.324  -2.969  -4.100  1.00  1.02           H  
ATOM    386 2HD2 ASN A  24       7.147  -1.663  -5.235  1.00  1.02           H  
ATOM    387  N   THR A  25      12.635  -1.251  -3.961  1.00  1.08           N  
ATOM    388  CA  THR A  25      13.851  -2.049  -3.966  1.00  1.08           C  
ATOM    389  C   THR A  25      13.568  -3.551  -4.009  1.00  1.08           C  
ATOM    390  O   THR A  25      14.484  -4.354  -4.185  1.00  1.08           O  
ATOM    391  CB  THR A  25      14.712  -1.688  -2.746  1.00  1.08           C  
ATOM    392  OG1 THR A  25      13.991  -1.979  -1.543  1.00  1.08           O  
ATOM    393  CG2 THR A  25      15.036  -0.193  -2.784  1.00  1.08           C  
ATOM    394  H   THR A  25      12.377  -0.752  -3.121  1.00  1.08           H  
ATOM    395  HA  THR A  25      14.417  -1.795  -4.863  1.00  1.08           H  
ATOM    396  HB  THR A  25      15.635  -2.266  -2.762  1.00  1.08           H  
ATOM    397  HG1 THR A  25      13.918  -2.936  -1.443  1.00  1.08           H  
ATOM    398 1HG2 THR A  25      15.644   0.070  -1.919  1.00  1.08           H  
ATOM    399 2HG2 THR A  25      15.584   0.037  -3.698  1.00  1.08           H  
ATOM    400 3HG2 THR A  25      14.109   0.381  -2.765  1.00  1.08           H  
ATOM    401  N   ASN A  26      12.298  -3.927  -3.830  1.00  1.11           N  
ATOM    402  CA  ASN A  26      11.884  -5.318  -3.882  1.00  1.11           C  
ATOM    403  C   ASN A  26      11.224  -5.667  -5.228  1.00  1.11           C  
ATOM    404  O   ASN A  26      10.649  -6.750  -5.371  1.00  1.11           O  
ATOM    405  CB  ASN A  26      10.949  -5.643  -2.730  1.00  1.11           C  
ATOM    406  CG  ASN A  26      11.638  -5.587  -1.385  1.00  1.11           C  
ATOM    407  OD1 ASN A  26      12.787  -6.020  -1.237  1.00  1.11           O  
ATOM    408  ND2 ASN A  26      10.951  -5.065  -0.397  1.00  1.11           N  
ATOM    409  H   ASN A  26      11.573  -3.224  -3.698  1.00  1.11           H  
ATOM    410  HA  ASN A  26      12.770  -5.947  -3.790  1.00  1.11           H  
ATOM    411 1HB  ASN A  26      10.116  -4.942  -2.730  1.00  1.11           H  
ATOM    412 2HB  ASN A  26      10.534  -6.640  -2.872  1.00  1.11           H  
ATOM    413 1HD2 ASN A  26      11.353  -5.003   0.517  1.00  1.11           H  
ATOM    414 2HD2 ASN A  26      10.022  -4.728  -0.557  1.00  1.11           H  
ATOM    415  N   SER A  27      11.316  -4.771  -6.222  1.00  1.11           N  
ATOM    416  CA  SER A  27      10.723  -5.035  -7.536  1.00  1.11           C  
ATOM    417  C   SER A  27      11.712  -4.750  -8.669  1.00  1.11           C  
ATOM    418  O   SER A  27      12.481  -3.784  -8.614  1.00  1.11           O  
ATOM    419  CB  SER A  27       9.480  -4.195  -7.699  1.00  1.11           C  
ATOM    420  OG  SER A  27       8.509  -4.549  -6.753  1.00  1.11           O  
ATOM    421  H   SER A  27      11.784  -3.875  -6.073  1.00  1.11           H  
ATOM    422  HA  SER A  27      10.443  -6.088  -7.593  1.00  1.11           H  
ATOM    423 1HB  SER A  27       9.739  -3.146  -7.589  1.00  1.11           H  
ATOM    424 2HB  SER A  27       9.087  -4.324  -8.684  1.00  1.11           H  
ATOM    425  HG  SER A  27       8.390  -5.500  -6.845  1.00  1.11           H  
ATOM    426  N   SER A  28      11.699  -5.581  -9.715  1.00  1.06           N  
ATOM    427  CA  SER A  28      12.647  -5.363 -10.802  1.00  1.06           C  
ATOM    428  C   SER A  28      12.133  -4.204 -11.645  1.00  1.06           C  
ATOM    429  O   SER A  28      10.943  -3.935 -11.604  1.00  1.06           O  
ATOM    430  CB  SER A  28      12.790  -6.645 -11.605  1.00  1.06           C  
ATOM    431  OG  SER A  28      11.602  -6.957 -12.263  1.00  1.06           O  
ATOM    432  H   SER A  28      10.999  -6.336  -9.793  1.00  1.06           H  
ATOM    433  HA  SER A  28      13.610  -5.114 -10.365  1.00  1.06           H  
ATOM    434 1HB  SER A  28      13.589  -6.552 -12.328  1.00  1.06           H  
ATOM    435 2HB  SER A  28      13.055  -7.461 -10.935  1.00  1.06           H  
ATOM    436  HG  SER A  28      10.933  -7.169 -11.561  1.00  1.06           H  
ATOM    437  N   PRO A  29      12.943  -3.510 -12.453  1.00  0.99           N  
ATOM    438  CA  PRO A  29      12.472  -2.485 -13.375  1.00  0.99           C  
ATOM    439  C   PRO A  29      11.305  -2.983 -14.233  1.00  0.99           C  
ATOM    440  O   PRO A  29      10.356  -2.242 -14.482  1.00  0.99           O  
ATOM    441  CB  PRO A  29      13.722  -2.202 -14.201  1.00  0.99           C  
ATOM    442  CG  PRO A  29      14.867  -2.483 -13.239  1.00  0.99           C  
ATOM    443  CD  PRO A  29      14.407  -3.690 -12.433  1.00  0.99           C  
ATOM    444  HA  PRO A  29      12.179  -1.594 -12.803  1.00  0.99           H  
ATOM    445 1HB  PRO A  29      13.733  -2.849 -15.096  1.00  0.99           H  
ATOM    446 2HB  PRO A  29      13.700  -1.164 -14.565  1.00  0.99           H  
ATOM    447 1HG  PRO A  29      15.794  -2.671 -13.803  1.00  0.99           H  
ATOM    448 2HG  PRO A  29      15.050  -1.600 -12.611  1.00  0.99           H  
ATOM    449 1HD  PRO A  29      14.705  -4.618 -12.934  1.00  0.99           H  
ATOM    450 2HD  PRO A  29      14.807  -3.608 -11.415  1.00  0.99           H  
ATOM    451  N   ASP A  30      11.304  -4.285 -14.567  1.00  0.91           N  
ATOM    452  CA  ASP A  30      10.250  -4.892 -15.382  1.00  0.91           C  
ATOM    453  C   ASP A  30       8.868  -4.735 -14.753  1.00  0.91           C  
ATOM    454  O   ASP A  30       7.859  -4.622 -15.458  1.00  0.91           O  
ATOM    455  CB  ASP A  30      10.509  -6.381 -15.593  1.00  0.91           C  
ATOM    456  CG  ASP A  30      11.656  -6.699 -16.572  1.00  0.91           C  
ATOM    457  OD1 ASP A  30      12.101  -5.819 -17.270  1.00  0.91           O  
ATOM    458  OD2 ASP A  30      12.059  -7.837 -16.612  1.00  0.91           O  
ATOM    459  H   ASP A  30      12.082  -4.865 -14.294  1.00  0.91           H  
ATOM    460  HA  ASP A  30      10.261  -4.438 -16.353  1.00  0.91           H  
ATOM    461 1HB  ASP A  30      10.735  -6.841 -14.633  1.00  0.91           H  
ATOM    462 2HB  ASP A  30       9.602  -6.847 -15.954  1.00  0.91           H  
ATOM    463  N   ASP A  31       8.856  -4.723 -13.418  1.00  0.84           N  
ATOM    464  CA  ASP A  31       7.683  -4.665 -12.564  1.00  0.84           C  
ATOM    465  C   ASP A  31       7.282  -3.223 -12.236  1.00  0.84           C  
ATOM    466  O   ASP A  31       6.191  -2.961 -11.720  1.00  0.84           O  
ATOM    467  CB  ASP A  31       8.017  -5.353 -11.237  1.00  0.84           C  
ATOM    468  CG  ASP A  31       8.395  -6.852 -11.333  1.00  0.84           C  
ATOM    469  OD1 ASP A  31       7.753  -7.575 -12.072  1.00  0.84           O  
ATOM    470  OD2 ASP A  31       9.385  -7.250 -10.674  1.00  0.84           O  
ATOM    471  H   ASP A  31       9.750  -4.735 -12.936  1.00  0.84           H  
ATOM    472  HA  ASP A  31       6.855  -5.154 -13.064  1.00  0.84           H  
ATOM    473 1HB  ASP A  31       8.849  -4.835 -10.805  1.00  0.84           H  
ATOM    474 2HB  ASP A  31       7.190  -5.242 -10.562  1.00  0.84           H  
ATOM    475  N   GLN A  32       8.174  -2.264 -12.496  1.00  0.78           N  
ATOM    476  CA  GLN A  32       7.943  -0.885 -12.074  1.00  0.78           C  
ATOM    477  C   GLN A  32       7.097  -0.109 -13.075  1.00  0.78           C  
ATOM    478  O   GLN A  32       7.560   0.796 -13.785  1.00  0.78           O  
ATOM    479  CB  GLN A  32       9.279  -0.196 -11.770  1.00  0.78           C  
ATOM    480  CG  GLN A  32      10.033  -0.787 -10.535  1.00  0.78           C  
ATOM    481  CD  GLN A  32      11.415  -0.145 -10.303  1.00  0.78           C  
ATOM    482  OE1 GLN A  32      11.637   1.003 -10.716  1.00  0.78           O  
ATOM    483  NE2 GLN A  32      12.346  -0.858  -9.644  1.00  0.78           N  
ATOM    484  H   GLN A  32       9.030  -2.478 -13.003  1.00  0.78           H  
ATOM    485  HA  GLN A  32       7.385  -0.914 -11.142  1.00  0.78           H  
ATOM    486 1HB  GLN A  32       9.932  -0.310 -12.626  1.00  0.78           H  
ATOM    487 2HB  GLN A  32       9.122   0.869 -11.608  1.00  0.78           H  
ATOM    488 1HG  GLN A  32       9.429  -0.618  -9.644  1.00  0.78           H  
ATOM    489 2HG  GLN A  32      10.173  -1.847 -10.681  1.00  0.78           H  
ATOM    490 1HE2 GLN A  32      13.248  -0.464  -9.485  1.00  0.78           H  
ATOM    491 2HE2 GLN A  32      12.167  -1.807  -9.283  1.00  0.78           H  
ATOM    492  N   ILE A  33       5.830  -0.495 -13.083  1.00  0.73           N  
ATOM    493  CA  ILE A  33       4.785   0.031 -13.940  1.00  0.73           C  
ATOM    494  C   ILE A  33       3.447   0.039 -13.235  1.00  0.73           C  
ATOM    495  O   ILE A  33       3.094  -0.928 -12.554  1.00  0.73           O  
ATOM    496  CB  ILE A  33       4.673  -0.821 -15.198  1.00  0.73           C  
ATOM    497  CG1 ILE A  33       3.679  -0.230 -16.130  1.00  0.73           C  
ATOM    498  CG2 ILE A  33       4.306  -2.245 -14.836  1.00  0.73           C  
ATOM    499  CD1 ILE A  33       3.774  -0.812 -17.457  1.00  0.73           C  
ATOM    500  H   ILE A  33       5.612  -1.266 -12.449  1.00  0.73           H  
ATOM    501  HA  ILE A  33       5.034   1.054 -14.216  1.00  0.73           H  
ATOM    502  HB  ILE A  33       5.632  -0.822 -15.714  1.00  0.73           H  
ATOM    503 1HG1 ILE A  33       2.676  -0.414 -15.756  1.00  0.73           H  
ATOM    504 2HG1 ILE A  33       3.829   0.824 -16.185  1.00  0.73           H  
ATOM    505 1HG2 ILE A  33       4.242  -2.849 -15.746  1.00  0.73           H  
ATOM    506 2HG2 ILE A  33       5.064  -2.665 -14.181  1.00  0.73           H  
ATOM    507 3HG2 ILE A  33       3.352  -2.252 -14.332  1.00  0.73           H  
ATOM    508 1HD1 ILE A  33       3.048  -0.390 -18.121  1.00  0.73           H  
ATOM    509 2HD1 ILE A  33       4.771  -0.645 -17.868  1.00  0.73           H  
ATOM    510 3HD1 ILE A  33       3.588  -1.862 -17.344  1.00  0.73           H  
ATOM    511  N   GLY A  34       2.671   1.089 -13.435  1.00  0.70           N  
ATOM    512  CA  GLY A  34       1.376   1.143 -12.790  1.00  0.70           C  
ATOM    513  C   GLY A  34       0.647   2.434 -13.018  1.00  0.70           C  
ATOM    514  O   GLY A  34       0.762   3.054 -14.078  1.00  0.70           O  
ATOM    515  H   GLY A  34       2.996   1.868 -14.014  1.00  0.70           H  
ATOM    516 1HA  GLY A  34       0.759   0.331 -13.156  1.00  0.70           H  
ATOM    517 2HA  GLY A  34       1.504   0.995 -11.726  1.00  0.70           H  
ATOM    518  N   TYR A  35      -0.174   2.793 -12.049  1.00  0.69           N  
ATOM    519  CA  TYR A  35      -1.013   3.949 -12.221  1.00  0.69           C  
ATOM    520  C   TYR A  35      -1.351   4.708 -10.966  1.00  0.69           C  
ATOM    521  O   TYR A  35      -1.370   4.165  -9.861  1.00  0.69           O  
ATOM    522  CB  TYR A  35      -2.309   3.478 -12.864  1.00  0.69           C  
ATOM    523  CG  TYR A  35      -3.163   2.480 -12.003  1.00  0.69           C  
ATOM    524  CD1 TYR A  35      -4.200   2.938 -11.179  1.00  0.69           C  
ATOM    525  CD2 TYR A  35      -2.876   1.102 -12.039  1.00  0.69           C  
ATOM    526  CE1 TYR A  35      -4.940   2.033 -10.401  1.00  0.69           C  
ATOM    527  CE2 TYR A  35      -3.610   0.201 -11.259  1.00  0.69           C  
ATOM    528  CZ  TYR A  35      -4.641   0.658 -10.437  1.00  0.69           C  
ATOM    529  OH  TYR A  35      -5.355  -0.247  -9.624  1.00  0.69           O  
ATOM    530  H   TYR A  35      -0.207   2.240 -11.192  1.00  0.69           H  
ATOM    531  HA  TYR A  35      -0.501   4.640 -12.889  1.00  0.69           H  
ATOM    532 1HB  TYR A  35      -2.893   4.335 -13.091  1.00  0.69           H  
ATOM    533 2HB  TYR A  35      -2.077   3.017 -13.755  1.00  0.69           H  
ATOM    534  HD1 TYR A  35      -4.426   4.004 -11.140  1.00  0.69           H  
ATOM    535  HD2 TYR A  35      -2.068   0.731 -12.667  1.00  0.69           H  
ATOM    536  HE1 TYR A  35      -5.738   2.394  -9.757  1.00  0.69           H  
ATOM    537  HE2 TYR A  35      -3.371  -0.867 -11.282  1.00  0.69           H  
ATOM    538  HH  TYR A  35      -4.853  -1.099  -9.560  1.00  0.69           H  
ATOM    539  N   TYR A  36      -1.699   5.970 -11.159  1.00  0.70           N  
ATOM    540  CA  TYR A  36      -2.239   6.753 -10.073  1.00  0.70           C  
ATOM    541  C   TYR A  36      -3.733   6.853 -10.265  1.00  0.70           C  
ATOM    542  O   TYR A  36      -4.202   7.088 -11.380  1.00  0.70           O  
ATOM    543  CB  TYR A  36      -1.640   8.141 -10.008  1.00  0.70           C  
ATOM    544  CG  TYR A  36      -0.247   8.219  -9.580  1.00  0.70           C  
ATOM    545  CD1 TYR A  36       0.758   8.115 -10.493  1.00  0.70           C  
ATOM    546  CD2 TYR A  36       0.035   8.436  -8.239  1.00  0.70           C  
ATOM    547  CE1 TYR A  36       2.044   8.222 -10.075  1.00  0.70           C  
ATOM    548  CE2 TYR A  36       1.332   8.547  -7.834  1.00  0.70           C  
ATOM    549  CZ  TYR A  36       2.338   8.435  -8.758  1.00  0.70           C  
ATOM    550  OH  TYR A  36       3.641   8.534  -8.396  1.00  0.70           O  
ATOM    551  H   TYR A  36      -1.610   6.372 -12.090  1.00  0.70           H  
ATOM    552  HA  TYR A  36      -2.040   6.244  -9.145  1.00  0.70           H  
ATOM    553 1HB  TYR A  36      -1.733   8.633 -10.978  1.00  0.70           H  
ATOM    554 2HB  TYR A  36      -2.202   8.710  -9.301  1.00  0.70           H  
ATOM    555  HD1 TYR A  36       0.530   7.951 -11.549  1.00  0.70           H  
ATOM    556  HD2 TYR A  36      -0.777   8.526  -7.513  1.00  0.70           H  
ATOM    557  HE1 TYR A  36       2.839   8.144 -10.781  1.00  0.70           H  
ATOM    558  HE2 TYR A  36       1.558   8.722  -6.792  1.00  0.70           H  
ATOM    559  HH  TYR A  36       4.195   8.298  -9.177  1.00  0.70           H  
ATOM    560  N   ARG A  37      -4.481   6.744  -9.180  1.00  0.74           N  
ATOM    561  CA  ARG A  37      -5.932   6.846  -9.264  1.00  0.74           C  
ATOM    562  C   ARG A  37      -6.465   7.936  -8.348  1.00  0.74           C  
ATOM    563  O   ARG A  37      -6.119   7.989  -7.164  1.00  0.74           O  
ATOM    564  CB  ARG A  37      -6.566   5.525  -8.889  1.00  0.74           C  
ATOM    565  CG  ARG A  37      -8.068   5.453  -9.009  1.00  0.74           C  
ATOM    566  CD  ARG A  37      -8.545   4.114  -8.588  1.00  0.74           C  
ATOM    567  NE  ARG A  37      -9.972   3.911  -8.803  1.00  0.74           N  
ATOM    568  CZ  ARG A  37     -10.950   4.332  -7.978  1.00  0.74           C  
ATOM    569  NH1 ARG A  37     -10.662   5.020  -6.888  1.00  0.74           N  
ATOM    570  NH2 ARG A  37     -12.207   4.052  -8.272  1.00  0.74           N  
ATOM    571  H   ARG A  37      -4.024   6.522  -8.296  1.00  0.74           H  
ATOM    572  HA  ARG A  37      -6.209   7.089 -10.289  1.00  0.74           H  
ATOM    573 1HB  ARG A  37      -6.153   4.742  -9.515  1.00  0.74           H  
ATOM    574 2HB  ARG A  37      -6.314   5.291  -7.862  1.00  0.74           H  
ATOM    575 1HG  ARG A  37      -8.530   6.211  -8.370  1.00  0.74           H  
ATOM    576 2HG  ARG A  37      -8.361   5.623 -10.048  1.00  0.74           H  
ATOM    577 1HD  ARG A  37      -8.006   3.363  -9.153  1.00  0.74           H  
ATOM    578 2HD  ARG A  37      -8.340   3.981  -7.527  1.00  0.74           H  
ATOM    579  HE  ARG A  37     -10.259   3.360  -9.631  1.00  0.74           H  
ATOM    580 1HH1 ARG A  37      -9.700   5.241  -6.668  1.00  0.74           H  
ATOM    581 2HH1 ARG A  37     -11.403   5.335  -6.279  1.00  0.74           H  
ATOM    582 1HH2 ARG A  37     -12.421   3.521  -9.116  1.00  0.74           H  
ATOM    583 2HH2 ARG A  37     -12.950   4.362  -7.667  1.00  0.74           H  
ATOM    584  N   ARG A  38      -7.267   8.837  -8.915  1.00  0.80           N  
ATOM    585  CA  ARG A  38      -7.831   9.962  -8.169  1.00  0.80           C  
ATOM    586  C   ARG A  38      -9.065   9.636  -7.340  1.00  0.80           C  
ATOM    587  O   ARG A  38      -9.976   8.933  -7.784  1.00  0.80           O  
ATOM    588  CB  ARG A  38      -8.168  11.111  -9.097  1.00  0.80           C  
ATOM    589  CG  ARG A  38      -8.713  12.370  -8.416  1.00  0.80           C  
ATOM    590  CD  ARG A  38      -8.645  13.553  -9.318  1.00  0.80           C  
ATOM    591  NE  ARG A  38      -9.396  13.362 -10.559  1.00  0.80           N  
ATOM    592  CZ  ARG A  38      -9.246  14.133 -11.662  1.00  0.80           C  
ATOM    593  NH1 ARG A  38      -8.395  15.133 -11.644  1.00  0.80           N  
ATOM    594  NH2 ARG A  38      -9.946  13.885 -12.757  1.00  0.80           N  
ATOM    595  H   ARG A  38      -7.483   8.745  -9.911  1.00  0.80           H  
ATOM    596  HA  ARG A  38      -7.059  10.320  -7.493  1.00  0.80           H  
ATOM    597 1HB  ARG A  38      -7.302  11.394  -9.628  1.00  0.80           H  
ATOM    598 2HB  ARG A  38      -8.901  10.780  -9.830  1.00  0.80           H  
ATOM    599 1HG  ARG A  38      -9.750  12.216  -8.121  1.00  0.80           H  
ATOM    600 2HG  ARG A  38      -8.107  12.585  -7.528  1.00  0.80           H  
ATOM    601 1HD  ARG A  38      -9.071  14.409  -8.799  1.00  0.80           H  
ATOM    602 2HD  ARG A  38      -7.625  13.772  -9.562  1.00  0.80           H  
ATOM    603  HE  ARG A  38     -10.054  12.595 -10.603  1.00  0.80           H  
ATOM    604 1HH1 ARG A  38      -7.864  15.330 -10.805  1.00  0.80           H  
ATOM    605 2HH1 ARG A  38      -8.270  15.709 -12.467  1.00  0.80           H  
ATOM    606 1HH2 ARG A  38     -10.602  13.117 -12.780  1.00  0.80           H  
ATOM    607 2HH2 ARG A  38      -9.818  14.462 -13.576  1.00  0.80           H  
ATOM    608  N   ALA A  39      -9.105  10.222  -6.146  1.00  0.91           N  
ATOM    609  CA  ALA A  39     -10.241  10.129  -5.243  1.00  0.91           C  
ATOM    610  C   ALA A  39     -10.499  11.484  -4.582  1.00  0.91           C  
ATOM    611  O   ALA A  39      -9.569  12.262  -4.344  1.00  0.91           O  
ATOM    612  CB  ALA A  39      -9.969   9.078  -4.181  1.00  0.91           C  
ATOM    613  H   ALA A  39      -8.280  10.733  -5.838  1.00  0.91           H  
ATOM    614  HA  ALA A  39     -11.123   9.853  -5.821  1.00  0.91           H  
ATOM    615 1HB  ALA A  39     -10.826   9.006  -3.512  1.00  0.91           H  
ATOM    616 2HB  ALA A  39      -9.794   8.115  -4.659  1.00  0.91           H  
ATOM    617 3HB  ALA A  39      -9.091   9.372  -3.618  1.00  0.91           H  
ATOM    618  N   THR A  40     -11.762  11.769  -4.268  1.00  1.13           N  
ATOM    619  CA  THR A  40     -12.085  13.024  -3.596  1.00  1.13           C  
ATOM    620  C   THR A  40     -12.842  12.808  -2.298  1.00  1.13           C  
ATOM    621  O   THR A  40     -13.847  12.096  -2.254  1.00  1.13           O  
ATOM    622  CB  THR A  40     -12.914  13.949  -4.516  1.00  1.13           C  
ATOM    623  OG1 THR A  40     -12.160  14.233  -5.699  1.00  1.13           O  
ATOM    624  CG2 THR A  40     -13.259  15.282  -3.795  1.00  1.13           C  
ATOM    625  H   THR A  40     -12.498  11.113  -4.486  1.00  1.13           H  
ATOM    626  HA  THR A  40     -11.157  13.540  -3.350  1.00  1.13           H  
ATOM    627  HB  THR A  40     -13.839  13.447  -4.797  1.00  1.13           H  
ATOM    628  HG1 THR A  40     -11.345  14.677  -5.450  1.00  1.13           H  
ATOM    629 1HG2 THR A  40     -13.838  15.921  -4.461  1.00  1.13           H  
ATOM    630 2HG2 THR A  40     -13.844  15.081  -2.902  1.00  1.13           H  
ATOM    631 3HG2 THR A  40     -12.336  15.797  -3.513  1.00  1.13           H  
ATOM    632  N   ARG A  41     -12.349  13.450  -1.251  1.00  1.59           N  
ATOM    633  CA  ARG A  41     -12.973  13.445   0.059  1.00  1.59           C  
ATOM    634  C   ARG A  41     -13.804  14.702   0.221  1.00  1.59           C  
ATOM    635  O   ARG A  41     -13.367  15.781  -0.196  1.00  1.59           O  
ATOM    636  CB  ARG A  41     -11.945  13.387   1.176  1.00  1.59           C  
ATOM    637  CG  ARG A  41     -12.560  13.375   2.582  1.00  1.59           C  
ATOM    638  CD  ARG A  41     -11.544  13.282   3.656  1.00  1.59           C  
ATOM    639  NE  ARG A  41     -12.162  13.397   4.967  1.00  1.59           N  
ATOM    640  CZ  ARG A  41     -11.493  13.577   6.121  1.00  1.59           C  
ATOM    641  NH1 ARG A  41     -10.181  13.662   6.118  1.00  1.59           N  
ATOM    642  NH2 ARG A  41     -12.158  13.670   7.259  1.00  1.59           N  
ATOM    643  H   ARG A  41     -11.507  13.992  -1.382  1.00  1.59           H  
ATOM    644  HA  ARG A  41     -13.628  12.577   0.138  1.00  1.59           H  
ATOM    645 1HB  ARG A  41     -11.335  12.492   1.070  1.00  1.59           H  
ATOM    646 2HB  ARG A  41     -11.282  14.252   1.108  1.00  1.59           H  
ATOM    647 1HG  ARG A  41     -13.124  14.290   2.745  1.00  1.59           H  
ATOM    648 2HG  ARG A  41     -13.232  12.522   2.672  1.00  1.59           H  
ATOM    649 1HD  ARG A  41     -11.042  12.317   3.598  1.00  1.59           H  
ATOM    650 2HD  ARG A  41     -10.812  14.078   3.548  1.00  1.59           H  
ATOM    651  HE  ARG A  41     -13.172  13.339   5.014  1.00  1.59           H  
ATOM    652 1HH1 ARG A  41      -9.672  13.590   5.248  1.00  1.59           H  
ATOM    653 2HH1 ARG A  41      -9.682  13.796   6.985  1.00  1.59           H  
ATOM    654 1HH2 ARG A  41     -13.166  13.601   7.265  1.00  1.59           H  
ATOM    655 2HH2 ARG A  41     -11.658  13.806   8.125  1.00  1.59           H  
ATOM    656  N   ARG A  42     -15.000  14.544   0.774  1.00  2.47           N  
ATOM    657  CA  ARG A  42     -15.882  15.669   1.027  1.00  2.47           C  
ATOM    658  C   ARG A  42     -16.349  15.631   2.467  1.00  2.47           C  
ATOM    659  O   ARG A  42     -16.620  14.555   3.007  1.00  2.47           O  
ATOM    660  CB  ARG A  42     -17.086  15.632   0.100  1.00  2.47           C  
ATOM    661  CG  ARG A  42     -16.748  15.810  -1.360  1.00  2.47           C  
ATOM    662  CD  ARG A  42     -17.933  15.847  -2.225  1.00  2.47           C  
ATOM    663  NE  ARG A  42     -17.569  16.320  -3.538  1.00  2.47           N  
ATOM    664  CZ  ARG A  42     -17.195  15.574  -4.589  1.00  2.47           C  
ATOM    665  NH1 ARG A  42     -17.174  14.259  -4.511  1.00  2.47           N  
ATOM    666  NH2 ARG A  42     -16.844  16.182  -5.708  1.00  2.47           N  
ATOM    667  H   ARG A  42     -15.297  13.617   1.050  1.00  2.47           H  
ATOM    668  HA  ARG A  42     -15.335  16.599   0.862  1.00  2.47           H  
ATOM    669 1HB  ARG A  42     -17.619  14.693   0.219  1.00  2.47           H  
ATOM    670 2HB  ARG A  42     -17.768  16.439   0.371  1.00  2.47           H  
ATOM    671 1HG  ARG A  42     -16.217  16.737  -1.497  1.00  2.47           H  
ATOM    672 2HG  ARG A  42     -16.119  14.985  -1.690  1.00  2.47           H  
ATOM    673 1HD  ARG A  42     -18.367  14.853  -2.320  1.00  2.47           H  
ATOM    674 2HD  ARG A  42     -18.665  16.538  -1.807  1.00  2.47           H  
ATOM    675  HE  ARG A  42     -17.532  17.345  -3.640  1.00  2.47           H  
ATOM    676 1HH1 ARG A  42     -17.444  13.802  -3.651  1.00  2.47           H  
ATOM    677 2HH1 ARG A  42     -16.890  13.709  -5.308  1.00  2.47           H  
ATOM    678 1HH2 ARG A  42     -16.859  17.206  -5.747  1.00  2.47           H  
ATOM    679 2HH2 ARG A  42     -16.556  15.647  -6.510  1.00  2.47           H  
ATOM    680  N   ILE A  43     -16.432  16.799   3.085  1.00  4.13           N  
ATOM    681  CA  ILE A  43     -16.866  16.889   4.472  1.00  4.13           C  
ATOM    682  C   ILE A  43     -17.984  17.888   4.664  1.00  4.13           C  
ATOM    683  O   ILE A  43     -18.249  18.719   3.805  1.00  4.13           O  
ATOM    684  CB  ILE A  43     -15.701  17.295   5.379  1.00  4.13           C  
ATOM    685  CG1 ILE A  43     -15.217  18.682   4.963  1.00  4.13           C  
ATOM    686  CG2 ILE A  43     -14.586  16.251   5.298  1.00  4.13           C  
ATOM    687  CD1 ILE A  43     -14.230  19.293   5.910  1.00  4.13           C  
ATOM    688  H   ILE A  43     -16.182  17.645   2.567  1.00  4.13           H  
ATOM    689  HA  ILE A  43     -17.231  15.913   4.787  1.00  4.13           H  
ATOM    690  HB  ILE A  43     -16.052  17.372   6.409  1.00  4.13           H  
ATOM    691 1HG1 ILE A  43     -14.764  18.615   3.971  1.00  4.13           H  
ATOM    692 2HG1 ILE A  43     -16.080  19.343   4.905  1.00  4.13           H  
ATOM    693 1HG2 ILE A  43     -13.765  16.542   5.950  1.00  4.13           H  
ATOM    694 2HG2 ILE A  43     -14.974  15.284   5.613  1.00  4.13           H  
ATOM    695 3HG2 ILE A  43     -14.230  16.176   4.277  1.00  4.13           H  
ATOM    696 1HD1 ILE A  43     -13.946  20.277   5.550  1.00  4.13           H  
ATOM    697 2HD1 ILE A  43     -14.692  19.387   6.895  1.00  4.13           H  
ATOM    698 3HD1 ILE A  43     -13.349  18.664   5.980  1.00  4.13           H  
ATOM    699  N   ARG A  44     -18.647  17.820   5.799  1.00  6.98           N  
ATOM    700  CA  ARG A  44     -19.672  18.807   6.107  1.00  6.98           C  
ATOM    701  C   ARG A  44     -18.976  20.044   6.663  1.00  6.98           C  
ATOM    702  O   ARG A  44     -18.064  19.914   7.483  1.00  6.98           O  
ATOM    703  CB  ARG A  44     -20.665  18.246   7.109  1.00  6.98           C  
ATOM    704  CG  ARG A  44     -21.880  19.121   7.422  1.00  6.98           C  
ATOM    705  CD  ARG A  44     -22.939  19.020   6.365  1.00  6.98           C  
ATOM    706  NE  ARG A  44     -23.472  17.657   6.267  1.00  6.98           N  
ATOM    707  CZ  ARG A  44     -24.456  17.240   5.430  1.00  6.98           C  
ATOM    708  NH1 ARG A  44     -25.083  18.075   4.621  1.00  6.98           N  
ATOM    709  NH2 ARG A  44     -24.801  15.962   5.429  1.00  6.98           N  
ATOM    710  H   ARG A  44     -18.423  17.101   6.472  1.00  6.98           H  
ATOM    711  HA  ARG A  44     -20.205  19.084   5.198  1.00  6.98           H  
ATOM    712 1HB  ARG A  44     -21.040  17.293   6.741  1.00  6.98           H  
ATOM    713 2HB  ARG A  44     -20.154  18.055   8.051  1.00  6.98           H  
ATOM    714 1HG  ARG A  44     -22.314  18.811   8.369  1.00  6.98           H  
ATOM    715 2HG  ARG A  44     -21.580  20.171   7.493  1.00  6.98           H  
ATOM    716 1HD  ARG A  44     -23.748  19.679   6.617  1.00  6.98           H  
ATOM    717 2HD  ARG A  44     -22.527  19.309   5.394  1.00  6.98           H  
ATOM    718  HE  ARG A  44     -23.043  16.957   6.854  1.00  6.98           H  
ATOM    719 1HH1 ARG A  44     -24.862  19.082   4.603  1.00  6.98           H  
ATOM    720 2HH1 ARG A  44     -25.809  17.731   4.014  1.00  6.98           H  
ATOM    721 1HH2 ARG A  44     -24.332  15.311   6.043  1.00  6.98           H  
ATOM    722 2HH2 ARG A  44     -25.532  15.639   4.813  1.00  6.98           H  
ATOM    723  N   GLY A  45     -19.354  21.229   6.193  1.00 11.27           N  
ATOM    724  CA  GLY A  45     -18.749  22.458   6.695  1.00 11.27           C  
ATOM    725  C   GLY A  45     -19.459  22.914   7.969  1.00 11.27           C  
ATOM    726  O   GLY A  45     -20.124  22.120   8.631  1.00 11.27           O  
ATOM    727  H   GLY A  45     -20.086  21.297   5.481  1.00 11.27           H  
ATOM    728 1HA  GLY A  45     -17.690  22.292   6.894  1.00 11.27           H  
ATOM    729 2HA  GLY A  45     -18.823  23.231   5.932  1.00 11.27           H  
ATOM    730  N   GLY A  46     -19.269  24.180   8.362  1.00 15.93           N  
ATOM    731  CA  GLY A  46     -19.916  24.681   9.582  1.00 15.93           C  
ATOM    732  C   GLY A  46     -21.446  24.660   9.461  1.00 15.93           C  
ATOM    733  O   GLY A  46     -22.161  24.403  10.431  1.00 15.93           O  
ATOM    734  H   GLY A  46     -18.695  24.795   7.806  1.00 15.93           H  
ATOM    735 1HA  GLY A  46     -19.610  24.067  10.430  1.00 15.93           H  
ATOM    736 2HA  GLY A  46     -19.578  25.697   9.783  1.00 15.93           H  
ATOM    737  N   ASP A  47     -21.929  24.991   8.264  1.00 18.09           N  
ATOM    738  CA  ASP A  47     -23.349  24.994   7.929  1.00 18.09           C  
ATOM    739  C   ASP A  47     -23.704  23.653   7.286  1.00 18.09           C  
ATOM    740  O   ASP A  47     -22.909  22.719   7.317  1.00 18.09           O  
ATOM    741  CB  ASP A  47     -23.735  26.194   7.043  1.00 18.09           C  
ATOM    742  CG  ASP A  47     -23.118  26.200   5.656  1.00 18.09           C  
ATOM    743  OD1 ASP A  47     -22.584  25.206   5.258  1.00 18.09           O  
ATOM    744  OD2 ASP A  47     -23.218  27.213   4.976  1.00 18.09           O  
ATOM    745  H   ASP A  47     -21.266  25.207   7.538  1.00 18.09           H  
ATOM    746  HA  ASP A  47     -23.923  25.079   8.852  1.00 18.09           H  
ATOM    747 1HB  ASP A  47     -24.816  26.241   6.944  1.00 18.09           H  
ATOM    748 2HB  ASP A  47     -23.428  27.111   7.547  1.00 18.09           H  
ATOM    749  N   GLY A  48     -24.887  23.546   6.687  1.00 15.91           N  
ATOM    750  CA  GLY A  48     -25.301  22.276   6.100  1.00 15.91           C  
ATOM    751  C   GLY A  48     -24.644  21.943   4.741  1.00 15.91           C  
ATOM    752  O   GLY A  48     -24.871  20.857   4.196  1.00 15.91           O  
ATOM    753  H   GLY A  48     -25.512  24.335   6.656  1.00 15.91           H  
ATOM    754 1HA  GLY A  48     -25.090  21.483   6.812  1.00 15.91           H  
ATOM    755 2HA  GLY A  48     -26.383  22.289   5.974  1.00 15.91           H  
ATOM    756  N   LYS A  49     -23.833  22.846   4.182  1.00 11.16           N  
ATOM    757  CA  LYS A  49     -23.220  22.588   2.882  1.00 11.16           C  
ATOM    758  C   LYS A  49     -21.997  21.686   2.994  1.00 11.16           C  
ATOM    759  O   LYS A  49     -21.307  21.668   4.019  1.00 11.16           O  
ATOM    760  CB  LYS A  49     -22.812  23.887   2.181  1.00 11.16           C  
ATOM    761  CG  LYS A  49     -23.968  24.823   1.828  1.00 11.16           C  
ATOM    762  CD  LYS A  49     -23.510  25.954   0.887  1.00 11.16           C  
ATOM    763  CE  LYS A  49     -22.546  26.936   1.571  1.00 11.16           C  
ATOM    764  NZ  LYS A  49     -23.216  27.765   2.602  1.00 11.16           N  
ATOM    765  H   LYS A  49     -23.602  23.725   4.660  1.00 11.16           H  
ATOM    766  HA  LYS A  49     -23.948  22.077   2.254  1.00 11.16           H  
ATOM    767 1HB  LYS A  49     -22.138  24.445   2.836  1.00 11.16           H  
ATOM    768 2HB  LYS A  49     -22.261  23.652   1.269  1.00 11.16           H  
ATOM    769 1HG  LYS A  49     -24.770  24.258   1.358  1.00 11.16           H  
ATOM    770 2HG  LYS A  49     -24.346  25.270   2.752  1.00 11.16           H  
ATOM    771 1HD  LYS A  49     -23.012  25.519   0.020  1.00 11.16           H  
ATOM    772 2HD  LYS A  49     -24.382  26.508   0.543  1.00 11.16           H  
ATOM    773 1HE  LYS A  49     -21.745  26.372   2.048  1.00 11.16           H  
ATOM    774 2HE  LYS A  49     -22.117  27.594   0.817  1.00 11.16           H  
ATOM    775 1HZ  LYS A  49     -22.553  28.381   3.041  1.00 11.16           H  
ATOM    776 2HZ  LYS A  49     -23.956  28.304   2.202  1.00 11.16           H  
ATOM    777 3HZ  LYS A  49     -23.599  27.158   3.340  1.00 11.16           H  
ATOM    778  N   MET A  50     -21.734  20.944   1.923  1.00  6.80           N  
ATOM    779  CA  MET A  50     -20.540  20.116   1.841  1.00  6.80           C  
ATOM    780  C   MET A  50     -19.362  20.911   1.290  1.00  6.80           C  
ATOM    781  O   MET A  50     -19.536  21.784   0.436  1.00  6.80           O  
ATOM    782  CB  MET A  50     -20.798  18.890   0.973  1.00  6.80           C  
ATOM    783  CG  MET A  50     -21.897  17.969   1.488  1.00  6.80           C  
ATOM    784  SD  MET A  50     -21.514  17.272   3.107  1.00  6.80           S  
ATOM    785  CE  MET A  50     -20.166  16.178   2.677  1.00  6.80           C  
ATOM    786  H   MET A  50     -22.362  20.980   1.133  1.00  6.80           H  
ATOM    787  HA  MET A  50     -20.277  19.786   2.843  1.00  6.80           H  
ATOM    788 1HB  MET A  50     -21.061  19.204  -0.034  1.00  6.80           H  
ATOM    789 2HB  MET A  50     -19.876  18.307   0.902  1.00  6.80           H  
ATOM    790 1HG  MET A  50     -22.830  18.525   1.568  1.00  6.80           H  
ATOM    791 2HG  MET A  50     -22.046  17.148   0.786  1.00  6.80           H  
ATOM    792 1HE  MET A  50     -19.808  15.667   3.570  1.00  6.80           H  
ATOM    793 2HE  MET A  50     -20.509  15.441   1.951  1.00  6.80           H  
ATOM    794 3HE  MET A  50     -19.356  16.762   2.244  1.00  6.80           H  
ATOM    795  N   LYS A  51     -18.171  20.587   1.774  1.00  3.93           N  
ATOM    796  CA  LYS A  51     -16.923  21.173   1.314  1.00  3.93           C  
ATOM    797  C   LYS A  51     -16.029  20.152   0.619  1.00  3.93           C  
ATOM    798  O   LYS A  51     -15.720  19.089   1.172  1.00  3.93           O  
ATOM    799  CB  LYS A  51     -16.155  21.788   2.486  1.00  3.93           C  
ATOM    800  CG  LYS A  51     -14.824  22.424   2.091  1.00  3.93           C  
ATOM    801  CD  LYS A  51     -14.112  23.034   3.286  1.00  3.93           C  
ATOM    802  CE  LYS A  51     -12.773  23.632   2.877  1.00  3.93           C  
ATOM    803  NZ  LYS A  51     -12.060  24.244   4.036  1.00  3.93           N  
ATOM    804  H   LYS A  51     -18.134  19.881   2.497  1.00  3.93           H  
ATOM    805  HA  LYS A  51     -17.153  21.958   0.593  1.00  3.93           H  
ATOM    806 1HB  LYS A  51     -16.769  22.552   2.965  1.00  3.93           H  
ATOM    807 2HB  LYS A  51     -15.952  21.022   3.226  1.00  3.93           H  
ATOM    808 1HG  LYS A  51     -14.178  21.662   1.650  1.00  3.93           H  
ATOM    809 2HG  LYS A  51     -14.998  23.196   1.343  1.00  3.93           H  
ATOM    810 1HD  LYS A  51     -14.734  23.812   3.728  1.00  3.93           H  
ATOM    811 2HD  LYS A  51     -13.938  22.262   4.032  1.00  3.93           H  
ATOM    812 1HE  LYS A  51     -12.150  22.846   2.451  1.00  3.93           H  
ATOM    813 2HE  LYS A  51     -12.941  24.397   2.120  1.00  3.93           H  
ATOM    814 1HZ  LYS A  51     -11.179  24.628   3.725  1.00  3.93           H  
ATOM    815 2HZ  LYS A  51     -12.628  24.982   4.430  1.00  3.93           H  
ATOM    816 3HZ  LYS A  51     -11.890  23.539   4.738  1.00  3.93           H  
ATOM    817  N   ASP A  52     -15.618  20.470  -0.606  1.00  2.30           N  
ATOM    818  CA  ASP A  52     -14.723  19.582  -1.337  1.00  2.30           C  
ATOM    819  C   ASP A  52     -13.305  19.794  -0.840  1.00  2.30           C  
ATOM    820  O   ASP A  52     -12.850  20.937  -0.749  1.00  2.30           O  
ATOM    821  CB  ASP A  52     -14.753  19.837  -2.850  1.00  2.30           C  
ATOM    822  CG  ASP A  52     -16.072  19.476  -3.543  1.00  2.30           C  
ATOM    823  OD1 ASP A  52     -16.908  18.868  -2.927  1.00  2.30           O  
ATOM    824  OD2 ASP A  52     -16.214  19.773  -4.701  1.00  2.30           O  
ATOM    825  H   ASP A  52     -15.915  21.342  -1.022  1.00  2.30           H  
ATOM    826  HA  ASP A  52     -14.994  18.551  -1.136  1.00  2.30           H  
ATOM    827 1HB  ASP A  52     -14.535  20.887  -3.042  1.00  2.30           H  
ATOM    828 2HB  ASP A  52     -13.953  19.253  -3.314  1.00  2.30           H  
ATOM    829  N   LEU A  53     -12.610  18.716  -0.515  1.00  1.46           N  
ATOM    830  CA  LEU A  53     -11.240  18.837  -0.059  1.00  1.46           C  
ATOM    831  C   LEU A  53     -10.277  18.514  -1.188  1.00  1.46           C  
ATOM    832  O   LEU A  53     -10.666  17.934  -2.204  1.00  1.46           O  
ATOM    833  CB  LEU A  53     -11.006  17.941   1.143  1.00  1.46           C  
ATOM    834  CG  LEU A  53     -11.946  18.196   2.309  1.00  1.46           C  
ATOM    835  CD1 LEU A  53     -11.615  17.235   3.400  1.00  1.46           C  
ATOM    836  CD2 LEU A  53     -11.824  19.640   2.758  1.00  1.46           C  
ATOM    837  H   LEU A  53     -13.026  17.783  -0.562  1.00  1.46           H  
ATOM    838  HA  LEU A  53     -11.066  19.865   0.250  1.00  1.46           H  
ATOM    839 1HB  LEU A  53     -11.137  16.905   0.829  1.00  1.46           H  
ATOM    840 2HB  LEU A  53      -9.984  18.073   1.490  1.00  1.46           H  
ATOM    841  HG  LEU A  53     -12.982  18.010   1.998  1.00  1.46           H  
ATOM    842 1HD1 LEU A  53     -12.271  17.399   4.228  1.00  1.46           H  
ATOM    843 2HD1 LEU A  53     -11.736  16.233   3.030  1.00  1.46           H  
ATOM    844 3HD1 LEU A  53     -10.590  17.387   3.722  1.00  1.46           H  
ATOM    845 1HD2 LEU A  53     -12.501  19.820   3.584  1.00  1.46           H  
ATOM    846 2HD2 LEU A  53     -10.803  19.839   3.075  1.00  1.46           H  
ATOM    847 3HD2 LEU A  53     -12.082  20.296   1.929  1.00  1.46           H  
ATOM    848  N   SER A  54      -9.018  18.901  -1.020  1.00  1.04           N  
ATOM    849  CA  SER A  54      -8.011  18.649  -2.042  1.00  1.04           C  
ATOM    850  C   SER A  54      -8.026  17.162  -2.468  1.00  1.04           C  
ATOM    851  O   SER A  54      -7.997  16.278  -1.602  1.00  1.04           O  
ATOM    852  CB  SER A  54      -6.659  19.018  -1.476  1.00  1.04           C  
ATOM    853  OG  SER A  54      -6.606  20.398  -1.184  1.00  1.04           O  
ATOM    854  H   SER A  54      -8.759  19.390  -0.175  1.00  1.04           H  
ATOM    855  HA  SER A  54      -8.207  19.316  -2.870  1.00  1.04           H  
ATOM    856 1HB  SER A  54      -6.469  18.450  -0.572  1.00  1.04           H  
ATOM    857 2HB  SER A  54      -5.890  18.757  -2.172  1.00  1.04           H  
ATOM    858  HG  SER A  54      -5.656  20.620  -1.083  1.00  1.04           H  
ATOM    859  N   PRO A  55      -8.089  16.839  -3.782  1.00  0.85           N  
ATOM    860  CA  PRO A  55      -8.070  15.486  -4.314  1.00  0.85           C  
ATOM    861  C   PRO A  55      -6.811  14.740  -3.936  1.00  0.85           C  
ATOM    862  O   PRO A  55      -5.718  15.316  -3.843  1.00  0.85           O  
ATOM    863  CB  PRO A  55      -8.142  15.692  -5.831  1.00  0.85           C  
ATOM    864  CG  PRO A  55      -8.789  17.045  -6.005  1.00  0.85           C  
ATOM    865  CD  PRO A  55      -8.314  17.876  -4.816  1.00  0.85           C  
ATOM    866  HA  PRO A  55      -8.958  14.944  -3.952  1.00  0.85           H  
ATOM    867 1HB  PRO A  55      -7.132  15.631  -6.269  1.00  0.85           H  
ATOM    868 2HB  PRO A  55      -8.731  14.877  -6.276  1.00  0.85           H  
ATOM    869 1HG  PRO A  55      -8.486  17.484  -6.969  1.00  0.85           H  
ATOM    870 2HG  PRO A  55      -9.884  16.937  -6.032  1.00  0.85           H  
ATOM    871 1HD  PRO A  55      -7.391  18.436  -5.037  1.00  0.85           H  
ATOM    872 2HD  PRO A  55      -9.161  18.527  -4.551  1.00  0.85           H  
ATOM    873  N   ARG A  56      -6.964  13.439  -3.756  1.00  0.77           N  
ATOM    874  CA  ARG A  56      -5.839  12.577  -3.451  1.00  0.77           C  
ATOM    875  C   ARG A  56      -5.615  11.582  -4.570  1.00  0.77           C  
ATOM    876  O   ARG A  56      -6.558  11.123  -5.218  1.00  0.77           O  
ATOM    877  CB  ARG A  56      -6.043  11.833  -2.137  1.00  0.77           C  
ATOM    878  CG  ARG A  56      -5.501  12.529  -0.883  1.00  0.77           C  
ATOM    879  CD  ARG A  56      -6.276  13.744  -0.447  1.00  0.77           C  
ATOM    880  NE  ARG A  56      -5.758  14.260   0.834  1.00  0.77           N  
ATOM    881  CZ  ARG A  56      -6.189  15.362   1.500  1.00  0.77           C  
ATOM    882  NH1 ARG A  56      -7.160  16.126   1.041  1.00  0.77           N  
ATOM    883  NH2 ARG A  56      -5.605  15.676   2.644  1.00  0.77           N  
ATOM    884  H   ARG A  56      -7.892  13.026  -3.855  1.00  0.77           H  
ATOM    885  HA  ARG A  56      -4.942  13.186  -3.354  1.00  0.77           H  
ATOM    886 1HB  ARG A  56      -7.103  11.635  -1.988  1.00  0.77           H  
ATOM    887 2HB  ARG A  56      -5.535  10.878  -2.202  1.00  0.77           H  
ATOM    888 1HG  ARG A  56      -5.487  11.819  -0.056  1.00  0.77           H  
ATOM    889 2HG  ARG A  56      -4.481  12.840  -1.092  1.00  0.77           H  
ATOM    890 1HD  ARG A  56      -6.169  14.520  -1.185  1.00  0.77           H  
ATOM    891 2HD  ARG A  56      -7.329  13.501  -0.326  1.00  0.77           H  
ATOM    892  HE  ARG A  56      -4.972  13.749   1.260  1.00  0.77           H  
ATOM    893 1HH1 ARG A  56      -7.604  15.929   0.137  1.00  0.77           H  
ATOM    894 2HH1 ARG A  56      -7.445  16.934   1.566  1.00  0.77           H  
ATOM    895 1HH2 ARG A  56      -4.847  15.087   2.994  1.00  0.77           H  
ATOM    896 2HH2 ARG A  56      -5.900  16.488   3.159  1.00  0.77           H  
ATOM    897  N   TRP A  57      -4.361  11.244  -4.801  1.00  0.75           N  
ATOM    898  CA  TRP A  57      -4.029  10.254  -5.803  1.00  0.75           C  
ATOM    899  C   TRP A  57      -3.276   9.104  -5.169  1.00  0.75           C  
ATOM    900  O   TRP A  57      -2.320   9.309  -4.418  1.00  0.75           O  
ATOM    901  CB  TRP A  57      -3.170  10.894  -6.872  1.00  0.75           C  
ATOM    902  CG  TRP A  57      -3.841  11.916  -7.745  1.00  0.75           C  
ATOM    903  CD1 TRP A  57      -4.035  13.241  -7.474  1.00  0.75           C  
ATOM    904  CD2 TRP A  57      -4.342  11.700  -9.085  1.00  0.75           C  
ATOM    905  NE1 TRP A  57      -4.621  13.864  -8.558  1.00  0.75           N  
ATOM    906  CE2 TRP A  57      -4.796  12.929  -9.558  1.00  0.75           C  
ATOM    907  CE3 TRP A  57      -4.425  10.579  -9.910  1.00  0.75           C  
ATOM    908  CZ2 TRP A  57      -5.314  13.067 -10.834  1.00  0.75           C  
ATOM    909  CZ3 TRP A  57      -4.951  10.705 -11.172  1.00  0.75           C  
ATOM    910  CH2 TRP A  57      -5.384  11.921 -11.628  1.00  0.75           C  
ATOM    911  H   TRP A  57      -3.619  11.692  -4.273  1.00  0.75           H  
ATOM    912  HA  TRP A  57      -4.942   9.876  -6.247  1.00  0.75           H  
ATOM    913 1HB  TRP A  57      -2.321  11.374  -6.395  1.00  0.75           H  
ATOM    914 2HB  TRP A  57      -2.774  10.116  -7.512  1.00  0.75           H  
ATOM    915  HD1 TRP A  57      -3.756  13.737  -6.541  1.00  0.75           H  
ATOM    916  HE1 TRP A  57      -4.876  14.870  -8.621  1.00  0.75           H  
ATOM    917  HE3 TRP A  57      -4.094   9.627  -9.558  1.00  0.75           H  
ATOM    918  HZ2 TRP A  57      -5.664  14.025 -11.223  1.00  0.75           H  
ATOM    919  HZ3 TRP A  57      -5.011   9.811 -11.799  1.00  0.75           H  
ATOM    920  HH2 TRP A  57      -5.794  11.996 -12.638  1.00  0.75           H  
ATOM    921  N   TYR A  58      -3.641   7.886  -5.526  1.00  0.73           N  
ATOM    922  CA  TYR A  58      -2.984   6.727  -4.936  1.00  0.73           C  
ATOM    923  C   TYR A  58      -2.304   5.892  -6.000  1.00  0.73           C  
ATOM    924  O   TYR A  58      -2.870   5.686  -7.071  1.00  0.73           O  
ATOM    925  CB  TYR A  58      -4.046   5.905  -4.216  1.00  0.73           C  
ATOM    926  CG  TYR A  58      -4.715   6.626  -3.076  1.00  0.73           C  
ATOM    927  CD1 TYR A  58      -5.749   7.523  -3.347  1.00  0.73           C  
ATOM    928  CD2 TYR A  58      -4.340   6.378  -1.771  1.00  0.73           C  
ATOM    929  CE1 TYR A  58      -6.380   8.175  -2.317  1.00  0.73           C  
ATOM    930  CE2 TYR A  58      -4.987   7.029  -0.734  1.00  0.73           C  
ATOM    931  CZ  TYR A  58      -5.999   7.929  -1.008  1.00  0.73           C  
ATOM    932  OH  TYR A  58      -6.636   8.583   0.021  1.00  0.73           O  
ATOM    933  H   TYR A  58      -4.438   7.775  -6.156  1.00  0.73           H  
ATOM    934  HA  TYR A  58      -2.225   7.056  -4.227  1.00  0.73           H  
ATOM    935 1HB  TYR A  58      -4.818   5.636  -4.923  1.00  0.73           H  
ATOM    936 2HB  TYR A  58      -3.605   4.983  -3.834  1.00  0.73           H  
ATOM    937  HD1 TYR A  58      -6.053   7.714  -4.382  1.00  0.73           H  
ATOM    938  HD2 TYR A  58      -3.538   5.670  -1.559  1.00  0.73           H  
ATOM    939  HE1 TYR A  58      -7.176   8.878  -2.530  1.00  0.73           H  
ATOM    940  HE2 TYR A  58      -4.693   6.837   0.298  1.00  0.73           H  
ATOM    941  HH  TYR A  58      -6.279   8.280   0.860  1.00  0.73           H  
ATOM    942  N   PHE A  59      -1.087   5.420  -5.714  1.00  0.72           N  
ATOM    943  CA  PHE A  59      -0.351   4.601  -6.677  1.00  0.72           C  
ATOM    944  C   PHE A  59      -0.537   3.108  -6.481  1.00  0.72           C  
ATOM    945  O   PHE A  59      -0.396   2.585  -5.365  1.00  0.72           O  
ATOM    946  CB  PHE A  59       1.151   4.869  -6.670  1.00  0.72           C  
ATOM    947  CG  PHE A  59       1.855   4.010  -7.718  1.00  0.72           C  
ATOM    948  CD1 PHE A  59       1.848   4.364  -9.054  1.00  0.72           C  
ATOM    949  CD2 PHE A  59       2.471   2.813  -7.373  1.00  0.72           C  
ATOM    950  CE1 PHE A  59       2.447   3.545  -9.991  1.00  0.72           C  
ATOM    951  CE2 PHE A  59       3.063   2.015  -8.309  1.00  0.72           C  
ATOM    952  CZ  PHE A  59       3.052   2.377  -9.618  1.00  0.72           C  
ATOM    953  H   PHE A  59      -0.670   5.631  -4.818  1.00  0.72           H  
ATOM    954  HA  PHE A  59      -0.715   4.852  -7.667  1.00  0.72           H  
ATOM    955 1HB  PHE A  59       1.341   5.902  -6.897  1.00  0.72           H  
ATOM    956 2HB  PHE A  59       1.574   4.651  -5.692  1.00  0.72           H  
ATOM    957  HD1 PHE A  59       1.353   5.286  -9.363  1.00  0.72           H  
ATOM    958  HD2 PHE A  59       2.468   2.504  -6.354  1.00  0.72           H  
ATOM    959  HE1 PHE A  59       2.428   3.814 -11.023  1.00  0.72           H  
ATOM    960  HE2 PHE A  59       3.525   1.094  -8.008  1.00  0.72           H  
ATOM    961  HZ  PHE A  59       3.514   1.734 -10.366  1.00  0.72           H  
ATOM    962  N   TYR A  60      -0.835   2.435  -7.579  1.00  0.73           N  
ATOM    963  CA  TYR A  60      -0.997   0.998  -7.611  1.00  0.73           C  
ATOM    964  C   TYR A  60      -0.173   0.417  -8.756  1.00  0.73           C  
ATOM    965  O   TYR A  60       0.018   1.066  -9.784  1.00  0.73           O  
ATOM    966  CB  TYR A  60      -2.448   0.668  -7.828  1.00  0.73           C  
ATOM    967  CG  TYR A  60      -3.393   1.239  -6.813  1.00  0.73           C  
ATOM    968  CD1 TYR A  60      -3.966   2.476  -7.054  1.00  0.73           C  
ATOM    969  CD2 TYR A  60      -3.688   0.554  -5.653  1.00  0.73           C  
ATOM    970  CE1 TYR A  60      -4.838   3.013  -6.150  1.00  0.73           C  
ATOM    971  CE2 TYR A  60      -4.564   1.101  -4.737  1.00  0.73           C  
ATOM    972  CZ  TYR A  60      -5.141   2.328  -4.987  1.00  0.73           C  
ATOM    973  OH  TYR A  60      -6.021   2.877  -4.077  1.00  0.73           O  
ATOM    974  H   TYR A  60      -0.960   2.967  -8.440  1.00  0.73           H  
ATOM    975  HA  TYR A  60      -0.640   0.569  -6.677  1.00  0.73           H  
ATOM    976 1HB  TYR A  60      -2.700   1.085  -8.762  1.00  0.73           H  
ATOM    977 2HB  TYR A  60      -2.590  -0.414  -7.888  1.00  0.73           H  
ATOM    978  HD1 TYR A  60      -3.724   3.024  -7.969  1.00  0.73           H  
ATOM    979  HD2 TYR A  60      -3.231  -0.418  -5.463  1.00  0.73           H  
ATOM    980  HE1 TYR A  60      -5.283   3.975  -6.349  1.00  0.73           H  
ATOM    981  HE2 TYR A  60      -4.802   0.562  -3.821  1.00  0.73           H  
ATOM    982  HH  TYR A  60      -6.185   2.249  -3.369  1.00  0.73           H  
ATOM    983  N   TYR A  61       0.274  -0.823  -8.629  1.00  0.74           N  
ATOM    984  CA  TYR A  61       1.008  -1.433  -9.738  1.00  0.74           C  
ATOM    985  C   TYR A  61       0.055  -1.996 -10.761  1.00  0.74           C  
ATOM    986  O   TYR A  61      -1.057  -2.396 -10.416  1.00  0.74           O  
ATOM    987  CB  TYR A  61       1.957  -2.519  -9.263  1.00  0.74           C  
ATOM    988  CG  TYR A  61       3.126  -1.979  -8.550  1.00  0.74           C  
ATOM    989  CD1 TYR A  61       3.111  -1.881  -7.173  1.00  0.74           C  
ATOM    990  CD2 TYR A  61       4.233  -1.564  -9.279  1.00  0.74           C  
ATOM    991  CE1 TYR A  61       4.201  -1.373  -6.521  1.00  0.74           C  
ATOM    992  CE2 TYR A  61       5.321  -1.052  -8.627  1.00  0.74           C  
ATOM    993  CZ  TYR A  61       5.307  -0.957  -7.259  1.00  0.74           C  
ATOM    994  OH  TYR A  61       6.379  -0.442  -6.616  1.00  0.74           O  
ATOM    995  H   TYR A  61       0.100  -1.350  -7.779  1.00  0.74           H  
ATOM    996  HA  TYR A  61       1.608  -0.668 -10.223  1.00  0.74           H  
ATOM    997 1HB  TYR A  61       1.435  -3.207  -8.599  1.00  0.74           H  
ATOM    998 2HB  TYR A  61       2.310  -3.096 -10.123  1.00  0.74           H  
ATOM    999  HD1 TYR A  61       2.235  -2.209  -6.610  1.00  0.74           H  
ATOM   1000  HD2 TYR A  61       4.235  -1.644 -10.368  1.00  0.74           H  
ATOM   1001  HE1 TYR A  61       4.198  -1.292  -5.433  1.00  0.74           H  
ATOM   1002  HE2 TYR A  61       6.191  -0.721  -9.187  1.00  0.74           H  
ATOM   1003  HH  TYR A  61       7.013  -0.118  -7.266  1.00  0.74           H  
ATOM   1004  N   LEU A  62       0.475  -2.046 -12.011  1.00  0.76           N  
ATOM   1005  CA  LEU A  62      -0.368  -2.659 -13.027  1.00  0.76           C  
ATOM   1006  C   LEU A  62      -0.629  -4.098 -12.594  1.00  0.76           C  
ATOM   1007  O   LEU A  62       0.311  -4.819 -12.260  1.00  0.76           O  
ATOM   1008  CB  LEU A  62       0.337  -2.629 -14.383  1.00  0.76           C  
ATOM   1009  CG  LEU A  62      -0.439  -3.114 -15.589  1.00  0.76           C  
ATOM   1010  CD1 LEU A  62      -1.568  -2.160 -15.897  1.00  0.76           C  
ATOM   1011  CD2 LEU A  62       0.552  -3.264 -16.747  1.00  0.76           C  
ATOM   1012  H   LEU A  62       1.398  -1.671 -12.244  1.00  0.76           H  
ATOM   1013  HA  LEU A  62      -1.315  -2.121 -13.086  1.00  0.76           H  
ATOM   1014 1HB  LEU A  62       0.658  -1.610 -14.589  1.00  0.76           H  
ATOM   1015 2HB  LEU A  62       1.226  -3.253 -14.311  1.00  0.76           H  
ATOM   1016  HG  LEU A  62      -0.899  -4.062 -15.374  1.00  0.76           H  
ATOM   1017 1HD1 LEU A  62      -2.130  -2.520 -16.758  1.00  0.76           H  
ATOM   1018 2HD1 LEU A  62      -2.238  -2.093 -15.037  1.00  0.76           H  
ATOM   1019 3HD1 LEU A  62      -1.159  -1.192 -16.111  1.00  0.76           H  
ATOM   1020 1HD2 LEU A  62       0.028  -3.627 -17.628  1.00  0.76           H  
ATOM   1021 2HD2 LEU A  62       1.014  -2.304 -16.967  1.00  0.76           H  
ATOM   1022 3HD2 LEU A  62       1.331  -3.974 -16.474  1.00  0.76           H  
ATOM   1023  N   GLY A  63      -1.893  -4.516 -12.580  1.00  0.78           N  
ATOM   1024  CA  GLY A  63      -2.256  -5.854 -12.108  1.00  0.78           C  
ATOM   1025  C   GLY A  63      -2.704  -5.865 -10.638  1.00  0.78           C  
ATOM   1026  O   GLY A  63      -3.226  -6.870 -10.154  1.00  0.78           O  
ATOM   1027  H   GLY A  63      -2.629  -3.893 -12.888  1.00  0.78           H  
ATOM   1028 1HA  GLY A  63      -3.070  -6.238 -12.724  1.00  0.78           H  
ATOM   1029 2HA  GLY A  63      -1.415  -6.535 -12.233  1.00  0.78           H  
ATOM   1030  N   THR A  64      -2.545  -4.740  -9.935  1.00  0.82           N  
ATOM   1031  CA  THR A  64      -2.963  -4.641  -8.539  1.00  0.82           C  
ATOM   1032  C   THR A  64      -3.916  -3.458  -8.364  1.00  0.82           C  
ATOM   1033  O   THR A  64      -4.092  -2.640  -9.275  1.00  0.82           O  
ATOM   1034  CB  THR A  64      -1.764  -4.419  -7.596  1.00  0.82           C  
ATOM   1035  OG1 THR A  64      -1.232  -3.100  -7.809  1.00  0.82           O  
ATOM   1036  CG2 THR A  64      -0.670  -5.420  -7.887  1.00  0.82           C  
ATOM   1037  H   THR A  64      -2.093  -3.933 -10.356  1.00  0.82           H  
ATOM   1038  HA  THR A  64      -3.486  -5.553  -8.252  1.00  0.82           H  
ATOM   1039  HB  THR A  64      -2.079  -4.524  -6.565  1.00  0.82           H  
ATOM   1040  HG1 THR A  64      -1.251  -2.911  -8.777  1.00  0.82           H  
ATOM   1041 1HG2 THR A  64       0.161  -5.242  -7.215  1.00  0.82           H  
ATOM   1042 2HG2 THR A  64      -1.047  -6.430  -7.736  1.00  0.82           H  
ATOM   1043 3HG2 THR A  64      -0.328  -5.314  -8.919  1.00  0.82           H  
ATOM   1044  N   GLY A  65      -4.534  -3.366  -7.194  1.00  0.86           N  
ATOM   1045  CA  GLY A  65      -5.391  -2.230  -6.911  1.00  0.86           C  
ATOM   1046  C   GLY A  65      -6.780  -2.399  -7.524  1.00  0.86           C  
ATOM   1047  O   GLY A  65      -7.053  -3.400  -8.187  1.00  0.86           O  
ATOM   1048  H   GLY A  65      -4.379  -4.074  -6.489  1.00  0.86           H  
ATOM   1049 1HA  GLY A  65      -5.468  -2.094  -5.832  1.00  0.86           H  
ATOM   1050 2HA  GLY A  65      -4.909  -1.352  -7.320  1.00  0.86           H  
ATOM   1051  N   PRO A  66      -7.668  -1.419  -7.341  1.00  0.89           N  
ATOM   1052  CA  PRO A  66      -9.047  -1.422  -7.786  1.00  0.89           C  
ATOM   1053  C   PRO A  66      -9.213  -1.481  -9.300  1.00  0.89           C  
ATOM   1054  O   PRO A  66     -10.261  -1.899  -9.790  1.00  0.89           O  
ATOM   1055  CB  PRO A  66      -9.571  -0.098  -7.216  1.00  0.89           C  
ATOM   1056  CG  PRO A  66      -8.342   0.761  -7.033  1.00  0.89           C  
ATOM   1057  CD  PRO A  66      -7.253  -0.181  -6.666  1.00  0.89           C  
ATOM   1058  HA  PRO A  66      -9.566  -2.274  -7.317  1.00  0.89           H  
ATOM   1059 1HB  PRO A  66     -10.287   0.350  -7.928  1.00  0.89           H  
ATOM   1060 2HB  PRO A  66     -10.116  -0.277  -6.280  1.00  0.89           H  
ATOM   1061 1HG  PRO A  66      -8.118   1.285  -7.961  1.00  0.89           H  
ATOM   1062 2HG  PRO A  66      -8.518   1.530  -6.267  1.00  0.89           H  
ATOM   1063 1HD  PRO A  66      -6.337   0.226  -7.091  1.00  0.89           H  
ATOM   1064 2HD  PRO A  66      -7.195  -0.320  -5.578  1.00  0.89           H  
ATOM   1065  N   GLU A  67      -8.178  -1.083 -10.046  1.00  0.93           N  
ATOM   1066  CA  GLU A  67      -8.236  -1.063 -11.489  1.00  0.93           C  
ATOM   1067  C   GLU A  67      -7.259  -2.107 -12.039  1.00  0.93           C  
ATOM   1068  O   GLU A  67      -6.776  -1.991 -13.164  1.00  0.93           O  
ATOM   1069  CB  GLU A  67      -7.873   0.330 -11.970  1.00  0.93           C  
ATOM   1070  CG  GLU A  67      -8.694   1.449 -11.328  1.00  0.93           C  
ATOM   1071  CD  GLU A  67     -10.140   1.556 -11.775  1.00  0.93           C  
ATOM   1072  OE1 GLU A  67     -10.452   1.137 -12.859  1.00  0.93           O  
ATOM   1073  OE2 GLU A  67     -10.918   2.128 -11.038  1.00  0.93           O  
ATOM   1074  H   GLU A  67      -7.303  -0.762  -9.644  1.00  0.93           H  
ATOM   1075  HA  GLU A  67      -9.244  -1.316 -11.816  1.00  0.93           H  
ATOM   1076 1HB  GLU A  67      -6.848   0.515 -11.830  1.00  0.93           H  
ATOM   1077 2HB  GLU A  67      -8.053   0.387 -13.043  1.00  0.93           H  
ATOM   1078 1HG  GLU A  67      -8.713   1.235 -10.269  1.00  0.93           H  
ATOM   1079 2HG  GLU A  67      -8.173   2.377 -11.428  1.00  0.93           H  
ATOM   1080  N   ALA A  68      -7.000  -3.159 -11.255  1.00  0.95           N  
ATOM   1081  CA  ALA A  68      -6.051  -4.215 -11.616  1.00  0.95           C  
ATOM   1082  C   ALA A  68      -6.309  -4.847 -12.977  1.00  0.95           C  
ATOM   1083  O   ALA A  68      -5.369  -5.216 -13.683  1.00  0.95           O  
ATOM   1084  CB  ALA A  68      -6.134  -5.330 -10.591  1.00  0.95           C  
ATOM   1085  H   ALA A  68      -7.413  -3.201 -10.322  1.00  0.95           H  
ATOM   1086  HA  ALA A  68      -5.050  -3.782 -11.620  1.00  0.95           H  
ATOM   1087 1HB  ALA A  68      -5.437  -6.104 -10.843  1.00  0.95           H  
ATOM   1088 2HB  ALA A  68      -5.914  -4.957  -9.615  1.00  0.95           H  
ATOM   1089 3HB  ALA A  68      -7.135  -5.747 -10.596  1.00  0.95           H  
ATOM   1090  N   GLY A  69      -7.578  -4.984 -13.348  1.00  0.97           N  
ATOM   1091  CA  GLY A  69      -7.944  -5.614 -14.613  1.00  0.97           C  
ATOM   1092  C   GLY A  69      -7.980  -4.648 -15.803  1.00  0.97           C  
ATOM   1093  O   GLY A  69      -8.345  -5.047 -16.909  1.00  0.97           O  
ATOM   1094  H   GLY A  69      -8.303  -4.647 -12.732  1.00  0.97           H  
ATOM   1095 1HA  GLY A  69      -7.239  -6.417 -14.825  1.00  0.97           H  
ATOM   1096 2HA  GLY A  69      -8.921  -6.083 -14.502  1.00  0.97           H  
ATOM   1097  N   LEU A  70      -7.644  -3.379 -15.579  1.00  0.97           N  
ATOM   1098  CA  LEU A  70      -7.686  -2.373 -16.632  1.00  0.97           C  
ATOM   1099  C   LEU A  70      -6.321  -2.344 -17.358  1.00  0.97           C  
ATOM   1100  O   LEU A  70      -5.299  -2.131 -16.705  1.00  0.97           O  
ATOM   1101  CB  LEU A  70      -7.971  -1.013 -15.996  1.00  0.97           C  
ATOM   1102  CG  LEU A  70      -8.132   0.157 -16.915  1.00  0.97           C  
ATOM   1103  CD1 LEU A  70      -9.381  -0.022 -17.752  1.00  0.97           C  
ATOM   1104  CD2 LEU A  70      -8.238   1.419 -16.093  1.00  0.97           C  
ATOM   1105  H   LEU A  70      -7.335  -3.086 -14.653  1.00  0.97           H  
ATOM   1106  HA  LEU A  70      -8.502  -2.606 -17.301  1.00  0.97           H  
ATOM   1107 1HB  LEU A  70      -8.875  -1.091 -15.391  1.00  0.97           H  
ATOM   1108 2HB  LEU A  70      -7.145  -0.774 -15.327  1.00  0.97           H  
ATOM   1109  HG  LEU A  70      -7.269   0.205 -17.577  1.00  0.97           H  
ATOM   1110 1HD1 LEU A  70      -9.498   0.825 -18.419  1.00  0.97           H  
ATOM   1111 2HD1 LEU A  70      -9.313  -0.925 -18.329  1.00  0.97           H  
ATOM   1112 3HD1 LEU A  70     -10.246  -0.081 -17.093  1.00  0.97           H  
ATOM   1113 1HD2 LEU A  70      -8.344   2.276 -16.755  1.00  0.97           H  
ATOM   1114 2HD2 LEU A  70      -9.108   1.357 -15.429  1.00  0.97           H  
ATOM   1115 3HD2 LEU A  70      -7.341   1.530 -15.492  1.00  0.97           H  
ATOM   1116  N   PRO A  71      -6.246  -2.579 -18.685  1.00  0.98           N  
ATOM   1117  CA  PRO A  71      -5.014  -2.589 -19.456  1.00  0.98           C  
ATOM   1118  C   PRO A  71      -4.254  -1.280 -19.361  1.00  0.98           C  
ATOM   1119  O   PRO A  71      -4.851  -0.198 -19.322  1.00  0.98           O  
ATOM   1120  CB  PRO A  71      -5.507  -2.827 -20.888  1.00  0.98           C  
ATOM   1121  CG  PRO A  71      -6.823  -3.540 -20.723  1.00  0.98           C  
ATOM   1122  CD  PRO A  71      -7.441  -2.940 -19.484  1.00  0.98           C  
ATOM   1123  HA  PRO A  71      -4.385  -3.423 -19.114  1.00  0.98           H  
ATOM   1124 1HB  PRO A  71      -5.597  -1.863 -21.414  1.00  0.98           H  
ATOM   1125 2HB  PRO A  71      -4.767  -3.423 -21.442  1.00  0.98           H  
ATOM   1126 1HG  PRO A  71      -7.447  -3.396 -21.617  1.00  0.98           H  
ATOM   1127 2HG  PRO A  71      -6.656  -4.623 -20.624  1.00  0.98           H  
ATOM   1128 1HD  PRO A  71      -8.025  -2.058 -19.747  1.00  0.98           H  
ATOM   1129 2HD  PRO A  71      -8.034  -3.733 -19.016  1.00  0.98           H  
ATOM   1130  N   TYR A  72      -2.935  -1.389 -19.360  1.00  1.00           N  
ATOM   1131  CA  TYR A  72      -2.075  -0.228 -19.268  1.00  1.00           C  
ATOM   1132  C   TYR A  72      -2.360   0.696 -20.431  1.00  1.00           C  
ATOM   1133  O   TYR A  72      -2.471   0.246 -21.570  1.00  1.00           O  
ATOM   1134  CB  TYR A  72      -0.607  -0.649 -19.290  1.00  1.00           C  
ATOM   1135  CG  TYR A  72       0.364   0.468 -19.052  1.00  1.00           C  
ATOM   1136  CD1 TYR A  72       0.575   0.919 -17.763  1.00  1.00           C  
ATOM   1137  CD2 TYR A  72       1.040   1.047 -20.103  1.00  1.00           C  
ATOM   1138  CE1 TYR A  72       1.455   1.941 -17.520  1.00  1.00           C  
ATOM   1139  CE2 TYR A  72       1.925   2.076 -19.862  1.00  1.00           C  
ATOM   1140  CZ  TYR A  72       2.131   2.521 -18.577  1.00  1.00           C  
ATOM   1141  OH  TYR A  72       3.002   3.539 -18.335  1.00  1.00           O  
ATOM   1142  H   TYR A  72      -2.513  -2.307 -19.404  1.00  1.00           H  
ATOM   1143  HA  TYR A  72      -2.291   0.303 -18.348  1.00  1.00           H  
ATOM   1144 1HB  TYR A  72      -0.447  -1.397 -18.549  1.00  1.00           H  
ATOM   1145 2HB  TYR A  72      -0.374  -1.099 -20.254  1.00  1.00           H  
ATOM   1146  HD1 TYR A  72       0.051   0.465 -16.939  1.00  1.00           H  
ATOM   1147  HD2 TYR A  72       0.877   0.692 -21.120  1.00  1.00           H  
ATOM   1148  HE1 TYR A  72       1.622   2.296 -16.497  1.00  1.00           H  
ATOM   1149  HE2 TYR A  72       2.462   2.536 -20.690  1.00  1.00           H  
ATOM   1150  HH  TYR A  72       3.083   3.653 -17.380  1.00  1.00           H  
ATOM   1151  N   GLY A  73      -2.489   1.978 -20.149  1.00  1.02           N  
ATOM   1152  CA  GLY A  73      -2.746   2.969 -21.179  1.00  1.02           C  
ATOM   1153  C   GLY A  73      -4.235   3.233 -21.419  1.00  1.02           C  
ATOM   1154  O   GLY A  73      -4.587   4.138 -22.172  1.00  1.02           O  
ATOM   1155  H   GLY A  73      -2.409   2.283 -19.190  1.00  1.02           H  
ATOM   1156 1HA  GLY A  73      -2.256   3.901 -20.899  1.00  1.02           H  
ATOM   1157 2HA  GLY A  73      -2.283   2.641 -22.108  1.00  1.02           H  
ATOM   1158  N   ALA A  74      -5.122   2.464 -20.785  1.00  1.05           N  
ATOM   1159  CA  ALA A  74      -6.552   2.675 -20.995  1.00  1.05           C  
ATOM   1160  C   ALA A  74      -6.956   4.106 -20.641  1.00  1.05           C  
ATOM   1161  O   ALA A  74      -6.574   4.635 -19.591  1.00  1.05           O  
ATOM   1162  CB  ALA A  74      -7.345   1.704 -20.156  1.00  1.05           C  
ATOM   1163  H   ALA A  74      -4.815   1.698 -20.181  1.00  1.05           H  
ATOM   1164  HA  ALA A  74      -6.768   2.508 -22.050  1.00  1.05           H  
ATOM   1165 1HB  ALA A  74      -8.406   1.854 -20.333  1.00  1.05           H  
ATOM   1166 2HB  ALA A  74      -7.069   0.679 -20.415  1.00  1.05           H  
ATOM   1167 3HB  ALA A  74      -7.116   1.889 -19.121  1.00  1.05           H  
ATOM   1168  N   ASN A  75      -7.822   4.707 -21.463  1.00  1.07           N  
ATOM   1169  CA  ASN A  75      -8.239   6.100 -21.260  1.00  1.07           C  
ATOM   1170  C   ASN A  75      -9.364   6.303 -20.248  1.00  1.07           C  
ATOM   1171  O   ASN A  75     -10.463   6.742 -20.590  1.00  1.07           O  
ATOM   1172  CB  ASN A  75      -8.637   6.717 -22.586  1.00  1.07           C  
ATOM   1173  CG  ASN A  75      -7.474   6.861 -23.533  1.00  1.07           C  
ATOM   1174  OD1 ASN A  75      -6.369   7.242 -23.131  1.00  1.07           O  
ATOM   1175  ND2 ASN A  75      -7.705   6.565 -24.787  1.00  1.07           N  
ATOM   1176  H   ASN A  75      -8.143   4.214 -22.284  1.00  1.07           H  
ATOM   1177  HA  ASN A  75      -7.376   6.649 -20.879  1.00  1.07           H  
ATOM   1178 1HB  ASN A  75      -9.403   6.101 -23.058  1.00  1.07           H  
ATOM   1179 2HB  ASN A  75      -9.072   7.701 -22.410  1.00  1.07           H  
ATOM   1180 1HD2 ASN A  75      -6.969   6.641 -25.460  1.00  1.07           H  
ATOM   1181 2HD2 ASN A  75      -8.615   6.264 -25.072  1.00  1.07           H  
ATOM   1182  N   LYS A  76      -9.071   5.983 -19.000  1.00  1.07           N  
ATOM   1183  CA  LYS A  76     -10.023   6.151 -17.907  1.00  1.07           C  
ATOM   1184  C   LYS A  76      -9.793   7.531 -17.259  1.00  1.07           C  
ATOM   1185  O   LYS A  76      -8.671   7.881 -16.896  1.00  1.07           O  
ATOM   1186  CB  LYS A  76      -9.884   5.009 -16.910  1.00  1.07           C  
ATOM   1187  CG  LYS A  76     -10.922   4.980 -15.766  1.00  1.07           C  
ATOM   1188  CD  LYS A  76     -12.295   4.500 -16.246  1.00  1.07           C  
ATOM   1189  CE  LYS A  76     -13.311   4.434 -15.081  1.00  1.07           C  
ATOM   1190  NZ  LYS A  76     -13.899   5.779 -14.753  1.00  1.07           N  
ATOM   1191  H   LYS A  76      -8.133   5.616 -18.834  1.00  1.07           H  
ATOM   1192  HA  LYS A  76     -11.036   6.134 -18.310  1.00  1.07           H  
ATOM   1193 1HB  LYS A  76      -9.953   4.061 -17.441  1.00  1.07           H  
ATOM   1194 2HB  LYS A  76      -8.902   5.066 -16.485  1.00  1.07           H  
ATOM   1195 1HG  LYS A  76     -10.589   4.308 -14.980  1.00  1.07           H  
ATOM   1196 2HG  LYS A  76     -11.021   5.976 -15.341  1.00  1.07           H  
ATOM   1197 1HD  LYS A  76     -12.671   5.195 -17.000  1.00  1.07           H  
ATOM   1198 2HD  LYS A  76     -12.199   3.513 -16.695  1.00  1.07           H  
ATOM   1199 1HE  LYS A  76     -14.115   3.748 -15.336  1.00  1.07           H  
ATOM   1200 2HE  LYS A  76     -12.792   4.057 -14.198  1.00  1.07           H  
ATOM   1201 1HZ  LYS A  76     -14.539   5.706 -13.983  1.00  1.07           H  
ATOM   1202 2HZ  LYS A  76     -13.166   6.455 -14.515  1.00  1.07           H  
ATOM   1203 3HZ  LYS A  76     -14.390   6.144 -15.553  1.00  1.07           H  
ATOM   1204  N   ASP A  77     -10.865   8.296 -17.107  1.00  1.03           N  
ATOM   1205  CA  ASP A  77     -10.862   9.675 -16.591  1.00  1.03           C  
ATOM   1206  C   ASP A  77     -10.003   9.993 -15.351  1.00  1.03           C  
ATOM   1207  O   ASP A  77      -9.286  10.995 -15.321  1.00  1.03           O  
ATOM   1208  CB  ASP A  77     -12.328  10.024 -16.305  1.00  1.03           C  
ATOM   1209  CG  ASP A  77     -13.028   8.939 -15.396  1.00  1.03           C  
ATOM   1210  OD1 ASP A  77     -12.351   8.001 -14.967  1.00  1.03           O  
ATOM   1211  OD2 ASP A  77     -14.206   9.021 -15.182  1.00  1.03           O  
ATOM   1212  H   ASP A  77     -11.744   7.920 -17.427  1.00  1.03           H  
ATOM   1213  HA  ASP A  77     -10.512  10.315 -17.401  1.00  1.03           H  
ATOM   1214 1HB  ASP A  77     -12.379  10.991 -15.802  1.00  1.03           H  
ATOM   1215 2HB  ASP A  77     -12.876  10.111 -17.244  1.00  1.03           H  
ATOM   1216  N   GLY A  78     -10.098   9.163 -14.335  1.00  0.97           N  
ATOM   1217  CA  GLY A  78      -9.402   9.354 -13.067  1.00  0.97           C  
ATOM   1218  C   GLY A  78      -8.054   8.643 -12.960  1.00  0.97           C  
ATOM   1219  O   GLY A  78      -7.508   8.552 -11.853  1.00  0.97           O  
ATOM   1220  H   GLY A  78     -10.731   8.379 -14.459  1.00  0.97           H  
ATOM   1221 1HA  GLY A  78      -9.255  10.422 -12.903  1.00  0.97           H  
ATOM   1222 2HA  GLY A  78     -10.051   9.008 -12.265  1.00  0.97           H  
ATOM   1223  N   ILE A  79      -7.531   8.094 -14.068  1.00  0.90           N  
ATOM   1224  CA  ILE A  79      -6.291   7.321 -13.978  1.00  0.90           C  
ATOM   1225  C   ILE A  79      -5.137   7.824 -14.837  1.00  0.90           C  
ATOM   1226  O   ILE A  79      -5.286   8.088 -16.032  1.00  0.90           O  
ATOM   1227  CB  ILE A  79      -6.535   5.851 -14.336  1.00  0.90           C  
ATOM   1228  CG1 ILE A  79      -7.549   5.283 -13.410  1.00  0.90           C  
ATOM   1229  CG2 ILE A  79      -5.263   5.047 -14.252  1.00  0.90           C  
ATOM   1230  CD1 ILE A  79      -7.923   3.924 -13.763  1.00  0.90           C  
ATOM   1231  H   ILE A  79      -7.997   8.193 -14.975  1.00  0.90           H  
ATOM   1232  HA  ILE A  79      -5.961   7.352 -12.948  1.00  0.90           H  
ATOM   1233  HB  ILE A  79      -6.932   5.790 -15.349  1.00  0.90           H  
ATOM   1234 1HG1 ILE A  79      -7.181   5.307 -12.384  1.00  0.90           H  
ATOM   1235 2HG1 ILE A  79      -8.449   5.886 -13.476  1.00  0.90           H  
ATOM   1236 1HG2 ILE A  79      -5.463   4.006 -14.501  1.00  0.90           H  
ATOM   1237 2HG2 ILE A  79      -4.518   5.436 -14.942  1.00  0.90           H  
ATOM   1238 3HG2 ILE A  79      -4.905   5.123 -13.236  1.00  0.90           H  
ATOM   1239 1HD1 ILE A  79      -8.694   3.601 -13.101  1.00  0.90           H  
ATOM   1240 2HD1 ILE A  79      -8.292   3.894 -14.751  1.00  0.90           H  
ATOM   1241 3HD1 ILE A  79      -7.056   3.266 -13.685  1.00  0.90           H  
ATOM   1242  N   ILE A  80      -3.971   7.953 -14.214  1.00  0.85           N  
ATOM   1243  CA  ILE A  80      -2.768   8.344 -14.932  1.00  0.85           C  
ATOM   1244  C   ILE A  80      -1.743   7.237 -14.919  1.00  0.85           C  
ATOM   1245  O   ILE A  80      -1.322   6.763 -13.863  1.00  0.85           O  
ATOM   1246  CB  ILE A  80      -2.181   9.630 -14.375  1.00  0.85           C  
ATOM   1247  CG1 ILE A  80      -3.214  10.716 -14.551  1.00  0.85           C  
ATOM   1248  CG2 ILE A  80      -0.856   9.971 -15.048  1.00  0.85           C  
ATOM   1249  CD1 ILE A  80      -2.851  11.945 -13.909  1.00  0.85           C  
ATOM   1250  H   ILE A  80      -3.931   7.731 -13.218  1.00  0.85           H  
ATOM   1251  HA  ILE A  80      -3.032   8.530 -15.971  1.00  0.85           H  
ATOM   1252  HB  ILE A  80      -2.013   9.513 -13.303  1.00  0.85           H  
ATOM   1253 1HG1 ILE A  80      -3.363  10.898 -15.610  1.00  0.85           H  
ATOM   1254 2HG1 ILE A  80      -4.153  10.389 -14.122  1.00  0.85           H  
ATOM   1255 1HG2 ILE A  80      -0.465  10.889 -14.622  1.00  0.85           H  
ATOM   1256 2HG2 ILE A  80      -0.142   9.164 -14.883  1.00  0.85           H  
ATOM   1257 3HG2 ILE A  80      -1.010  10.100 -16.118  1.00  0.85           H  
ATOM   1258 1HD1 ILE A  80      -3.629  12.691 -14.051  1.00  0.85           H  
ATOM   1259 2HD1 ILE A  80      -2.722  11.743 -12.869  1.00  0.85           H  
ATOM   1260 3HD1 ILE A  80      -1.943  12.294 -14.329  1.00  0.85           H  
ATOM   1261  N   TRP A  81      -1.372   6.787 -16.101  1.00  0.82           N  
ATOM   1262  CA  TRP A  81      -0.459   5.666 -16.205  1.00  0.82           C  
ATOM   1263  C   TRP A  81       0.979   6.153 -16.152  1.00  0.82           C  
ATOM   1264  O   TRP A  81       1.321   7.140 -16.813  1.00  0.82           O  
ATOM   1265  CB  TRP A  81      -0.732   4.956 -17.515  1.00  0.82           C  
ATOM   1266  CG  TRP A  81      -2.111   4.388 -17.554  1.00  0.82           C  
ATOM   1267  CD1 TRP A  81      -3.158   4.968 -18.188  1.00  0.82           C  
ATOM   1268  CD2 TRP A  81      -2.637   3.187 -16.947  1.00  0.82           C  
ATOM   1269  NE1 TRP A  81      -4.276   4.220 -18.035  1.00  0.82           N  
ATOM   1270  CE2 TRP A  81      -3.984   3.126 -17.283  1.00  0.82           C  
ATOM   1271  CE3 TRP A  81      -2.095   2.189 -16.168  1.00  0.82           C  
ATOM   1272  CZ2 TRP A  81      -4.789   2.103 -16.876  1.00  0.82           C  
ATOM   1273  CZ3 TRP A  81      -2.918   1.154 -15.738  1.00  0.82           C  
ATOM   1274  CH2 TRP A  81      -4.230   1.110 -16.088  1.00  0.82           C  
ATOM   1275  H   TRP A  81      -1.741   7.219 -16.938  1.00  0.82           H  
ATOM   1276  HA  TRP A  81      -0.631   4.982 -15.374  1.00  0.82           H  
ATOM   1277 1HB  TRP A  81      -0.610   5.648 -18.345  1.00  0.82           H  
ATOM   1278 2HB  TRP A  81      -0.032   4.170 -17.647  1.00  0.82           H  
ATOM   1279  HD1 TRP A  81      -3.109   5.902 -18.746  1.00  0.82           H  
ATOM   1280  HE1 TRP A  81      -5.208   4.455 -18.436  1.00  0.82           H  
ATOM   1281  HE3 TRP A  81      -1.046   2.225 -15.879  1.00  0.82           H  
ATOM   1282  HZ2 TRP A  81      -5.824   2.070 -17.154  1.00  0.82           H  
ATOM   1283  HZ3 TRP A  81      -2.487   0.384 -15.114  1.00  0.82           H  
ATOM   1284  HH2 TRP A  81      -4.850   0.279 -15.740  1.00  0.82           H  
ATOM   1285  N   VAL A  82       1.808   5.471 -15.368  1.00  0.83           N  
ATOM   1286  CA  VAL A  82       3.222   5.820 -15.247  1.00  0.83           C  
ATOM   1287  C   VAL A  82       4.112   4.585 -15.359  1.00  0.83           C  
ATOM   1288  O   VAL A  82       3.666   3.460 -15.112  1.00  0.83           O  
ATOM   1289  CB  VAL A  82       3.501   6.532 -13.912  1.00  0.83           C  
ATOM   1290  CG1 VAL A  82       2.692   7.849 -13.818  1.00  0.83           C  
ATOM   1291  CG2 VAL A  82       3.160   5.604 -12.780  1.00  0.83           C  
ATOM   1292  H   VAL A  82       1.438   4.673 -14.853  1.00  0.83           H  
ATOM   1293  HA  VAL A  82       3.478   6.502 -16.059  1.00  0.83           H  
ATOM   1294  HB  VAL A  82       4.556   6.790 -13.868  1.00  0.83           H  
ATOM   1295 1HG1 VAL A  82       2.917   8.353 -12.901  1.00  0.83           H  
ATOM   1296 2HG1 VAL A  82       2.962   8.498 -14.651  1.00  0.83           H  
ATOM   1297 3HG1 VAL A  82       1.626   7.635 -13.855  1.00  0.83           H  
ATOM   1298 1HG2 VAL A  82       3.369   6.082 -11.831  1.00  0.83           H  
ATOM   1299 2HG2 VAL A  82       2.098   5.350 -12.832  1.00  0.83           H  
ATOM   1300 3HG2 VAL A  82       3.756   4.697 -12.867  1.00  0.83           H  
ATOM   1301  N   ALA A  83       5.369   4.781 -15.738  1.00  0.85           N  
ATOM   1302  CA  ALA A  83       6.302   3.656 -15.811  1.00  0.85           C  
ATOM   1303  C   ALA A  83       7.743   4.109 -15.896  1.00  0.85           C  
ATOM   1304  O   ALA A  83       8.018   5.229 -16.360  1.00  0.85           O  
ATOM   1305  CB  ALA A  83       6.011   2.793 -17.032  1.00  0.85           C  
ATOM   1306  H   ALA A  83       5.686   5.713 -15.957  1.00  0.85           H  
ATOM   1307  HA  ALA A  83       6.187   3.060 -14.905  1.00  0.85           H  
ATOM   1308 1HB  ALA A  83       6.706   1.948 -17.047  1.00  0.85           H  
ATOM   1309 2HB  ALA A  83       5.011   2.427 -17.003  1.00  0.85           H  
ATOM   1310 3HB  ALA A  83       6.145   3.382 -17.934  1.00  0.85           H  
ATOM   1311  N   THR A  84       8.647   3.196 -15.543  1.00  0.89           N  
ATOM   1312  CA  THR A  84      10.064   3.388 -15.816  1.00  0.89           C  
ATOM   1313  C   THR A  84      10.261   2.897 -17.238  1.00  0.89           C  
ATOM   1314  O   THR A  84       9.522   2.034 -17.700  1.00  0.89           O  
ATOM   1315  CB  THR A  84      11.004   2.658 -14.831  1.00  0.89           C  
ATOM   1316  OG1 THR A  84      12.365   3.023 -15.122  1.00  0.89           O  
ATOM   1317  CG2 THR A  84      10.870   1.173 -14.954  1.00  0.89           C  
ATOM   1318  H   THR A  84       8.331   2.329 -15.091  1.00  0.89           H  
ATOM   1319  HA  THR A  84      10.296   4.441 -15.783  1.00  0.89           H  
ATOM   1320  HB  THR A  84      10.764   2.958 -13.812  1.00  0.89           H  
ATOM   1321  HG1 THR A  84      12.938   2.681 -14.427  1.00  0.89           H  
ATOM   1322 1HG2 THR A  84      11.544   0.676 -14.256  1.00  0.89           H  
ATOM   1323 2HG2 THR A  84       9.854   0.889 -14.731  1.00  0.89           H  
ATOM   1324 3HG2 THR A  84      11.117   0.873 -15.962  1.00  0.89           H  
ATOM   1325  N   GLU A  85      11.206   3.469 -17.972  1.00  0.93           N  
ATOM   1326  CA  GLU A  85      11.391   3.028 -19.352  1.00  0.93           C  
ATOM   1327  C   GLU A  85      11.759   1.555 -19.443  1.00  0.93           C  
ATOM   1328  O   GLU A  85      11.290   0.833 -20.324  1.00  0.93           O  
ATOM   1329  CB  GLU A  85      12.443   3.887 -20.045  1.00  0.93           C  
ATOM   1330  CG  GLU A  85      11.945   5.272 -20.291  1.00  0.93           C  
ATOM   1331  CD  GLU A  85      12.887   6.194 -21.012  1.00  0.93           C  
ATOM   1332  OE1 GLU A  85      14.049   5.897 -21.135  1.00  0.93           O  
ATOM   1333  OE2 GLU A  85      12.397   7.211 -21.471  1.00  0.93           O  
ATOM   1334  H   GLU A  85      11.798   4.180 -17.568  1.00  0.93           H  
ATOM   1335  HA  GLU A  85      10.446   3.166 -19.878  1.00  0.93           H  
ATOM   1336 1HB  GLU A  85      13.342   3.942 -19.430  1.00  0.93           H  
ATOM   1337 2HB  GLU A  85      12.716   3.440 -21.001  1.00  0.93           H  
ATOM   1338 1HG  GLU A  85      11.051   5.163 -20.873  1.00  0.93           H  
ATOM   1339 2HG  GLU A  85      11.671   5.717 -19.334  1.00  0.93           H  
ATOM   1340  N   GLY A  86      12.561   1.082 -18.505  1.00  0.96           N  
ATOM   1341  CA  GLY A  86      12.962  -0.316 -18.491  1.00  0.96           C  
ATOM   1342  C   GLY A  86      11.867  -1.169 -17.859  1.00  0.96           C  
ATOM   1343  O   GLY A  86      12.085  -1.746 -16.803  1.00  0.96           O  
ATOM   1344  H   GLY A  86      12.898   1.710 -17.792  1.00  0.96           H  
ATOM   1345 1HA  GLY A  86      13.154  -0.654 -19.509  1.00  0.96           H  
ATOM   1346 2HA  GLY A  86      13.887  -0.426 -17.928  1.00  0.96           H  
ATOM   1347  N   ALA A  87      10.700  -1.235 -18.504  1.00  0.97           N  
ATOM   1348  CA  ALA A  87       9.540  -1.921 -17.928  1.00  0.97           C  
ATOM   1349  C   ALA A  87       8.710  -2.660 -18.960  1.00  0.97           C  
ATOM   1350  O   ALA A  87       8.763  -2.368 -20.156  1.00  0.97           O  
ATOM   1351  CB  ALA A  87       8.625  -0.950 -17.207  1.00  0.97           C  
ATOM   1352  H   ALA A  87      10.632  -0.727 -19.385  1.00  0.97           H  
ATOM   1353  HA  ALA A  87       9.906  -2.622 -17.209  1.00  0.97           H  
ATOM   1354 1HB  ALA A  87       7.798  -1.501 -16.757  1.00  0.97           H  
ATOM   1355 2HB  ALA A  87       9.170  -0.449 -16.439  1.00  0.97           H  
ATOM   1356 3HB  ALA A  87       8.235  -0.221 -17.912  1.00  0.97           H  
ATOM   1357  N   LEU A  88       7.932  -3.630 -18.485  1.00  0.97           N  
ATOM   1358  CA  LEU A  88       7.024  -4.384 -19.331  1.00  0.97           C  
ATOM   1359  C   LEU A  88       5.612  -3.865 -19.131  1.00  0.97           C  
ATOM   1360  O   LEU A  88       5.291  -3.393 -18.053  1.00  0.97           O  
ATOM   1361  CB  LEU A  88       7.102  -5.857 -18.957  1.00  0.97           C  
ATOM   1362  CG  LEU A  88       8.506  -6.449 -19.041  1.00  0.97           C  
ATOM   1363  CD1 LEU A  88       8.471  -7.887 -18.575  1.00  0.97           C  
ATOM   1364  CD2 LEU A  88       9.018  -6.335 -20.461  1.00  0.97           C  
ATOM   1365  H   LEU A  88       7.952  -3.859 -17.488  1.00  0.97           H  
ATOM   1366  HA  LEU A  88       7.308  -4.250 -20.374  1.00  0.97           H  
ATOM   1367 1HB  LEU A  88       6.752  -5.973 -17.929  1.00  0.97           H  
ATOM   1368 2HB  LEU A  88       6.449  -6.429 -19.615  1.00  0.97           H  
ATOM   1369  HG  LEU A  88       9.174  -5.896 -18.375  1.00  0.97           H  
ATOM   1370 1HD1 LEU A  88       9.482  -8.303 -18.617  1.00  0.97           H  
ATOM   1371 2HD1 LEU A  88       8.108  -7.924 -17.553  1.00  0.97           H  
ATOM   1372 3HD1 LEU A  88       7.810  -8.465 -19.219  1.00  0.97           H  
ATOM   1373 1HD2 LEU A  88      10.027  -6.750 -20.513  1.00  0.97           H  
ATOM   1374 2HD2 LEU A  88       8.361  -6.887 -21.133  1.00  0.97           H  
ATOM   1375 3HD2 LEU A  88       9.043  -5.284 -20.757  1.00  0.97           H  
ATOM   1376  N   ASN A  89       4.746  -4.023 -20.135  1.00  0.98           N  
ATOM   1377  CA  ASN A  89       3.346  -3.587 -20.021  1.00  0.98           C  
ATOM   1378  C   ASN A  89       2.417  -4.718 -19.584  1.00  0.98           C  
ATOM   1379  O   ASN A  89       1.193  -4.606 -19.661  1.00  0.98           O  
ATOM   1380  CB  ASN A  89       2.865  -2.977 -21.319  1.00  0.98           C  
ATOM   1381  CG  ASN A  89       3.524  -1.655 -21.621  1.00  0.98           C  
ATOM   1382  OD1 ASN A  89       3.770  -0.841 -20.730  1.00  0.98           O  
ATOM   1383  ND2 ASN A  89       3.815  -1.428 -22.874  1.00  0.98           N  
ATOM   1384  H   ASN A  89       5.066  -4.426 -21.005  1.00  0.98           H  
ATOM   1385  HA  ASN A  89       3.283  -2.824 -19.263  1.00  0.98           H  
ATOM   1386 1HB  ASN A  89       3.057  -3.668 -22.141  1.00  0.98           H  
ATOM   1387 2HB  ASN A  89       1.786  -2.822 -21.264  1.00  0.98           H  
ATOM   1388 1HD2 ASN A  89       4.253  -0.568 -23.139  1.00  0.98           H  
ATOM   1389 2HD2 ASN A  89       3.598  -2.113 -23.571  1.00  0.98           H  
ATOM   1390  N   THR A  90       3.014  -5.815 -19.153  1.00  1.00           N  
ATOM   1391  CA  THR A  90       2.289  -6.974 -18.672  1.00  1.00           C  
ATOM   1392  C   THR A  90       1.927  -6.781 -17.186  1.00  1.00           C  
ATOM   1393  O   THR A  90       2.814  -6.453 -16.401  1.00  1.00           O  
ATOM   1394  CB  THR A  90       3.144  -8.240 -18.839  1.00  1.00           C  
ATOM   1395  OG1 THR A  90       3.438  -8.437 -20.229  1.00  1.00           O  
ATOM   1396  CG2 THR A  90       2.415  -9.452 -18.299  1.00  1.00           C  
ATOM   1397  H   THR A  90       4.022  -5.826 -19.131  1.00  1.00           H  
ATOM   1398  HA  THR A  90       1.409  -7.098 -19.289  1.00  1.00           H  
ATOM   1399  HB  THR A  90       4.082  -8.113 -18.296  1.00  1.00           H  
ATOM   1400  HG1 THR A  90       2.619  -8.590 -20.709  1.00  1.00           H  
ATOM   1401 1HG2 THR A  90       3.037 -10.336 -18.425  1.00  1.00           H  
ATOM   1402 2HG2 THR A  90       2.203  -9.308 -17.243  1.00  1.00           H  
ATOM   1403 3HG2 THR A  90       1.483  -9.586 -18.840  1.00  1.00           H  
ATOM   1404  N   PRO A  91       0.651  -6.941 -16.773  1.00  1.04           N  
ATOM   1405  CA  PRO A  91       0.188  -6.854 -15.394  1.00  1.04           C  
ATOM   1406  C   PRO A  91       0.950  -7.805 -14.497  1.00  1.04           C  
ATOM   1407  O   PRO A  91       1.302  -8.914 -14.909  1.00  1.04           O  
ATOM   1408  CB  PRO A  91      -1.288  -7.244 -15.519  1.00  1.04           C  
ATOM   1409  CG  PRO A  91      -1.669  -6.849 -16.921  1.00  1.04           C  
ATOM   1410  CD  PRO A  91      -0.444  -7.125 -17.754  1.00  1.04           C  
ATOM   1411  HA  PRO A  91       0.319  -5.834 -15.028  1.00  1.04           H  
ATOM   1412 1HB  PRO A  91      -1.416  -8.319 -15.309  1.00  1.04           H  
ATOM   1413 2HB  PRO A  91      -1.876  -6.707 -14.778  1.00  1.04           H  
ATOM   1414 1HG  PRO A  91      -2.544  -7.427 -17.251  1.00  1.04           H  
ATOM   1415 2HG  PRO A  91      -1.967  -5.787 -16.946  1.00  1.04           H  
ATOM   1416 1HD  PRO A  91      -0.459  -8.146 -18.156  1.00  1.04           H  
ATOM   1417 2HD  PRO A  91      -0.417  -6.350 -18.537  1.00  1.04           H  
ATOM   1418  N   LYS A  92       1.215  -7.364 -13.273  1.00  1.09           N  
ATOM   1419  CA  LYS A  92       1.981  -8.150 -12.327  1.00  1.09           C  
ATOM   1420  C   LYS A  92       1.178  -8.708 -11.167  1.00  1.09           C  
ATOM   1421  O   LYS A  92       1.013  -8.076 -10.126  1.00  1.09           O  
ATOM   1422  CB  LYS A  92       3.150  -7.319 -11.830  1.00  1.09           C  
ATOM   1423  CG  LYS A  92       4.125  -6.942 -12.927  1.00  1.09           C  
ATOM   1424  CD  LYS A  92       4.823  -8.199 -13.439  1.00  1.09           C  
ATOM   1425  CE  LYS A  92       5.849  -7.921 -14.527  1.00  1.09           C  
ATOM   1426  NZ  LYS A  92       6.545  -9.181 -14.927  1.00  1.09           N  
ATOM   1427  H   LYS A  92       0.878  -6.449 -12.975  1.00  1.09           H  
ATOM   1428  HA  LYS A  92       2.395  -9.002 -12.864  1.00  1.09           H  
ATOM   1429 1HB  LYS A  92       2.765  -6.396 -11.403  1.00  1.09           H  
ATOM   1430 2HB  LYS A  92       3.690  -7.855 -11.053  1.00  1.09           H  
ATOM   1431 1HG  LYS A  92       3.609  -6.444 -13.751  1.00  1.09           H  
ATOM   1432 2HG  LYS A  92       4.870  -6.264 -12.521  1.00  1.09           H  
ATOM   1433 1HD  LYS A  92       5.335  -8.683 -12.604  1.00  1.09           H  
ATOM   1434 2HD  LYS A  92       4.076  -8.888 -13.837  1.00  1.09           H  
ATOM   1435 1HE  LYS A  92       5.344  -7.501 -15.400  1.00  1.09           H  
ATOM   1436 2HE  LYS A  92       6.585  -7.209 -14.175  1.00  1.09           H  
ATOM   1437 1HZ  LYS A  92       7.216  -8.982 -15.649  1.00  1.09           H  
ATOM   1438 2HZ  LYS A  92       7.026  -9.570 -14.117  1.00  1.09           H  
ATOM   1439 3HZ  LYS A  92       5.863  -9.840 -15.266  1.00  1.09           H  
ATOM   1440  N   ASP A  93       0.786  -9.968 -11.306  1.00  1.15           N  
ATOM   1441  CA  ASP A  93      -0.073 -10.630 -10.331  1.00  1.15           C  
ATOM   1442  C   ASP A  93       0.772 -11.245  -9.223  1.00  1.15           C  
ATOM   1443  O   ASP A  93       0.274 -11.926  -8.329  1.00  1.15           O  
ATOM   1444  CB  ASP A  93      -0.921 -11.701 -11.009  1.00  1.15           C  
ATOM   1445  CG  ASP A  93      -1.910 -11.097 -12.006  1.00  1.15           C  
ATOM   1446  OD1 ASP A  93      -2.139  -9.915 -11.935  1.00  1.15           O  
ATOM   1447  OD2 ASP A  93      -2.428 -11.824 -12.817  1.00  1.15           O  
ATOM   1448  H   ASP A  93       1.013 -10.452 -12.167  1.00  1.15           H  
ATOM   1449  HA  ASP A  93      -0.738  -9.888  -9.886  1.00  1.15           H  
ATOM   1450 1HB  ASP A  93      -0.271 -12.402 -11.534  1.00  1.15           H  
ATOM   1451 2HB  ASP A  93      -1.474 -12.262 -10.256  1.00  1.15           H  
ATOM   1452  N   HIS A  94       2.070 -10.969  -9.304  1.00  1.21           N  
ATOM   1453  CA  HIS A  94       3.060 -11.416  -8.352  1.00  1.21           C  
ATOM   1454  C   HIS A  94       3.284 -10.330  -7.298  1.00  1.21           C  
ATOM   1455  O   HIS A  94       4.060 -10.516  -6.361  1.00  1.21           O  
ATOM   1456  CB  HIS A  94       4.374 -11.702  -9.077  1.00  1.21           C  
ATOM   1457  CG  HIS A  94       4.264 -12.798 -10.089  1.00  1.21           C  
ATOM   1458  ND1 HIS A  94       4.066 -14.118  -9.744  1.00  1.21           N  
ATOM   1459  CD2 HIS A  94       4.311 -12.764 -11.442  1.00  1.21           C  
ATOM   1460  CE1 HIS A  94       4.002 -14.852 -10.843  1.00  1.21           C  
ATOM   1461  NE2 HIS A  94       4.148 -14.054 -11.886  1.00  1.21           N  
ATOM   1462  H   HIS A  94       2.377 -10.405 -10.077  1.00  1.21           H  
ATOM   1463  HA  HIS A  94       2.722 -12.321  -7.849  1.00  1.21           H  
ATOM   1464 1HB  HIS A  94       4.714 -10.795  -9.584  1.00  1.21           H  
ATOM   1465 2HB  HIS A  94       5.138 -11.979  -8.351  1.00  1.21           H  
ATOM   1466  HD2 HIS A  94       4.452 -11.878 -12.064  1.00  1.21           H  
ATOM   1467  HE1 HIS A  94       3.854 -15.931 -10.881  1.00  1.21           H  
ATOM   1468  HE2 HIS A  94       4.141 -14.343 -12.855  1.00  1.21           H  
ATOM   1469  N   ILE A  95       2.587  -9.199  -7.449  1.00  1.30           N  
ATOM   1470  CA  ILE A  95       2.681  -8.107  -6.493  1.00  1.30           C  
ATOM   1471  C   ILE A  95       1.371  -8.055  -5.719  1.00  1.30           C  
ATOM   1472  O   ILE A  95       0.296  -8.108  -6.313  1.00  1.30           O  
ATOM   1473  CB  ILE A  95       2.940  -6.755  -7.183  1.00  1.30           C  
ATOM   1474  CG1 ILE A  95       4.241  -6.791  -7.957  1.00  1.30           C  
ATOM   1475  CG2 ILE A  95       2.983  -5.628  -6.168  1.00  1.30           C  
ATOM   1476  CD1 ILE A  95       4.446  -5.557  -8.809  1.00  1.30           C  
ATOM   1477  H   ILE A  95       1.970  -9.071  -8.252  1.00  1.30           H  
ATOM   1478  HA  ILE A  95       3.492  -8.305  -5.793  1.00  1.30           H  
ATOM   1479  HB  ILE A  95       2.141  -6.566  -7.902  1.00  1.30           H  
ATOM   1480 1HG1 ILE A  95       5.074  -6.886  -7.263  1.00  1.30           H  
ATOM   1481 2HG1 ILE A  95       4.233  -7.660  -8.613  1.00  1.30           H  
ATOM   1482 1HG2 ILE A  95       3.153  -4.694  -6.684  1.00  1.30           H  
ATOM   1483 2HG2 ILE A  95       2.039  -5.577  -5.637  1.00  1.30           H  
ATOM   1484 3HG2 ILE A  95       3.788  -5.804  -5.459  1.00  1.30           H  
ATOM   1485 1HD1 ILE A  95       5.375  -5.645  -9.345  1.00  1.30           H  
ATOM   1486 2HD1 ILE A  95       3.630  -5.455  -9.513  1.00  1.30           H  
ATOM   1487 3HD1 ILE A  95       4.479  -4.677  -8.171  1.00  1.30           H  
ATOM   1488  N   GLY A  96       1.453  -8.058  -4.395  1.00  1.45           N  
ATOM   1489  CA  GLY A  96       0.250  -8.041  -3.576  1.00  1.45           C  
ATOM   1490  C   GLY A  96      -0.155  -6.624  -3.214  1.00  1.45           C  
ATOM   1491  O   GLY A  96       0.345  -5.657  -3.789  1.00  1.45           O  
ATOM   1492  H   GLY A  96       2.362  -8.047  -3.954  1.00  1.45           H  
ATOM   1493 1HA  GLY A  96      -0.566  -8.528  -4.110  1.00  1.45           H  
ATOM   1494 2HA  GLY A  96       0.421  -8.615  -2.666  1.00  1.45           H  
ATOM   1495  N   THR A  97      -1.048  -6.510  -2.241  1.00  1.68           N  
ATOM   1496  CA  THR A  97      -1.549  -5.217  -1.802  1.00  1.68           C  
ATOM   1497  C   THR A  97      -1.343  -5.064  -0.301  1.00  1.68           C  
ATOM   1498  O   THR A  97      -0.974  -6.018   0.382  1.00  1.68           O  
ATOM   1499  CB  THR A  97      -3.030  -5.036  -2.195  1.00  1.68           C  
ATOM   1500  OG1 THR A  97      -3.829  -6.018  -1.528  1.00  1.68           O  
ATOM   1501  CG2 THR A  97      -3.205  -5.167  -3.719  1.00  1.68           C  
ATOM   1502  H   THR A  97      -1.405  -7.346  -1.803  1.00  1.68           H  
ATOM   1503  HA  THR A  97      -0.976  -4.432  -2.296  1.00  1.68           H  
ATOM   1504  HB  THR A  97      -3.363  -4.047  -1.886  1.00  1.68           H  
ATOM   1505  HG1 THR A  97      -3.817  -5.850  -0.576  1.00  1.68           H  
ATOM   1506 1HG2 THR A  97      -4.254  -5.025  -3.976  1.00  1.68           H  
ATOM   1507 2HG2 THR A  97      -2.601  -4.407  -4.212  1.00  1.68           H  
ATOM   1508 3HG2 THR A  97      -2.886  -6.153  -4.048  1.00  1.68           H  
ATOM   1509  N   ARG A  98      -1.538  -3.851   0.197  1.00  2.02           N  
ATOM   1510  CA  ARG A  98      -1.335  -3.535   1.610  1.00  2.02           C  
ATOM   1511  C   ARG A  98      -2.551  -3.918   2.442  1.00  2.02           C  
ATOM   1512  O   ARG A  98      -3.675  -3.662   2.014  1.00  2.02           O  
ATOM   1513  CB  ARG A  98      -1.043  -2.046   1.747  1.00  2.02           C  
ATOM   1514  CG  ARG A  98      -0.664  -1.604   3.105  1.00  2.02           C  
ATOM   1515  CD  ARG A  98      -0.180  -0.208   3.157  1.00  2.02           C  
ATOM   1516  NE  ARG A  98      -1.198   0.772   2.812  1.00  2.02           N  
ATOM   1517  CZ  ARG A  98      -2.090   1.312   3.674  1.00  2.02           C  
ATOM   1518  NH1 ARG A  98      -2.106   0.965   4.947  1.00  2.02           N  
ATOM   1519  NH2 ARG A  98      -2.962   2.210   3.235  1.00  2.02           N  
ATOM   1520  H   ARG A  98      -1.844  -3.119  -0.425  1.00  2.02           H  
ATOM   1521  HA  ARG A  98      -0.475  -4.099   1.976  1.00  2.02           H  
ATOM   1522 1HB  ARG A  98      -0.225  -1.782   1.103  1.00  2.02           H  
ATOM   1523 2HB  ARG A  98      -1.913  -1.468   1.438  1.00  2.02           H  
ATOM   1524 1HG  ARG A  98      -1.488  -1.730   3.812  1.00  2.02           H  
ATOM   1525 2HG  ARG A  98       0.170  -2.215   3.389  1.00  2.02           H  
ATOM   1526 1HD  ARG A  98       0.170   0.005   4.155  1.00  2.02           H  
ATOM   1527 2HD  ARG A  98       0.651  -0.094   2.460  1.00  2.02           H  
ATOM   1528  HE  ARG A  98      -1.229   1.087   1.859  1.00  2.02           H  
ATOM   1529 1HH1 ARG A  98      -1.436   0.269   5.322  1.00  2.02           H  
ATOM   1530 2HH1 ARG A  98      -2.779   1.382   5.569  1.00  2.02           H  
ATOM   1531 1HH2 ARG A  98      -2.956   2.487   2.263  1.00  2.02           H  
ATOM   1532 2HH2 ARG A  98      -3.631   2.619   3.871  1.00  2.02           H  
ATOM   1533  N   ASN A  99      -2.342  -4.528   3.620  1.00  2.43           N  
ATOM   1534  CA  ASN A  99      -3.464  -4.879   4.491  1.00  2.43           C  
ATOM   1535  C   ASN A  99      -3.746  -3.791   5.558  1.00  2.43           C  
ATOM   1536  O   ASN A  99      -2.887  -3.530   6.416  1.00  2.43           O  
ATOM   1537  CB  ASN A  99      -3.228  -6.217   5.161  1.00  2.43           C  
ATOM   1538  CG  ASN A  99      -3.191  -7.354   4.189  1.00  2.43           C  
ATOM   1539  OD1 ASN A  99      -4.074  -7.478   3.331  1.00  2.43           O  
ATOM   1540  ND2 ASN A  99      -2.194  -8.197   4.305  1.00  2.43           N  
ATOM   1541  H   ASN A  99      -1.397  -4.758   3.940  1.00  2.43           H  
ATOM   1542  HA  ASN A  99      -4.333  -5.020   3.863  1.00  2.43           H  
ATOM   1543 1HB  ASN A  99      -2.286  -6.189   5.702  1.00  2.43           H  
ATOM   1544 2HB  ASN A  99      -4.018  -6.399   5.890  1.00  2.43           H  
ATOM   1545 1HD2 ASN A  99      -2.122  -8.974   3.680  1.00  2.43           H  
ATOM   1546 2HD2 ASN A  99      -1.505  -8.069   5.020  1.00  2.43           H  
ATOM   1547  N   PRO A 100      -4.904  -3.104   5.517  1.00  2.83           N  
ATOM   1548  CA  PRO A 100      -5.260  -2.043   6.432  1.00  2.83           C  
ATOM   1549  C   PRO A 100      -5.170  -2.533   7.860  1.00  2.83           C  
ATOM   1550  O   PRO A 100      -5.541  -3.664   8.164  1.00  2.83           O  
ATOM   1551  CB  PRO A 100      -6.711  -1.738   6.053  1.00  2.83           C  
ATOM   1552  CG  PRO A 100      -6.812  -2.128   4.607  1.00  2.83           C  
ATOM   1553  CD  PRO A 100      -5.934  -3.353   4.475  1.00  2.83           C  
ATOM   1554  HA  PRO A 100      -4.602  -1.178   6.265  1.00  2.83           H  
ATOM   1555 1HB  PRO A 100      -7.394  -2.308   6.702  1.00  2.83           H  
ATOM   1556 2HB  PRO A 100      -6.925  -0.673   6.223  1.00  2.83           H  
ATOM   1557 1HG  PRO A 100      -7.861  -2.326   4.337  1.00  2.83           H  
ATOM   1558 2HG  PRO A 100      -6.472  -1.300   3.968  1.00  2.83           H  
ATOM   1559 1HD  PRO A 100      -6.493  -4.279   4.676  1.00  2.83           H  
ATOM   1560 2HD  PRO A 100      -5.524  -3.314   3.469  1.00  2.83           H  
ATOM   1561  N   ALA A 101      -4.660  -1.667   8.724  1.00  3.06           N  
ATOM   1562  CA  ALA A 101      -4.442  -1.901  10.155  1.00  3.06           C  
ATOM   1563  C   ALA A 101      -3.373  -2.962  10.472  1.00  3.06           C  
ATOM   1564  O   ALA A 101      -3.113  -3.220  11.647  1.00  3.06           O  
ATOM   1565  CB  ALA A 101      -5.745  -2.316  10.829  1.00  3.06           C  
ATOM   1566  H   ALA A 101      -4.388  -0.764   8.365  1.00  3.06           H  
ATOM   1567  HA  ALA A 101      -4.110  -0.958  10.589  1.00  3.06           H  
ATOM   1568 1HB  ALA A 101      -5.570  -2.427  11.898  1.00  3.06           H  
ATOM   1569 2HB  ALA A 101      -6.501  -1.550  10.663  1.00  3.06           H  
ATOM   1570 3HB  ALA A 101      -6.101  -3.261  10.437  1.00  3.06           H  
ATOM   1571  N   ASN A 102      -2.703  -3.523   9.456  1.00  3.00           N  
ATOM   1572  CA  ASN A 102      -1.598  -4.444   9.713  1.00  3.00           C  
ATOM   1573  C   ASN A 102      -0.297  -3.911   9.120  1.00  3.00           C  
ATOM   1574  O   ASN A 102       0.776  -4.052   9.712  1.00  3.00           O  
ATOM   1575  CB  ASN A 102      -1.897  -5.822   9.157  1.00  3.00           C  
ATOM   1576  CG  ASN A 102      -3.074  -6.494   9.812  1.00  3.00           C  
ATOM   1577  OD1 ASN A 102      -2.993  -6.939  10.963  1.00  3.00           O  
ATOM   1578  ND2 ASN A 102      -4.164  -6.590   9.096  1.00  3.00           N  
ATOM   1579  H   ASN A 102      -2.958  -3.323   8.491  1.00  3.00           H  
ATOM   1580  HA  ASN A 102      -1.451  -4.527  10.789  1.00  3.00           H  
ATOM   1581 1HB  ASN A 102      -2.101  -5.730   8.090  1.00  3.00           H  
ATOM   1582 2HB  ASN A 102      -1.019  -6.456   9.266  1.00  3.00           H  
ATOM   1583 1HD2 ASN A 102      -4.977  -7.027   9.479  1.00  3.00           H  
ATOM   1584 2HD2 ASN A 102      -4.187  -6.223   8.165  1.00  3.00           H  
ATOM   1585  N   ASN A 103      -0.405  -3.273   7.956  1.00  2.69           N  
ATOM   1586  CA  ASN A 103       0.751  -2.754   7.239  1.00  2.69           C  
ATOM   1587  C   ASN A 103       0.735  -1.229   7.127  1.00  2.69           C  
ATOM   1588  O   ASN A 103      -0.161  -0.650   6.501  1.00  2.69           O  
ATOM   1589  CB  ASN A 103       0.810  -3.319   5.841  1.00  2.69           C  
ATOM   1590  CG  ASN A 103       0.978  -4.794   5.724  1.00  2.69           C  
ATOM   1591  OD1 ASN A 103       0.147  -5.458   5.072  1.00  2.69           O  
ATOM   1592  ND2 ASN A 103       2.013  -5.334   6.326  1.00  2.69           N  
ATOM   1593  H   ASN A 103      -1.317  -3.208   7.513  1.00  2.69           H  
ATOM   1594  HA  ASN A 103       1.655  -3.032   7.781  1.00  2.69           H  
ATOM   1595 1HB  ASN A 103      -0.142  -3.091   5.393  1.00  2.69           H  
ATOM   1596 2HB  ASN A 103       1.588  -2.811   5.269  1.00  2.69           H  
ATOM   1597 1HD2 ASN A 103       2.165  -6.322   6.275  1.00  2.69           H  
ATOM   1598 2HD2 ASN A 103       2.651  -4.757   6.840  1.00  2.69           H  
ATOM   1599  N   ALA A 104       1.716  -0.565   7.733  1.00  2.26           N  
ATOM   1600  CA  ALA A 104       1.787   0.892   7.641  1.00  2.26           C  
ATOM   1601  C   ALA A 104       1.989   1.279   6.185  1.00  2.26           C  
ATOM   1602  O   ALA A 104       2.661   0.555   5.449  1.00  2.26           O  
ATOM   1603  CB  ALA A 104       2.914   1.450   8.490  1.00  2.26           C  
ATOM   1604  H   ALA A 104       2.421  -1.073   8.251  1.00  2.26           H  
ATOM   1605  HA  ALA A 104       0.838   1.311   7.981  1.00  2.26           H  
ATOM   1606 1HB  ALA A 104       2.933   2.537   8.396  1.00  2.26           H  
ATOM   1607 2HB  ALA A 104       2.758   1.181   9.533  1.00  2.26           H  
ATOM   1608 3HB  ALA A 104       3.863   1.043   8.150  1.00  2.26           H  
ATOM   1609  N   ALA A 105       1.423   2.407   5.762  1.00  1.83           N  
ATOM   1610  CA  ALA A 105       1.613   2.871   4.386  1.00  1.83           C  
ATOM   1611  C   ALA A 105       3.084   3.153   4.133  1.00  1.83           C  
ATOM   1612  O   ALA A 105       3.808   3.576   5.047  1.00  1.83           O  
ATOM   1613  CB  ALA A 105       0.763   4.085   4.090  1.00  1.83           C  
ATOM   1614  H   ALA A 105       0.862   2.954   6.400  1.00  1.83           H  
ATOM   1615  HA  ALA A 105       1.314   2.076   3.712  1.00  1.83           H  
ATOM   1616 1HB  ALA A 105       0.918   4.372   3.049  1.00  1.83           H  
ATOM   1617 2HB  ALA A 105      -0.285   3.843   4.248  1.00  1.83           H  
ATOM   1618 3HB  ALA A 105       1.051   4.904   4.745  1.00  1.83           H  
ATOM   1619  N   ILE A 106       3.507   2.945   2.885  1.00  1.49           N  
ATOM   1620  CA  ILE A 106       4.895   3.116   2.472  1.00  1.49           C  
ATOM   1621  C   ILE A 106       5.104   4.468   1.800  1.00  1.49           C  
ATOM   1622  O   ILE A 106       4.415   4.803   0.844  1.00  1.49           O  
ATOM   1623  CB  ILE A 106       5.279   1.978   1.506  1.00  1.49           C  
ATOM   1624  CG1 ILE A 106       5.208   0.617   2.228  1.00  1.49           C  
ATOM   1625  CG2 ILE A 106       6.655   2.208   0.934  1.00  1.49           C  
ATOM   1626  CD1 ILE A 106       3.801   0.030   2.319  1.00  1.49           C  
ATOM   1627  H   ILE A 106       2.840   2.608   2.185  1.00  1.49           H  
ATOM   1628  HA  ILE A 106       5.531   3.065   3.355  1.00  1.49           H  
ATOM   1629  HB  ILE A 106       4.558   1.945   0.690  1.00  1.49           H  
ATOM   1630 1HG1 ILE A 106       5.836  -0.093   1.696  1.00  1.49           H  
ATOM   1631 2HG1 ILE A 106       5.592   0.733   3.241  1.00  1.49           H  
ATOM   1632 1HG2 ILE A 106       6.897   1.405   0.242  1.00  1.49           H  
ATOM   1633 2HG2 ILE A 106       6.681   3.158   0.410  1.00  1.49           H  
ATOM   1634 3HG2 ILE A 106       7.385   2.227   1.741  1.00  1.49           H  
ATOM   1635 1HD1 ILE A 106       3.837  -0.928   2.835  1.00  1.49           H  
ATOM   1636 2HD1 ILE A 106       3.157   0.692   2.859  1.00  1.49           H  
ATOM   1637 3HD1 ILE A 106       3.397  -0.111   1.332  1.00  1.49           H  
ATOM   1638  N   VAL A 107       6.044   5.262   2.285  1.00  1.26           N  
ATOM   1639  CA  VAL A 107       6.173   6.602   1.727  1.00  1.26           C  
ATOM   1640  C   VAL A 107       6.364   6.545   0.224  1.00  1.26           C  
ATOM   1641  O   VAL A 107       7.278   5.876  -0.275  1.00  1.26           O  
ATOM   1642  CB  VAL A 107       7.361   7.332   2.364  1.00  1.26           C  
ATOM   1643  CG1 VAL A 107       7.582   8.677   1.668  1.00  1.26           C  
ATOM   1644  CG2 VAL A 107       7.089   7.505   3.840  1.00  1.26           C  
ATOM   1645  H   VAL A 107       6.627   4.959   3.054  1.00  1.26           H  
ATOM   1646  HA  VAL A 107       5.273   7.168   1.945  1.00  1.26           H  
ATOM   1647  HB  VAL A 107       8.267   6.742   2.226  1.00  1.26           H  
ATOM   1648 1HG1 VAL A 107       8.434   9.185   2.121  1.00  1.26           H  
ATOM   1649 2HG1 VAL A 107       7.786   8.513   0.610  1.00  1.26           H  
ATOM   1650 3HG1 VAL A 107       6.698   9.294   1.769  1.00  1.26           H  
ATOM   1651 1HG2 VAL A 107       7.930   8.015   4.313  1.00  1.26           H  
ATOM   1652 2HG2 VAL A 107       6.200   8.081   3.965  1.00  1.26           H  
ATOM   1653 3HG2 VAL A 107       6.955   6.526   4.301  1.00  1.26           H  
ATOM   1654  N   LEU A 108       5.546   7.305  -0.515  1.00  1.12           N  
ATOM   1655  CA  LEU A 108       5.646   7.236  -1.968  1.00  1.12           C  
ATOM   1656  C   LEU A 108       6.823   8.008  -2.515  1.00  1.12           C  
ATOM   1657  O   LEU A 108       6.683   9.110  -3.045  1.00  1.12           O  
ATOM   1658  CB  LEU A 108       4.386   7.781  -2.620  1.00  1.12           C  
ATOM   1659  CG  LEU A 108       4.228   7.432  -4.078  1.00  1.12           C  
ATOM   1660  CD1 LEU A 108       2.792   7.549  -4.481  1.00  1.12           C  
ATOM   1661  CD2 LEU A 108       5.077   8.339  -4.886  1.00  1.12           C  
ATOM   1662  H   LEU A 108       4.800   7.851  -0.072  1.00  1.12           H  
ATOM   1663  HA  LEU A 108       5.772   6.198  -2.255  1.00  1.12           H  
ATOM   1664 1HB  LEU A 108       3.519   7.427  -2.081  1.00  1.12           H  
ATOM   1665 2HB  LEU A 108       4.401   8.867  -2.544  1.00  1.12           H  
ATOM   1666  HG  LEU A 108       4.534   6.404  -4.241  1.00  1.12           H  
ATOM   1667 1HD1 LEU A 108       2.713   7.288  -5.524  1.00  1.12           H  
ATOM   1668 2HD1 LEU A 108       2.189   6.868  -3.891  1.00  1.12           H  
ATOM   1669 3HD1 LEU A 108       2.447   8.562  -4.323  1.00  1.12           H  
ATOM   1670 1HD2 LEU A 108       4.954   8.103  -5.923  1.00  1.12           H  
ATOM   1671 2HD2 LEU A 108       4.786   9.352  -4.727  1.00  1.12           H  
ATOM   1672 3HD2 LEU A 108       6.116   8.209  -4.599  1.00  1.12           H  
ATOM   1673  N   GLN A 109       7.985   7.395  -2.407  1.00  1.04           N  
ATOM   1674  CA  GLN A 109       9.218   7.998  -2.865  1.00  1.04           C  
ATOM   1675  C   GLN A 109       9.433   7.762  -4.359  1.00  1.04           C  
ATOM   1676  O   GLN A 109       9.510   6.621  -4.808  1.00  1.04           O  
ATOM   1677  CB  GLN A 109      10.401   7.429  -2.073  1.00  1.04           C  
ATOM   1678  CG  GLN A 109      11.750   7.992  -2.476  1.00  1.04           C  
ATOM   1679  CD  GLN A 109      11.911   9.462  -2.106  1.00  1.04           C  
ATOM   1680  OE1 GLN A 109      11.836   9.842  -0.927  1.00  1.04           O  
ATOM   1681  NE2 GLN A 109      12.123  10.295  -3.115  1.00  1.04           N  
ATOM   1682  H   GLN A 109       7.989   6.497  -1.926  1.00  1.04           H  
ATOM   1683  HA  GLN A 109       9.163   9.073  -2.695  1.00  1.04           H  
ATOM   1684 1HB  GLN A 109      10.250   7.620  -1.009  1.00  1.04           H  
ATOM   1685 2HB  GLN A 109      10.438   6.347  -2.208  1.00  1.04           H  
ATOM   1686 1HG  GLN A 109      12.532   7.428  -1.971  1.00  1.04           H  
ATOM   1687 2HG  GLN A 109      11.865   7.897  -3.558  1.00  1.04           H  
ATOM   1688 1HE2 GLN A 109      12.236  11.272  -2.948  1.00  1.04           H  
ATOM   1689 2HE2 GLN A 109      12.162   9.930  -4.076  1.00  1.04           H  
ATOM   1690  N   LEU A 110       9.540   8.849  -5.106  1.00  1.00           N  
ATOM   1691  CA  LEU A 110       9.792   8.845  -6.544  1.00  1.00           C  
ATOM   1692  C   LEU A 110      11.315   8.920  -6.764  1.00  1.00           C  
ATOM   1693  O   LEU A 110      12.043   9.235  -5.816  1.00  1.00           O  
ATOM   1694  CB  LEU A 110       8.987   9.986  -7.210  1.00  1.00           C  
ATOM   1695  CG  LEU A 110       7.467   9.828  -7.091  1.00  1.00           C  
ATOM   1696  CD1 LEU A 110       6.724  10.997  -7.661  1.00  1.00           C  
ATOM   1697  CD2 LEU A 110       7.101   8.610  -7.871  1.00  1.00           C  
ATOM   1698  H   LEU A 110       9.436   9.743  -4.644  1.00  1.00           H  
ATOM   1699  HA  LEU A 110       9.419   7.908  -6.941  1.00  1.00           H  
ATOM   1700 1HB  LEU A 110       9.261  10.927  -6.739  1.00  1.00           H  
ATOM   1701 2HB  LEU A 110       9.214  10.057  -8.255  1.00  1.00           H  
ATOM   1702  HG  LEU A 110       7.196   9.726  -6.050  1.00  1.00           H  
ATOM   1703 1HD1 LEU A 110       5.652  10.820  -7.565  1.00  1.00           H  
ATOM   1704 2HD1 LEU A 110       6.990  11.889  -7.128  1.00  1.00           H  
ATOM   1705 3HD1 LEU A 110       6.983  11.098  -8.712  1.00  1.00           H  
ATOM   1706 1HD2 LEU A 110       6.048   8.430  -7.827  1.00  1.00           H  
ATOM   1707 2HD2 LEU A 110       7.396   8.744  -8.908  1.00  1.00           H  
ATOM   1708 3HD2 LEU A 110       7.617   7.796  -7.467  1.00  1.00           H  
ATOM   1709  N   PRO A 111      11.851   8.607  -7.958  1.00  0.99           N  
ATOM   1710  CA  PRO A 111      13.272   8.654  -8.264  1.00  0.99           C  
ATOM   1711  C   PRO A 111      13.787  10.041  -7.943  1.00  0.99           C  
ATOM   1712  O   PRO A 111      13.052  11.016  -8.055  1.00  0.99           O  
ATOM   1713  CB  PRO A 111      13.300   8.360  -9.770  1.00  0.99           C  
ATOM   1714  CG  PRO A 111      12.028   7.563 -10.034  1.00  0.99           C  
ATOM   1715  CD  PRO A 111      11.008   8.139  -9.094  1.00  0.99           C  
ATOM   1716  HA  PRO A 111      13.806   7.896  -7.677  1.00  0.99           H  
ATOM   1717 1HB  PRO A 111      13.328   9.305 -10.339  1.00  0.99           H  
ATOM   1718 2HB  PRO A 111      14.210   7.803 -10.030  1.00  0.99           H  
ATOM   1719 1HG  PRO A 111      11.721   7.697 -11.085  1.00  0.99           H  
ATOM   1720 2HG  PRO A 111      12.178   6.492  -9.900  1.00  0.99           H  
ATOM   1721 1HD  PRO A 111      10.507   8.965  -9.599  1.00  0.99           H  
ATOM   1722 2HD  PRO A 111      10.323   7.345  -8.803  1.00  0.99           H  
ATOM   1723  N   GLN A 112      15.059  10.164  -7.582  1.00  0.99           N  
ATOM   1724  CA  GLN A 112      15.566  11.487  -7.216  1.00  0.99           C  
ATOM   1725  C   GLN A 112      15.408  12.503  -8.349  1.00  0.99           C  
ATOM   1726  O   GLN A 112      15.067  13.661  -8.112  1.00  0.99           O  
ATOM   1727  CB  GLN A 112      17.038  11.398  -6.810  1.00  0.99           C  
ATOM   1728  CG  GLN A 112      17.273  10.688  -5.486  1.00  0.99           C  
ATOM   1729  CD  GLN A 112      18.752  10.551  -5.148  1.00  0.99           C  
ATOM   1730  OE1 GLN A 112      19.611  10.544  -6.035  1.00  0.99           O  
ATOM   1731  NE2 GLN A 112      19.054  10.441  -3.858  1.00  0.99           N  
ATOM   1732  H   GLN A 112      15.658   9.352  -7.516  1.00  0.99           H  
ATOM   1733  HA  GLN A 112      14.991  11.846  -6.362  1.00  0.99           H  
ATOM   1734 1HB  GLN A 112      17.598  10.875  -7.583  1.00  0.99           H  
ATOM   1735 2HB  GLN A 112      17.451  12.403  -6.732  1.00  0.99           H  
ATOM   1736 1HG  GLN A 112      16.792  11.259  -4.693  1.00  0.99           H  
ATOM   1737 2HG  GLN A 112      16.839   9.689  -5.540  1.00  0.99           H  
ATOM   1738 1HE2 GLN A 112      20.009  10.348  -3.573  1.00  0.99           H  
ATOM   1739 2HE2 GLN A 112      18.327  10.452  -3.171  1.00  0.99           H  
ATOM   1740  N   GLY A 113      15.588  12.071  -9.595  1.00  1.00           N  
ATOM   1741  CA  GLY A 113      15.453  12.972 -10.745  1.00  1.00           C  
ATOM   1742  C   GLY A 113      13.984  13.171 -11.154  1.00  1.00           C  
ATOM   1743  O   GLY A 113      13.619  12.905 -12.300  1.00  1.00           O  
ATOM   1744  H   GLY A 113      15.834  11.106  -9.746  1.00  1.00           H  
ATOM   1745 1HA  GLY A 113      15.896  13.937 -10.500  1.00  1.00           H  
ATOM   1746 2HA  GLY A 113      16.014  12.568 -11.586  1.00  1.00           H  
ATOM   1747  N   THR A 114      13.163  13.621 -10.204  1.00  1.00           N  
ATOM   1748  CA  THR A 114      11.718  13.780 -10.384  1.00  1.00           C  
ATOM   1749  C   THR A 114      11.167  15.149 -10.062  1.00  1.00           C  
ATOM   1750  O   THR A 114      11.469  15.735  -9.019  1.00  1.00           O  
ATOM   1751  CB  THR A 114      10.934  12.778  -9.517  1.00  1.00           C  
ATOM   1752  OG1 THR A 114      11.265  11.463  -9.910  1.00  1.00           O  
ATOM   1753  CG2 THR A 114       9.419  12.992  -9.613  1.00  1.00           C  
ATOM   1754  H   THR A 114      13.592  13.831  -9.304  1.00  1.00           H  
ATOM   1755  HA  THR A 114      11.490  13.574 -11.423  1.00  1.00           H  
ATOM   1756  HB  THR A 114      11.227  12.902  -8.475  1.00  1.00           H  
ATOM   1757  HG1 THR A 114      11.940  11.138  -9.299  1.00  1.00           H  
ATOM   1758 1HG2 THR A 114       8.930  12.282  -8.992  1.00  1.00           H  
ATOM   1759 2HG2 THR A 114       9.172  13.975  -9.273  1.00  1.00           H  
ATOM   1760 3HG2 THR A 114       9.074  12.877 -10.612  1.00  1.00           H  
ATOM   1761  N   THR A 115      10.296  15.630 -10.937  1.00  0.99           N  
ATOM   1762  CA  THR A 115       9.585  16.861 -10.667  1.00  0.99           C  
ATOM   1763  C   THR A 115       8.095  16.583 -10.520  1.00  0.99           C  
ATOM   1764  O   THR A 115       7.459  16.065 -11.436  1.00  0.99           O  
ATOM   1765  CB  THR A 115       9.809  17.877 -11.801  1.00  0.99           C  
ATOM   1766  OG1 THR A 115      11.209  18.179 -11.899  1.00  0.99           O  
ATOM   1767  CG2 THR A 115       9.027  19.151 -11.544  1.00  0.99           C  
ATOM   1768  H   THR A 115      10.117  15.115 -11.802  1.00  0.99           H  
ATOM   1769  HA  THR A 115       9.945  17.289  -9.733  1.00  0.99           H  
ATOM   1770  HB  THR A 115       9.477  17.440 -12.744  1.00  0.99           H  
ATOM   1771  HG1 THR A 115      11.543  18.425 -11.032  1.00  0.99           H  
ATOM   1772 1HG2 THR A 115       9.197  19.854 -12.358  1.00  0.99           H  
ATOM   1773 2HG2 THR A 115       7.965  18.918 -11.483  1.00  0.99           H  
ATOM   1774 3HG2 THR A 115       9.353  19.596 -10.606  1.00  0.99           H  
ATOM   1775  N   LEU A 116       7.527  16.924  -9.364  1.00  0.96           N  
ATOM   1776  CA  LEU A 116       6.096  16.720  -9.201  1.00  0.96           C  
ATOM   1777  C   LEU A 116       5.442  17.934  -9.845  1.00  0.96           C  
ATOM   1778  O   LEU A 116       5.992  19.028  -9.728  1.00  0.96           O  
ATOM   1779  CB  LEU A 116       5.662  16.603  -7.729  1.00  0.96           C  
ATOM   1780  CG  LEU A 116       5.806  15.221  -7.085  1.00  0.96           C  
ATOM   1781  CD1 LEU A 116       7.281  14.945  -6.889  1.00  0.96           C  
ATOM   1782  CD2 LEU A 116       5.005  15.172  -5.764  1.00  0.96           C  
ATOM   1783  H   LEU A 116       8.083  17.330  -8.625  1.00  0.96           H  
ATOM   1784  HA  LEU A 116       5.827  15.802  -9.698  1.00  0.96           H  
ATOM   1785 1HB  LEU A 116       6.247  17.304  -7.137  1.00  0.96           H  
ATOM   1786 2HB  LEU A 116       4.613  16.899  -7.652  1.00  0.96           H  
ATOM   1787  HG  LEU A 116       5.412  14.465  -7.753  1.00  0.96           H  
ATOM   1788 1HD1 LEU A 116       7.423  13.971  -6.447  1.00  0.96           H  
ATOM   1789 2HD1 LEU A 116       7.777  14.986  -7.844  1.00  0.96           H  
ATOM   1790 3HD1 LEU A 116       7.704  15.701  -6.229  1.00  0.96           H  
ATOM   1791 1HD2 LEU A 116       5.104  14.185  -5.310  1.00  0.96           H  
ATOM   1792 2HD2 LEU A 116       5.385  15.929  -5.076  1.00  0.96           H  
ATOM   1793 3HD2 LEU A 116       3.952  15.371  -5.970  1.00  0.96           H  
ATOM   1794  N   PRO A 117       4.297  17.805 -10.520  1.00  0.93           N  
ATOM   1795  CA  PRO A 117       3.578  18.910 -11.113  1.00  0.93           C  
ATOM   1796  C   PRO A 117       3.231  19.933 -10.048  1.00  0.93           C  
ATOM   1797  O   PRO A 117       3.038  19.584  -8.878  1.00  0.93           O  
ATOM   1798  CB  PRO A 117       2.336  18.232 -11.697  1.00  0.93           C  
ATOM   1799  CG  PRO A 117       2.754  16.815 -11.921  1.00  0.93           C  
ATOM   1800  CD  PRO A 117       3.700  16.480 -10.795  1.00  0.93           C  
ATOM   1801  HA  PRO A 117       4.195  19.361 -11.904  1.00  0.93           H  
ATOM   1802 1HB  PRO A 117       1.494  18.334 -11.040  1.00  0.93           H  
ATOM   1803 2HB  PRO A 117       2.048  18.730 -12.637  1.00  0.93           H  
ATOM   1804 1HG  PRO A 117       1.888  16.150 -11.983  1.00  0.93           H  
ATOM   1805 2HG  PRO A 117       3.259  16.762 -12.886  1.00  0.93           H  
ATOM   1806 1HD  PRO A 117       3.174  16.081  -9.914  1.00  0.93           H  
ATOM   1807 2HD  PRO A 117       4.421  15.771 -11.228  1.00  0.93           H  
ATOM   1808  N   LYS A 118       3.178  21.193 -10.453  1.00  0.90           N  
ATOM   1809  CA  LYS A 118       2.870  22.275  -9.535  1.00  0.90           C  
ATOM   1810  C   LYS A 118       1.589  21.985  -8.776  1.00  0.90           C  
ATOM   1811  O   LYS A 118       0.585  21.592  -9.361  1.00  0.90           O  
ATOM   1812  CB  LYS A 118       2.755  23.601 -10.290  1.00  0.90           C  
ATOM   1813  CG  LYS A 118       2.492  24.821  -9.411  1.00  0.90           C  
ATOM   1814  CD  LYS A 118       2.466  26.105 -10.239  1.00  0.90           C  
ATOM   1815  CE  LYS A 118       2.219  27.326  -9.363  1.00  0.90           C  
ATOM   1816  NZ  LYS A 118       2.195  28.585 -10.158  1.00  0.90           N  
ATOM   1817  H   LYS A 118       3.351  21.410 -11.425  1.00  0.90           H  
ATOM   1818  HA  LYS A 118       3.681  22.356  -8.810  1.00  0.90           H  
ATOM   1819 1HB  LYS A 118       3.675  23.783 -10.843  1.00  0.90           H  
ATOM   1820 2HB  LYS A 118       1.950  23.538 -11.015  1.00  0.90           H  
ATOM   1821 1HG  LYS A 118       1.529  24.707  -8.913  1.00  0.90           H  
ATOM   1822 2HG  LYS A 118       3.268  24.899  -8.651  1.00  0.90           H  
ATOM   1823 1HD  LYS A 118       3.418  26.225 -10.757  1.00  0.90           H  
ATOM   1824 2HD  LYS A 118       1.672  26.038 -10.985  1.00  0.90           H  
ATOM   1825 1HE  LYS A 118       1.264  27.210  -8.853  1.00  0.90           H  
ATOM   1826 2HE  LYS A 118       3.011  27.396  -8.617  1.00  0.90           H  
ATOM   1827 1HZ  LYS A 118       2.029  29.369  -9.544  1.00  0.90           H  
ATOM   1828 2HZ  LYS A 118       3.082  28.706 -10.626  1.00  0.90           H  
ATOM   1829 3HZ  LYS A 118       1.457  28.535 -10.846  1.00  0.90           H  
ATOM   1830  N   GLY A 119       1.642  22.156  -7.461  1.00  0.89           N  
ATOM   1831  CA  GLY A 119       0.493  21.912  -6.601  1.00  0.89           C  
ATOM   1832  C   GLY A 119       0.482  20.513  -5.991  1.00  0.89           C  
ATOM   1833  O   GLY A 119      -0.323  20.238  -5.103  1.00  0.89           O  
ATOM   1834  H   GLY A 119       2.507  22.465  -7.042  1.00  0.89           H  
ATOM   1835 1HA  GLY A 119       0.479  22.655  -5.803  1.00  0.89           H  
ATOM   1836 2HA  GLY A 119      -0.420  22.061  -7.175  1.00  0.89           H  
ATOM   1837  N   PHE A 120       1.359  19.613  -6.437  1.00  0.91           N  
ATOM   1838  CA  PHE A 120       1.333  18.271  -5.857  1.00  0.91           C  
ATOM   1839  C   PHE A 120       2.442  17.974  -4.877  1.00  0.91           C  
ATOM   1840  O   PHE A 120       3.617  18.270  -5.113  1.00  0.91           O  
ATOM   1841  CB  PHE A 120       1.371  17.221  -6.932  1.00  0.91           C  
ATOM   1842  CG  PHE A 120       0.175  17.167  -7.718  1.00  0.91           C  
ATOM   1843  CD1 PHE A 120       0.013  18.002  -8.779  1.00  0.91           C  
ATOM   1844  CD2 PHE A 120      -0.796  16.267  -7.423  1.00  0.91           C  
ATOM   1845  CE1 PHE A 120      -1.090  17.936  -9.551  1.00  0.91           C  
ATOM   1846  CE2 PHE A 120      -1.895  16.194  -8.195  1.00  0.91           C  
ATOM   1847  CZ  PHE A 120      -2.049  17.022  -9.263  1.00  0.91           C  
ATOM   1848  H   PHE A 120       2.010  19.829  -7.195  1.00  0.91           H  
ATOM   1849  HA  PHE A 120       0.393  18.158  -5.329  1.00  0.91           H  
ATOM   1850 1HB  PHE A 120       2.206  17.424  -7.604  1.00  0.91           H  
ATOM   1851 2HB  PHE A 120       1.533  16.244  -6.482  1.00  0.91           H  
ATOM   1852  HD1 PHE A 120       0.783  18.727  -8.999  1.00  0.91           H  
ATOM   1853  HD2 PHE A 120      -0.672  15.595  -6.568  1.00  0.91           H  
ATOM   1854  HE1 PHE A 120      -1.203  18.608 -10.399  1.00  0.91           H  
ATOM   1855  HE2 PHE A 120      -2.647  15.481  -7.969  1.00  0.91           H  
ATOM   1856  HZ  PHE A 120      -2.945  16.957  -9.881  1.00  0.91           H  
ATOM   1857  N   TYR A 121       2.032  17.371  -3.764  1.00  0.97           N  
ATOM   1858  CA  TYR A 121       2.933  16.996  -2.684  1.00  0.97           C  
ATOM   1859  C   TYR A 121       2.683  15.566  -2.211  1.00  0.97           C  
ATOM   1860  O   TYR A 121       1.553  15.083  -2.250  1.00  0.97           O  
ATOM   1861  CB  TYR A 121       2.720  17.968  -1.526  1.00  0.97           C  
ATOM   1862  CG  TYR A 121       2.982  19.426  -1.900  1.00  0.97           C  
ATOM   1863  CD1 TYR A 121       1.970  20.178  -2.487  1.00  0.97           C  
ATOM   1864  CD2 TYR A 121       4.209  20.009  -1.647  1.00  0.97           C  
ATOM   1865  CE1 TYR A 121       2.180  21.492  -2.825  1.00  0.97           C  
ATOM   1866  CE2 TYR A 121       4.424  21.333  -1.985  1.00  0.97           C  
ATOM   1867  CZ  TYR A 121       3.413  22.073  -2.572  1.00  0.97           C  
ATOM   1868  OH  TYR A 121       3.630  23.392  -2.903  1.00  0.97           O  
ATOM   1869  H   TYR A 121       1.027  17.204  -3.667  1.00  0.97           H  
ATOM   1870  HA  TYR A 121       3.961  17.062  -3.041  1.00  0.97           H  
ATOM   1871 1HB  TYR A 121       1.690  17.887  -1.171  1.00  0.97           H  
ATOM   1872 2HB  TYR A 121       3.376  17.699  -0.697  1.00  0.97           H  
ATOM   1873  HD1 TYR A 121       1.012  19.718  -2.693  1.00  0.97           H  
ATOM   1874  HD2 TYR A 121       5.005  19.426  -1.184  1.00  0.97           H  
ATOM   1875  HE1 TYR A 121       1.379  22.068  -3.291  1.00  0.97           H  
ATOM   1876  HE2 TYR A 121       5.391  21.794  -1.787  1.00  0.97           H  
ATOM   1877  HH  TYR A 121       4.507  23.654  -2.610  1.00  0.97           H  
ATOM   1878  N   ALA A 122       3.714  14.872  -1.739  1.00  1.10           N  
ATOM   1879  CA  ALA A 122       3.465  13.541  -1.174  1.00  1.10           C  
ATOM   1880  C   ALA A 122       3.046  13.670   0.281  1.00  1.10           C  
ATOM   1881  O   ALA A 122       3.581  14.519   0.992  1.00  1.10           O  
ATOM   1882  CB  ALA A 122       4.695  12.657  -1.310  1.00  1.10           C  
ATOM   1883  H   ALA A 122       4.645  15.266  -1.738  1.00  1.10           H  
ATOM   1884  HA  ALA A 122       2.638  13.094  -1.701  1.00  1.10           H  
ATOM   1885 1HB  ALA A 122       4.479  11.670  -0.898  1.00  1.10           H  
ATOM   1886 2HB  ALA A 122       4.964  12.558  -2.361  1.00  1.10           H  
ATOM   1887 3HB  ALA A 122       5.526  13.102  -0.767  1.00  1.10           H  
ATOM   1888  N   GLU A 123       2.125  12.815   0.742  1.00  1.31           N  
ATOM   1889  CA  GLU A 123       1.732  12.877   2.152  1.00  1.31           C  
ATOM   1890  C   GLU A 123       2.704  12.206   3.139  1.00  1.31           C  
ATOM   1891  O   GLU A 123       2.938  12.757   4.216  1.00  1.31           O  
ATOM   1892  CB  GLU A 123       0.315  12.329   2.366  1.00  1.31           C  
ATOM   1893  CG  GLU A 123      -0.790  13.204   1.769  1.00  1.31           C  
ATOM   1894  CD  GLU A 123      -2.199  12.769   2.144  1.00  1.31           C  
ATOM   1895  OE1 GLU A 123      -2.362  11.720   2.722  1.00  1.31           O  
ATOM   1896  OE2 GLU A 123      -3.117  13.521   1.857  1.00  1.31           O  
ATOM   1897  H   GLU A 123       1.670  12.152   0.113  1.00  1.31           H  
ATOM   1898  HA  GLU A 123       1.692  13.931   2.424  1.00  1.31           H  
ATOM   1899 1HB  GLU A 123       0.238  11.338   1.909  1.00  1.31           H  
ATOM   1900 2HB  GLU A 123       0.125  12.213   3.432  1.00  1.31           H  
ATOM   1901 1HG  GLU A 123      -0.640  14.233   2.089  1.00  1.31           H  
ATOM   1902 2HG  GLU A 123      -0.692  13.177   0.679  1.00  1.31           H  
ATOM   1903  N   GLY A 124       3.300  11.053   2.806  1.00  1.63           N  
ATOM   1904  CA  GLY A 124       4.212  10.437   3.767  1.00  1.63           C  
ATOM   1905  C   GLY A 124       3.501   9.511   4.756  1.00  1.63           C  
ATOM   1906  O   GLY A 124       2.285   9.322   4.679  1.00  1.63           O  
ATOM   1907  H   GLY A 124       3.121  10.558   1.929  1.00  1.63           H  
ATOM   1908 1HA  GLY A 124       4.958   9.871   3.220  1.00  1.63           H  
ATOM   1909 2HA  GLY A 124       4.746  11.213   4.313  1.00  1.63           H  
ATOM   1910  N   SER A 125       4.276   8.922   5.669  1.00  2.12           N  
ATOM   1911  CA  SER A 125       3.786   7.917   6.611  1.00  2.12           C  
ATOM   1912  C   SER A 125       4.580   7.891   7.896  1.00  2.12           C  
ATOM   1913  O   SER A 125       5.783   8.142   7.909  1.00  2.12           O  
ATOM   1914  CB  SER A 125       3.857   6.526   6.003  1.00  2.12           C  
ATOM   1915  OG  SER A 125       3.458   5.514   6.922  1.00  2.12           O  
ATOM   1916  H   SER A 125       5.256   9.164   5.692  1.00  2.12           H  
ATOM   1917  HA  SER A 125       2.748   8.149   6.851  1.00  2.12           H  
ATOM   1918 1HB  SER A 125       3.215   6.483   5.136  1.00  2.12           H  
ATOM   1919 2HB  SER A 125       4.867   6.324   5.662  1.00  2.12           H  
ATOM   1920  HG  SER A 125       3.534   4.669   6.398  1.00  2.12           H  
ATOM   1921  N   ARG A 126       3.885   7.559   8.974  1.00  2.80           N  
ATOM   1922  CA  ARG A 126       4.469   7.393  10.298  1.00  2.80           C  
ATOM   1923  C   ARG A 126       5.353   6.145  10.399  1.00  2.80           C  
ATOM   1924  O   ARG A 126       6.213   6.061  11.279  1.00  2.80           O  
ATOM   1925  CB  ARG A 126       3.367   7.309  11.342  1.00  2.80           C  
ATOM   1926  CG  ARG A 126       2.598   8.611  11.560  1.00  2.80           C  
ATOM   1927  CD  ARG A 126       1.489   8.452  12.547  1.00  2.80           C  
ATOM   1928  NE  ARG A 126       0.753   9.698  12.740  1.00  2.80           N  
ATOM   1929  CZ  ARG A 126      -0.386   9.818  13.454  1.00  2.80           C  
ATOM   1930  NH1 ARG A 126      -0.916   8.765  14.037  1.00  2.80           N  
ATOM   1931  NH2 ARG A 126      -0.973  10.997  13.564  1.00  2.80           N  
ATOM   1932  H   ARG A 126       2.896   7.386   8.861  1.00  2.80           H  
ATOM   1933  HA  ARG A 126       5.084   8.266  10.511  1.00  2.80           H  
ATOM   1934 1HB  ARG A 126       2.652   6.539  11.051  1.00  2.80           H  
ATOM   1935 2HB  ARG A 126       3.797   7.008  12.297  1.00  2.80           H  
ATOM   1936 1HG  ARG A 126       3.281   9.375  11.932  1.00  2.80           H  
ATOM   1937 2HG  ARG A 126       2.169   8.940  10.612  1.00  2.80           H  
ATOM   1938 1HD  ARG A 126       0.791   7.696  12.191  1.00  2.80           H  
ATOM   1939 2HD  ARG A 126       1.898   8.145  13.509  1.00  2.80           H  
ATOM   1940  HE  ARG A 126       1.125  10.533  12.308  1.00  2.80           H  
ATOM   1941 1HH1 ARG A 126      -0.470   7.863  13.953  1.00  2.80           H  
ATOM   1942 2HH1 ARG A 126      -1.770   8.859  14.569  1.00  2.80           H  
ATOM   1943 1HH2 ARG A 126      -0.568  11.808  13.115  1.00  2.80           H  
ATOM   1944 2HH2 ARG A 126      -1.826  11.089  14.096  1.00  2.80           H  
ATOM   1945  N   GLY A 127       5.105   5.162   9.528  1.00  3.71           N  
ATOM   1946  CA  GLY A 127       5.831   3.894   9.569  1.00  3.71           C  
ATOM   1947  C   GLY A 127       5.254   2.952  10.627  1.00  3.71           C  
ATOM   1948  O   GLY A 127       4.266   3.279  11.287  1.00  3.71           O  
ATOM   1949  H   GLY A 127       4.419   5.309   8.786  1.00  3.71           H  
ATOM   1950 1HA  GLY A 127       5.782   3.420   8.588  1.00  3.71           H  
ATOM   1951 2HA  GLY A 127       6.882   4.085   9.781  1.00  3.71           H  
ATOM   1952  N   GLY A 128       5.845   1.761  10.760  1.00  4.86           N  
ATOM   1953  CA  GLY A 128       5.367   0.785  11.740  1.00  4.86           C  
ATOM   1954  C   GLY A 128       5.972   1.026  13.127  1.00  4.86           C  
ATOM   1955  O   GLY A 128       7.057   1.607  13.252  1.00  4.86           O  
ATOM   1956  H   GLY A 128       6.647   1.540  10.188  1.00  4.86           H  
ATOM   1957 1HA  GLY A 128       4.279   0.835  11.801  1.00  4.86           H  
ATOM   1958 2HA  GLY A 128       5.620  -0.220  11.404  1.00  4.86           H  
ATOM   1959  N   SER A 129       5.298   0.519  14.162  1.00  6.22           N  
ATOM   1960  CA  SER A 129       5.779   0.628  15.541  1.00  6.22           C  
ATOM   1961  C   SER A 129       7.111  -0.091  15.733  1.00  6.22           C  
ATOM   1962  O   SER A 129       7.319  -1.172  15.180  1.00  6.22           O  
ATOM   1963  CB  SER A 129       4.752   0.062  16.500  1.00  6.22           C  
ATOM   1964  OG  SER A 129       5.218   0.111  17.819  1.00  6.22           O  
ATOM   1965  H   SER A 129       4.419   0.052  13.989  1.00  6.22           H  
ATOM   1966  HA  SER A 129       5.929   1.685  15.769  1.00  6.22           H  
ATOM   1967 1HB  SER A 129       3.822   0.621  16.417  1.00  6.22           H  
ATOM   1968 2HB  SER A 129       4.540  -0.971  16.228  1.00  6.22           H  
ATOM   1969  HG  SER A 129       6.114  -0.263  17.805  1.00  6.22           H  
ATOM   1970  N   GLN A 130       8.002   0.509  16.520  1.00  7.67           N  
ATOM   1971  CA  GLN A 130       9.307  -0.083  16.810  1.00  7.67           C  
ATOM   1972  C   GLN A 130       9.351  -0.638  18.229  1.00  7.67           C  
ATOM   1973  O   GLN A 130       8.575  -0.215  19.084  1.00  7.67           O  
ATOM   1974  CB  GLN A 130      10.406   0.964  16.626  1.00  7.67           C  
ATOM   1975  CG  GLN A 130      10.435   1.588  15.229  1.00  7.67           C  
ATOM   1976  CD  GLN A 130      10.759   0.588  14.137  1.00  7.67           C  
ATOM   1977  OE1 GLN A 130      11.815  -0.059  14.157  1.00  7.67           O  
ATOM   1978  NE2 GLN A 130       9.854   0.454  13.172  1.00  7.67           N  
ATOM   1979  H   GLN A 130       7.767   1.403  16.928  1.00  7.67           H  
ATOM   1980  HA  GLN A 130       9.482  -0.905  16.118  1.00  7.67           H  
ATOM   1981 1HB  GLN A 130      10.271   1.763  17.354  1.00  7.67           H  
ATOM   1982 2HB  GLN A 130      11.377   0.509  16.821  1.00  7.67           H  
ATOM   1983 1HG  GLN A 130       9.452   2.013  15.011  1.00  7.67           H  
ATOM   1984 2HG  GLN A 130      11.191   2.372  15.209  1.00  7.67           H  
ATOM   1985 1HE2 GLN A 130      10.005  -0.190  12.428  1.00  7.67           H  
ATOM   1986 2HE2 GLN A 130       8.989   1.003  13.191  1.00  7.67           H  
ATOM   1987  N   ALA A 131      10.267  -1.571  18.489  1.00  9.12           N  
ATOM   1988  CA  ALA A 131      10.457  -2.081  19.848  1.00  9.12           C  
ATOM   1989  C   ALA A 131      10.942  -0.969  20.763  1.00  9.12           C  
ATOM   1990  O   ALA A 131      11.740  -0.130  20.345  1.00  9.12           O  
ATOM   1991  CB  ALA A 131      11.461  -3.222  19.865  1.00  9.12           C  
ATOM   1992  H   ALA A 131      10.859  -1.908  17.742  1.00  9.12           H  
ATOM   1993  HA  ALA A 131       9.496  -2.436  20.219  1.00  9.12           H  
ATOM   1994 1HB  ALA A 131      11.578  -3.590  20.888  1.00  9.12           H  
ATOM   1995 2HB  ALA A 131      11.109  -4.031  19.227  1.00  9.12           H  
ATOM   1996 3HB  ALA A 131      12.422  -2.865  19.500  1.00  9.12           H  
ATOM   1997  N   SER A 132      10.505  -0.987  22.021  1.00 10.47           N  
ATOM   1998  CA  SER A 132      10.980  -0.006  22.994  1.00 10.47           C  
ATOM   1999  C   SER A 132      12.366  -0.360  23.535  1.00 10.47           C  
ATOM   2000  O   SER A 132      13.182   0.520  23.814  1.00 10.47           O  
ATOM   2001  CB  SER A 132      10.010   0.093  24.154  1.00 10.47           C  
ATOM   2002  OG  SER A 132       8.772   0.594  23.735  1.00 10.47           O  
ATOM   2003  H   SER A 132       9.831  -1.684  22.303  1.00 10.47           H  
ATOM   2004  HA  SER A 132      11.042   0.965  22.501  1.00 10.47           H  
ATOM   2005 1HB  SER A 132       9.878  -0.891  24.604  1.00 10.47           H  
ATOM   2006 2HB  SER A 132      10.430   0.746  24.918  1.00 10.47           H  
ATOM   2007  HG  SER A 132       8.957   1.434  23.306  1.00 10.47           H  
ATOM   2008  N   SER A 133      12.609  -1.655  23.713  1.00 11.59           N  
ATOM   2009  CA  SER A 133      13.860  -2.140  24.282  1.00 11.59           C  
ATOM   2010  C   SER A 133      14.068  -3.622  23.992  1.00 11.59           C  
ATOM   2011  O   SER A 133      13.144  -4.318  23.569  1.00 11.59           O  
ATOM   2012  CB  SER A 133      13.878  -1.908  25.783  1.00 11.59           C  
ATOM   2013  OG  SER A 133      12.944  -2.726  26.429  1.00 11.59           O  
ATOM   2014  H   SER A 133      11.901  -2.320  23.448  1.00 11.59           H  
ATOM   2015  HA  SER A 133      14.683  -1.585  23.830  1.00 11.59           H  
ATOM   2016 1HB  SER A 133      14.873  -2.115  26.172  1.00 11.59           H  
ATOM   2017 2HB  SER A 133      13.658  -0.864  25.996  1.00 11.59           H  
ATOM   2018  HG  SER A 133      13.291  -3.632  26.353  1.00 11.59           H  
ATOM   2019  N   ARG A 134      15.284  -4.105  24.246  1.00 12.42           N  
ATOM   2020  CA  ARG A 134      15.603  -5.528  24.142  1.00 12.42           C  
ATOM   2021  C   ARG A 134      14.743  -6.321  25.129  1.00 12.42           C  
ATOM   2022  O   ARG A 134      14.623  -5.936  26.292  1.00 12.42           O  
ATOM   2023  CB  ARG A 134      17.093  -5.744  24.401  1.00 12.42           C  
ATOM   2024  CG  ARG A 134      17.610  -7.168  24.241  1.00 12.42           C  
ATOM   2025  CD  ARG A 134      19.105  -7.230  24.350  1.00 12.42           C  
ATOM   2026  NE  ARG A 134      19.612  -8.602  24.298  1.00 12.42           N  
ATOM   2027  CZ  ARG A 134      20.910  -8.929  24.112  1.00 12.42           C  
ATOM   2028  NH1 ARG A 134      21.811  -7.983  23.938  1.00 12.42           N  
ATOM   2029  NH2 ARG A 134      21.281 -10.198  24.102  1.00 12.42           N  
ATOM   2030  H   ARG A 134      16.004  -3.467  24.554  1.00 12.42           H  
ATOM   2031  HA  ARG A 134      15.374  -5.866  23.130  1.00 12.42           H  
ATOM   2032 1HB  ARG A 134      17.672  -5.111  23.729  1.00 12.42           H  
ATOM   2033 2HB  ARG A 134      17.326  -5.434  25.420  1.00 12.42           H  
ATOM   2034 1HG  ARG A 134      17.205  -7.780  25.026  1.00 12.42           H  
ATOM   2035 2HG  ARG A 134      17.310  -7.569  23.272  1.00 12.42           H  
ATOM   2036 1HD  ARG A 134      19.552  -6.671  23.529  1.00 12.42           H  
ATOM   2037 2HD  ARG A 134      19.412  -6.792  25.297  1.00 12.42           H  
ATOM   2038  HE  ARG A 134      18.945  -9.363  24.457  1.00 12.42           H  
ATOM   2039 1HH1 ARG A 134      21.532  -7.012  23.944  1.00 12.42           H  
ATOM   2040 2HH1 ARG A 134      22.781  -8.229  23.798  1.00 12.42           H  
ATOM   2041 1HH2 ARG A 134      20.595 -10.930  24.232  1.00 12.42           H  
ATOM   2042 2HH2 ARG A 134      22.250 -10.438  23.963  1.00 12.42           H  
ATOM   2043  N   SER A 135      14.149  -7.421  24.660  1.00 12.97           N  
ATOM   2044  CA  SER A 135      13.264  -8.267  25.473  1.00 12.97           C  
ATOM   2045  C   SER A 135      13.958  -9.283  26.391  1.00 12.97           C  
ATOM   2046  O   SER A 135      13.298  -9.981  27.162  1.00 12.97           O  
ATOM   2047  CB  SER A 135      12.299  -8.996  24.561  1.00 12.97           C  
ATOM   2048  OG  SER A 135      12.972  -9.908  23.734  1.00 12.97           O  
ATOM   2049  H   SER A 135      14.292  -7.670  23.691  1.00 12.97           H  
ATOM   2050  HA  SER A 135      12.680  -7.601  26.111  1.00 12.97           H  
ATOM   2051 1HB  SER A 135      11.558  -9.523  25.161  1.00 12.97           H  
ATOM   2052 2HB  SER A 135      11.768  -8.270  23.948  1.00 12.97           H  
ATOM   2053  HG  SER A 135      13.264 -10.621  24.308  1.00 12.97           H  
ATOM   2054  N   SER A 136      15.271  -9.412  26.270  1.00 13.26           N  
ATOM   2055  CA  SER A 136      16.018 -10.389  27.057  1.00 13.26           C  
ATOM   2056  C   SER A 136      15.879 -10.125  28.555  1.00 13.26           C  
ATOM   2057  O   SER A 136      15.894  -8.975  28.995  1.00 13.26           O  
ATOM   2058  CB  SER A 136      17.487 -10.349  26.682  1.00 13.26           C  
ATOM   2059  OG  SER A 136      17.682 -10.708  25.333  1.00 13.26           O  
ATOM   2060  H   SER A 136      15.749  -8.808  25.626  1.00 13.26           H  
ATOM   2061  HA  SER A 136      15.622 -11.383  26.844  1.00 13.26           H  
ATOM   2062 1HB  SER A 136      17.879  -9.348  26.859  1.00 13.26           H  
ATOM   2063 2HB  SER A 136      18.041 -11.032  27.327  1.00 13.26           H  
ATOM   2064  HG  SER A 136      17.344 -11.608  25.252  1.00 13.26           H  
ATOM   2065  N   SER A 137      15.779 -11.199  29.337  1.00 13.34           N  
ATOM   2066  CA  SER A 137      15.682 -11.094  30.789  1.00 13.34           C  
ATOM   2067  C   SER A 137      17.051 -11.203  31.447  1.00 13.34           C  
ATOM   2068  O   SER A 137      17.922 -11.930  30.967  1.00 13.34           O  
ATOM   2069  CB  SER A 137      14.768 -12.173  31.335  1.00 13.34           C  
ATOM   2070  OG  SER A 137      14.726 -12.137  32.739  1.00 13.34           O  
ATOM   2071  H   SER A 137      15.764 -12.112  28.910  1.00 13.34           H  
ATOM   2072  HA  SER A 137      15.259 -10.120  31.038  1.00 13.34           H  
ATOM   2073 1HB  SER A 137      13.764 -12.036  30.935  1.00 13.34           H  
ATOM   2074 2HB  SER A 137      15.122 -13.148  31.006  1.00 13.34           H  
ATOM   2075  HG  SER A 137      15.643 -12.278  33.045  1.00 13.34           H  
ATOM   2076  N   ARG A 138      17.235 -10.485  32.548  1.00 13.25           N  
ATOM   2077  CA  ARG A 138      18.459 -10.587  33.334  1.00 13.25           C  
ATOM   2078  C   ARG A 138      18.555 -11.976  33.950  1.00 13.25           C  
ATOM   2079  O   ARG A 138      17.553 -12.493  34.449  1.00 13.25           O  
ATOM   2080  CB  ARG A 138      18.497  -9.531  34.429  1.00 13.25           C  
ATOM   2081  CG  ARG A 138      19.796  -9.487  35.229  1.00 13.25           C  
ATOM   2082  CD  ARG A 138      19.806  -8.372  36.217  1.00 13.25           C  
ATOM   2083  NE  ARG A 138      21.041  -8.347  36.989  1.00 13.25           N  
ATOM   2084  CZ  ARG A 138      21.341  -7.431  37.933  1.00 13.25           C  
ATOM   2085  NH1 ARG A 138      20.490  -6.469  38.213  1.00 13.25           N  
ATOM   2086  NH2 ARG A 138      22.493  -7.502  38.578  1.00 13.25           N  
ATOM   2087  H   ARG A 138      16.490  -9.879  32.863  1.00 13.25           H  
ATOM   2088  HA  ARG A 138      19.313 -10.436  32.673  1.00 13.25           H  
ATOM   2089 1HB  ARG A 138      18.344  -8.546  33.993  1.00 13.25           H  
ATOM   2090 2HB  ARG A 138      17.684  -9.710  35.133  1.00 13.25           H  
ATOM   2091 1HG  ARG A 138      19.917 -10.421  35.778  1.00 13.25           H  
ATOM   2092 2HG  ARG A 138      20.637  -9.354  34.549  1.00 13.25           H  
ATOM   2093 1HD  ARG A 138      19.710  -7.420  35.696  1.00 13.25           H  
ATOM   2094 2HD  ARG A 138      18.974  -8.493  36.910  1.00 13.25           H  
ATOM   2095  HE  ARG A 138      21.722  -9.072  36.805  1.00 13.25           H  
ATOM   2096 1HH1 ARG A 138      19.609  -6.414  37.721  1.00 13.25           H  
ATOM   2097 2HH1 ARG A 138      20.717  -5.784  38.920  1.00 13.25           H  
ATOM   2098 1HH2 ARG A 138      23.148  -8.242  38.363  1.00 13.25           H  
ATOM   2099 2HH2 ARG A 138      22.719  -6.818  39.284  1.00 13.25           H  
ATOM   2100  N   SER A 139      19.743 -12.579  33.914  1.00 13.05           N  
ATOM   2101  CA  SER A 139      19.938 -13.904  34.497  1.00 13.05           C  
ATOM   2102  C   SER A 139      21.379 -14.214  34.860  1.00 13.05           C  
ATOM   2103  O   SER A 139      22.324 -13.830  34.169  1.00 13.05           O  
ATOM   2104  CB  SER A 139      19.445 -14.991  33.563  1.00 13.05           C  
ATOM   2105  OG  SER A 139      19.690 -16.272  34.117  1.00 13.05           O  
ATOM   2106  H   SER A 139      20.521 -12.110  33.474  1.00 13.05           H  
ATOM   2107  HA  SER A 139      19.347 -13.952  35.413  1.00 13.05           H  
ATOM   2108 1HB  SER A 139      18.374 -14.862  33.399  1.00 13.05           H  
ATOM   2109 2HB  SER A 139      19.939 -14.904  32.595  1.00 13.05           H  
ATOM   2110  HG  SER A 139      19.037 -16.857  33.710  1.00 13.05           H  
ATOM   2111  N   ARG A 140      21.539 -15.022  35.903  1.00 12.86           N  
ATOM   2112  CA  ARG A 140      22.846 -15.516  36.331  1.00 12.86           C  
ATOM   2113  C   ARG A 140      23.480 -16.380  35.243  1.00 12.86           C  
ATOM   2114  O   ARG A 140      24.707 -16.503  35.150  1.00 12.86           O  
ATOM   2115  CB  ARG A 140      22.719 -16.327  37.610  1.00 12.86           C  
ATOM   2116  CG  ARG A 140      22.375 -15.514  38.853  1.00 12.86           C  
ATOM   2117  CD  ARG A 140      22.232 -16.378  40.063  1.00 12.86           C  
ATOM   2118  NE  ARG A 140      21.906 -15.600  41.254  1.00 12.86           N  
ATOM   2119  CZ  ARG A 140      21.599 -16.128  42.457  1.00 12.86           C  
ATOM   2120  NH1 ARG A 140      21.578 -17.434  42.619  1.00 12.86           N  
ATOM   2121  NH2 ARG A 140      21.317 -15.333  43.475  1.00 12.86           N  
ATOM   2122  H   ARG A 140      20.716 -15.306  36.418  1.00 12.86           H  
ATOM   2123  HA  ARG A 140      23.496 -14.661  36.521  1.00 12.86           H  
ATOM   2124 1HB  ARG A 140      21.946 -17.085  37.483  1.00 12.86           H  
ATOM   2125 2HB  ARG A 140      23.657 -16.848  37.803  1.00 12.86           H  
ATOM   2126 1HG  ARG A 140      23.166 -14.788  39.041  1.00 12.86           H  
ATOM   2127 2HG  ARG A 140      21.433 -14.990  38.691  1.00 12.86           H  
ATOM   2128 1HD  ARG A 140      21.434 -17.102  39.900  1.00 12.86           H  
ATOM   2129 2HD  ARG A 140      23.168 -16.904  40.245  1.00 12.86           H  
ATOM   2130  HE  ARG A 140      21.912 -14.592  41.171  1.00 12.86           H  
ATOM   2131 1HH1 ARG A 140      21.793 -18.043  41.842  1.00 12.86           H  
ATOM   2132 2HH1 ARG A 140      21.348 -17.827  43.520  1.00 12.86           H  
ATOM   2133 1HH2 ARG A 140      21.333 -14.330  43.352  1.00 12.86           H  
ATOM   2134 2HH2 ARG A 140      21.087 -15.728  44.375  1.00 12.86           H  
ATOM   2135  N   ASN A 141      22.641 -16.948  34.372  1.00 12.82           N  
ATOM   2136  CA  ASN A 141      23.119 -17.811  33.305  1.00 12.82           C  
ATOM   2137  C   ASN A 141      23.840 -17.003  32.231  1.00 12.82           C  
ATOM   2138  O   ASN A 141      24.542 -17.561  31.385  1.00 12.82           O  
ATOM   2139  CB  ASN A 141      21.974 -18.600  32.709  1.00 12.82           C  
ATOM   2140  CG  ASN A 141      21.476 -19.677  33.639  1.00 12.82           C  
ATOM   2141  OD1 ASN A 141      22.188 -20.125  34.549  1.00 12.82           O  
ATOM   2142  ND2 ASN A 141      20.258 -20.107  33.427  1.00 12.82           N  
ATOM   2143  H   ASN A 141      21.639 -16.776  34.449  1.00 12.82           H  
ATOM   2144  HA  ASN A 141      23.841 -18.513  33.725  1.00 12.82           H  
ATOM   2145 1HB  ASN A 141      21.152 -17.924  32.474  1.00 12.82           H  
ATOM   2146 2HB  ASN A 141      22.298 -19.060  31.775  1.00 12.82           H  
ATOM   2147 1HD2 ASN A 141      19.872 -20.822  34.012  1.00 12.82           H  
ATOM   2148 2HD2 ASN A 141      19.716 -19.724  32.682  1.00 12.82           H  
ATOM   2149  N   SER A 142      23.737 -15.668  32.284  1.00 12.89           N  
ATOM   2150  CA  SER A 142      24.444 -14.835  31.330  1.00 12.89           C  
ATOM   2151  C   SER A 142      25.962 -15.006  31.491  1.00 12.89           C  
ATOM   2152  O   SER A 142      26.726 -14.793  30.545  1.00 12.89           O  
ATOM   2153  CB  SER A 142      24.043 -13.379  31.501  1.00 12.89           C  
ATOM   2154  OG  SER A 142      24.455 -12.876  32.739  1.00 12.89           O  
ATOM   2155  H   SER A 142      23.172 -15.208  32.996  1.00 12.89           H  
ATOM   2156  HA  SER A 142      24.159 -15.148  30.330  1.00 12.89           H  
ATOM   2157 1HB  SER A 142      24.489 -12.790  30.702  1.00 12.89           H  
ATOM   2158 2HB  SER A 142      22.960 -13.287  31.415  1.00 12.89           H  
ATOM   2159  HG  SER A 142      23.802 -13.218  33.390  1.00 12.89           H  
ATOM   2160  N   SER A 143      26.399 -15.494  32.663  1.00 13.00           N  
ATOM   2161  CA  SER A 143      27.807 -15.713  32.961  1.00 13.00           C  
ATOM   2162  C   SER A 143      28.399 -16.876  32.160  1.00 13.00           C  
ATOM   2163  O   SER A 143      29.616 -17.091  32.174  1.00 13.00           O  
ATOM   2164  CB  SER A 143      27.999 -15.936  34.452  1.00 13.00           C  
ATOM   2165  OG  SER A 143      27.387 -17.122  34.882  1.00 13.00           O  
ATOM   2166  H   SER A 143      25.724 -15.705  33.401  1.00 13.00           H  
ATOM   2167  HA  SER A 143      28.351 -14.808  32.686  1.00 13.00           H  
ATOM   2168 1HB  SER A 143      29.063 -15.979  34.670  1.00 13.00           H  
ATOM   2169 2HB  SER A 143      27.584 -15.094  35.003  1.00 13.00           H  
ATOM   2170  HG  SER A 143      26.421 -16.924  34.939  1.00 13.00           H  
ATOM   2171  N   ARG A 144      27.536 -17.655  31.503  1.00 13.09           N  
ATOM   2172  CA  ARG A 144      27.957 -18.777  30.689  1.00 13.09           C  
ATOM   2173  C   ARG A 144      27.358 -18.669  29.288  1.00 13.09           C  
ATOM   2174  O   ARG A 144      27.228 -19.667  28.568  1.00 13.09           O  
ATOM   2175  CB  ARG A 144      27.555 -20.091  31.342  1.00 13.09           C  
ATOM   2176  CG  ARG A 144      28.269 -20.374  32.665  1.00 13.09           C  
ATOM   2177  CD  ARG A 144      29.731 -20.600  32.447  1.00 13.09           C  
ATOM   2178  NE  ARG A 144      30.435 -20.913  33.677  1.00 13.09           N  
ATOM   2179  CZ  ARG A 144      30.997 -20.003  34.509  1.00 13.09           C  
ATOM   2180  NH1 ARG A 144      30.947 -18.707  34.249  1.00 13.09           N  
ATOM   2181  NH2 ARG A 144      31.613 -20.424  35.605  1.00 13.09           N  
ATOM   2182  H   ARG A 144      26.538 -17.455  31.546  1.00 13.09           H  
ATOM   2183  HA  ARG A 144      29.043 -18.757  30.602  1.00 13.09           H  
ATOM   2184 1HB  ARG A 144      26.482 -20.077  31.541  1.00 13.09           H  
ATOM   2185 2HB  ARG A 144      27.757 -20.917  30.662  1.00 13.09           H  
ATOM   2186 1HG  ARG A 144      28.145 -19.532  33.346  1.00 13.09           H  
ATOM   2187 2HG  ARG A 144      27.849 -21.271  33.119  1.00 13.09           H  
ATOM   2188 1HD  ARG A 144      29.870 -21.430  31.755  1.00 13.09           H  
ATOM   2189 2HD  ARG A 144      30.175 -19.699  32.023  1.00 13.09           H  
ATOM   2190  HE  ARG A 144      30.510 -21.887  33.933  1.00 13.09           H  
ATOM   2191 1HH1 ARG A 144      30.476 -18.341  33.407  1.00 13.09           H  
ATOM   2192 2HH1 ARG A 144      31.376 -18.054  34.884  1.00 13.09           H  
ATOM   2193 1HH2 ARG A 144      31.658 -21.412  35.812  1.00 13.09           H  
ATOM   2194 2HH2 ARG A 144      32.038 -19.757  36.232  1.00 13.09           H  
ATOM   2195  N   ASN A 145      27.041 -17.438  28.861  1.00 13.15           N  
ATOM   2196  CA  ASN A 145      26.408 -17.224  27.558  1.00 13.15           C  
ATOM   2197  C   ASN A 145      27.370 -17.362  26.382  1.00 13.15           C  
ATOM   2198  O   ASN A 145      27.718 -16.393  25.712  1.00 13.15           O  
ATOM   2199  CB  ASN A 145      25.743 -15.863  27.508  1.00 13.15           C  
ATOM   2200  CG  ASN A 145      24.861 -15.665  26.294  1.00 13.15           C  
ATOM   2201  OD1 ASN A 145      24.374 -16.628  25.688  1.00 13.15           O  
ATOM   2202  ND2 ASN A 145      24.639 -14.420  25.934  1.00 13.15           N  
ATOM   2203  H   ASN A 145      27.177 -16.629  29.470  1.00 13.15           H  
ATOM   2204  HA  ASN A 145      25.637 -17.984  27.431  1.00 13.15           H  
ATOM   2205 1HB  ASN A 145      25.137 -15.741  28.391  1.00 13.15           H  
ATOM   2206 2HB  ASN A 145      26.505 -15.084  27.530  1.00 13.15           H  
ATOM   2207 1HD2 ASN A 145      24.063 -14.224  25.139  1.00 13.15           H  
ATOM   2208 2HD2 ASN A 145      25.049 -13.670  26.452  1.00 13.15           H  
ATOM   2209  N   SER A 146      27.767 -18.602  26.126  1.00 13.12           N  
ATOM   2210  CA  SER A 146      28.678 -18.970  25.046  1.00 13.12           C  
ATOM   2211  C   SER A 146      27.955 -19.102  23.698  1.00 13.12           C  
ATOM   2212  O   SER A 146      28.582 -19.357  22.668  1.00 13.12           O  
ATOM   2213  CB  SER A 146      29.396 -20.261  25.400  1.00 13.12           C  
ATOM   2214  OG  SER A 146      28.507 -21.342  25.469  1.00 13.12           O  
ATOM   2215  H   SER A 146      27.434 -19.321  26.766  1.00 13.12           H  
ATOM   2216  HA  SER A 146      29.425 -18.181  24.949  1.00 13.12           H  
ATOM   2217 1HB  SER A 146      30.165 -20.465  24.657  1.00 13.12           H  
ATOM   2218 2HB  SER A 146      29.894 -20.139  26.362  1.00 13.12           H  
ATOM   2219  HG  SER A 146      27.814 -21.076  26.086  1.00 13.12           H  
ATOM   2220  N   THR A 147      26.632 -18.973  23.725  1.00 13.04           N  
ATOM   2221  CA  THR A 147      25.780 -19.105  22.554  1.00 13.04           C  
ATOM   2222  C   THR A 147      26.122 -18.032  21.499  1.00 13.04           C  
ATOM   2223  O   THR A 147      26.239 -16.859  21.849  1.00 13.04           O  
ATOM   2224  CB  THR A 147      24.297 -18.963  22.962  1.00 13.04           C  
ATOM   2225  OG1 THR A 147      23.964 -19.968  23.933  1.00 13.04           O  
ATOM   2226  CG2 THR A 147      23.386 -19.114  21.760  1.00 13.04           C  
ATOM   2227  H   THR A 147      26.203 -18.755  24.611  1.00 13.04           H  
ATOM   2228  HA  THR A 147      25.910 -20.105  22.168  1.00 13.04           H  
ATOM   2229  HB  THR A 147      24.142 -17.979  23.403  1.00 13.04           H  
ATOM   2230  HG1 THR A 147      23.046 -19.858  24.204  1.00 13.04           H  
ATOM   2231 1HG2 THR A 147      22.350 -19.005  22.076  1.00 13.04           H  
ATOM   2232 2HG2 THR A 147      23.619 -18.349  21.027  1.00 13.04           H  
ATOM   2233 3HG2 THR A 147      23.525 -20.095  21.317  1.00 13.04           H  
ATOM   2234  N   PRO A 148      26.315 -18.393  20.213  1.00 12.96           N  
ATOM   2235  CA  PRO A 148      26.574 -17.481  19.110  1.00 12.96           C  
ATOM   2236  C   PRO A 148      25.470 -16.444  18.975  1.00 12.96           C  
ATOM   2237  O   PRO A 148      24.300 -16.737  19.211  1.00 12.96           O  
ATOM   2238  CB  PRO A 148      26.594 -18.417  17.895  1.00 12.96           C  
ATOM   2239  CG  PRO A 148      27.004 -19.758  18.453  1.00 12.96           C  
ATOM   2240  CD  PRO A 148      26.387 -19.825  19.828  1.00 12.96           C  
ATOM   2241  HA  PRO A 148      27.550 -16.998  19.262  1.00 12.96           H  
ATOM   2242 1HB  PRO A 148      25.599 -18.436  17.417  1.00 12.96           H  
ATOM   2243 2HB  PRO A 148      27.298 -18.038  17.140  1.00 12.96           H  
ATOM   2244 1HG  PRO A 148      26.651 -20.563  17.790  1.00 12.96           H  
ATOM   2245 2HG  PRO A 148      28.101 -19.832  18.484  1.00 12.96           H  
ATOM   2246 1HD  PRO A 148      25.395 -20.288  19.793  1.00 12.96           H  
ATOM   2247 2HD  PRO A 148      27.104 -20.374  20.463  1.00 12.96           H  
ATOM   2248  N   GLY A 149      25.840 -15.238  18.543  1.00 12.88           N  
ATOM   2249  CA  GLY A 149      24.885 -14.140  18.350  1.00 12.88           C  
ATOM   2250  C   GLY A 149      23.853 -14.395  17.242  1.00 12.88           C  
ATOM   2251  O   GLY A 149      22.841 -13.698  17.159  1.00 12.88           O  
ATOM   2252  H   GLY A 149      26.819 -15.063  18.363  1.00 12.88           H  
ATOM   2253 1HA  GLY A 149      24.362 -13.960  19.290  1.00 12.88           H  
ATOM   2254 2HA  GLY A 149      25.435 -13.228  18.124  1.00 12.88           H  
ATOM   2255  N   SER A 150      24.124 -15.375  16.384  1.00 12.91           N  
ATOM   2256  CA  SER A 150      23.225 -15.737  15.300  1.00 12.91           C  
ATOM   2257  C   SER A 150      23.443 -17.163  14.845  1.00 12.91           C  
ATOM   2258  O   SER A 150      24.572 -17.648  14.770  1.00 12.91           O  
ATOM   2259  CB  SER A 150      23.402 -14.822  14.107  1.00 12.91           C  
ATOM   2260  OG  SER A 150      22.549 -15.198  13.033  1.00 12.91           O  
ATOM   2261  H   SER A 150      24.975 -15.899  16.514  1.00 12.91           H  
ATOM   2262  HA  SER A 150      22.200 -15.649  15.662  1.00 12.91           H  
ATOM   2263 1HB  SER A 150      23.183 -13.796  14.403  1.00 12.91           H  
ATOM   2264 2HB  SER A 150      24.439 -14.852  13.778  1.00 12.91           H  
ATOM   2265  HG  SER A 150      22.697 -14.534  12.350  1.00 12.91           H  
ATOM   2266  N   SER A 151      22.342 -17.802  14.484  1.00 13.19           N  
ATOM   2267  CA  SER A 151      22.329 -19.142  13.923  1.00 13.19           C  
ATOM   2268  C   SER A 151      21.664 -19.120  12.553  1.00 13.19           C  
ATOM   2269  O   SER A 151      21.216 -20.151  12.049  1.00 13.19           O  
ATOM   2270  CB  SER A 151      21.608 -20.093  14.859  1.00 13.19           C  
ATOM   2271  OG  SER A 151      20.289 -19.675  15.088  1.00 13.19           O  
ATOM   2272  H   SER A 151      21.460 -17.322  14.596  1.00 13.19           H  
ATOM   2273  HA  SER A 151      23.358 -19.482  13.798  1.00 13.19           H  
ATOM   2274 1HB  SER A 151      21.606 -21.093  14.427  1.00 13.19           H  
ATOM   2275 2HB  SER A 151      22.147 -20.146  15.805  1.00 13.19           H  
ATOM   2276  HG  SER A 151      19.851 -19.701  14.235  1.00 13.19           H  
ATOM   2277  N   ARG A 152      21.556 -17.925  11.967  1.00 13.59           N  
ATOM   2278  CA  ARG A 152      20.899 -17.786  10.669  1.00 13.59           C  
ATOM   2279  C   ARG A 152      21.616 -18.630   9.606  1.00 13.59           C  
ATOM   2280  O   ARG A 152      22.831 -18.532   9.441  1.00 13.59           O  
ATOM   2281  CB  ARG A 152      20.870 -16.311  10.273  1.00 13.59           C  
ATOM   2282  CG  ARG A 152      20.100 -15.964   9.012  1.00 13.59           C  
ATOM   2283  CD  ARG A 152      20.023 -14.479   8.801  1.00 13.59           C  
ATOM   2284  NE  ARG A 152      19.257 -14.134   7.608  1.00 13.59           N  
ATOM   2285  CZ  ARG A 152      18.935 -12.872   7.241  1.00 13.59           C  
ATOM   2286  NH1 ARG A 152      19.323 -11.854   7.983  1.00 13.59           N  
ATOM   2287  NH2 ARG A 152      18.227 -12.645   6.145  1.00 13.59           N  
ATOM   2288  H   ARG A 152      21.949 -17.099  12.422  1.00 13.59           H  
ATOM   2289  HA  ARG A 152      19.872 -18.139  10.761  1.00 13.59           H  
ATOM   2290 1HB  ARG A 152      20.441 -15.729  11.087  1.00 13.59           H  
ATOM   2291 2HB  ARG A 152      21.892 -15.962  10.131  1.00 13.59           H  
ATOM   2292 1HG  ARG A 152      20.613 -16.385   8.164  1.00 13.59           H  
ATOM   2293 2HG  ARG A 152      19.089 -16.365   9.065  1.00 13.59           H  
ATOM   2294 1HD  ARG A 152      19.544 -14.014   9.662  1.00 13.59           H  
ATOM   2295 2HD  ARG A 152      21.029 -14.080   8.686  1.00 13.59           H  
ATOM   2296  HE  ARG A 152      18.970 -14.901   7.002  1.00 13.59           H  
ATOM   2297 1HH1 ARG A 152      19.861 -12.017   8.822  1.00 13.59           H  
ATOM   2298 2HH1 ARG A 152      19.082 -10.912   7.713  1.00 13.59           H  
ATOM   2299 1HH2 ARG A 152      17.894 -13.410   5.574  1.00 13.59           H  
ATOM   2300 2HH2 ARG A 152      17.995 -11.699   5.888  1.00 13.59           H  
ATOM   2301  N   GLY A 153      20.848 -19.446   8.876  1.00 13.94           N  
ATOM   2302  CA  GLY A 153      21.387 -20.347   7.848  1.00 13.94           C  
ATOM   2303  C   GLY A 153      21.356 -19.788   6.423  1.00 13.94           C  
ATOM   2304  O   GLY A 153      21.587 -20.515   5.458  1.00 13.94           O  
ATOM   2305  H   GLY A 153      19.857 -19.473   9.066  1.00 13.94           H  
ATOM   2306 1HA  GLY A 153      22.416 -20.598   8.108  1.00 13.94           H  
ATOM   2307 2HA  GLY A 153      20.830 -21.283   7.876  1.00 13.94           H  
ATOM   2308  N   THR A 154      21.018 -18.518   6.293  1.00 14.20           N  
ATOM   2309  CA  THR A 154      20.896 -17.878   4.988  1.00 14.20           C  
ATOM   2310  C   THR A 154      22.205 -17.898   4.205  1.00 14.20           C  
ATOM   2311  O   THR A 154      23.258 -17.526   4.722  1.00 14.20           O  
ATOM   2312  CB  THR A 154      20.401 -16.428   5.140  1.00 14.20           C  
ATOM   2313  OG1 THR A 154      19.111 -16.431   5.785  1.00 14.20           O  
ATOM   2314  CG2 THR A 154      20.296 -15.739   3.791  1.00 14.20           C  
ATOM   2315  H   THR A 154      20.855 -17.987   7.130  1.00 14.20           H  
ATOM   2316  HA  THR A 154      20.155 -18.427   4.408  1.00 14.20           H  
ATOM   2317  HB  THR A 154      21.104 -15.875   5.760  1.00 14.20           H  
ATOM   2318  HG1 THR A 154      18.490 -16.932   5.241  1.00 14.20           H  
ATOM   2319 1HG2 THR A 154      19.947 -14.717   3.935  1.00 14.20           H  
ATOM   2320 2HG2 THR A 154      21.272 -15.719   3.310  1.00 14.20           H  
ATOM   2321 3HG2 THR A 154      19.591 -16.277   3.160  1.00 14.20           H  
ATOM   2322  N   SER A 155      22.118 -18.306   2.942  1.00 14.32           N  
ATOM   2323  CA  SER A 155      23.275 -18.368   2.062  1.00 14.32           C  
ATOM   2324  C   SER A 155      22.806 -18.281   0.602  1.00 14.32           C  
ATOM   2325  O   SER A 155      21.811 -18.916   0.241  1.00 14.32           O  
ATOM   2326  CB  SER A 155      24.014 -19.679   2.308  1.00 14.32           C  
ATOM   2327  OG  SER A 155      25.133 -19.814   1.476  1.00 14.32           O  
ATOM   2328  H   SER A 155      21.218 -18.599   2.594  1.00 14.32           H  
ATOM   2329  HA  SER A 155      23.925 -17.536   2.315  1.00 14.32           H  
ATOM   2330 1HB  SER A 155      24.328 -19.727   3.353  1.00 14.32           H  
ATOM   2331 2HB  SER A 155      23.333 -20.511   2.138  1.00 14.32           H  
ATOM   2332  HG  SER A 155      24.806 -19.712   0.576  1.00 14.32           H  
ATOM   2333  N   PRO A 156      23.525 -17.575  -0.293  1.00 14.26           N  
ATOM   2334  CA  PRO A 156      23.202 -17.414  -1.706  1.00 14.26           C  
ATOM   2335  C   PRO A 156      23.533 -18.658  -2.520  1.00 14.26           C  
ATOM   2336  O   PRO A 156      24.405 -18.642  -3.387  1.00 14.26           O  
ATOM   2337  CB  PRO A 156      24.074 -16.219  -2.101  1.00 14.26           C  
ATOM   2338  CG  PRO A 156      25.291 -16.335  -1.208  1.00 14.26           C  
ATOM   2339  CD  PRO A 156      24.744 -16.835   0.125  1.00 14.26           C  
ATOM   2340  HA  PRO A 156      22.133 -17.165  -1.804  1.00 14.26           H  
ATOM   2341 1HB  PRO A 156      24.320 -16.277  -3.173  1.00 14.26           H  
ATOM   2342 2HB  PRO A 156      23.520 -15.280  -1.950  1.00 14.26           H  
ATOM   2343 1HG  PRO A 156      26.018 -17.032  -1.653  1.00 14.26           H  
ATOM   2344 2HG  PRO A 156      25.796 -15.360  -1.124  1.00 14.26           H  
ATOM   2345 1HD  PRO A 156      25.483 -17.493   0.597  1.00 14.26           H  
ATOM   2346 2HD  PRO A 156      24.479 -15.974   0.761  1.00 14.26           H  
ATOM   2347  N   ALA A 157      22.825 -19.742  -2.215  1.00 14.00           N  
ATOM   2348  CA  ALA A 157      23.021 -21.042  -2.854  1.00 14.00           C  
ATOM   2349  C   ALA A 157      22.314 -21.159  -4.205  1.00 14.00           C  
ATOM   2350  O   ALA A 157      22.480 -22.167  -4.904  1.00 14.00           O  
ATOM   2351  CB  ALA A 157      22.512 -22.143  -1.938  1.00 14.00           C  
ATOM   2352  H   ALA A 157      22.129 -19.649  -1.474  1.00 14.00           H  
ATOM   2353  HA  ALA A 157      24.090 -21.175  -3.019  1.00 14.00           H  
ATOM   2354 1HB  ALA A 157      22.691 -23.111  -2.399  1.00 14.00           H  
ATOM   2355 2HB  ALA A 157      23.036 -22.090  -0.983  1.00 14.00           H  
ATOM   2356 3HB  ALA A 157      21.443 -22.010  -1.774  1.00 14.00           H  
ATOM   2357  N   ARG A 158      21.501 -20.161  -4.540  1.00 13.64           N  
ATOM   2358  CA  ARG A 158      20.712 -20.160  -5.764  1.00 13.64           C  
ATOM   2359  C   ARG A 158      20.741 -18.783  -6.422  1.00 13.64           C  
ATOM   2360  O   ARG A 158      20.976 -18.666  -7.625  1.00 13.64           O  
ATOM   2361  OXT ARG A 158      20.435 -17.793  -5.759  1.00 13.64           O  
ATOM   2362  CB  ARG A 158      19.264 -20.548  -5.474  1.00 13.64           C  
ATOM   2363  CG  ARG A 158      19.047 -21.975  -4.937  1.00 13.64           C  
ATOM   2364  CD  ARG A 158      19.313 -23.006  -5.978  1.00 13.64           C  
ATOM   2365  NE  ARG A 158      19.035 -24.348  -5.496  1.00 13.64           N  
ATOM   2366  CZ  ARG A 158      19.904 -25.133  -4.820  1.00 13.64           C  
ATOM   2367  NH1 ARG A 158      21.126 -24.722  -4.544  1.00 13.64           N  
ATOM   2368  NH2 ARG A 158      19.520 -26.339  -4.431  1.00 13.64           N  
ATOM   2369  H   ARG A 158      21.436 -19.374  -3.914  1.00 13.64           H  
ATOM   2370  HA  ARG A 158      21.139 -20.885  -6.457  1.00 13.64           H  
ATOM   2371 1HB  ARG A 158      18.846 -19.858  -4.741  1.00 13.64           H  
ATOM   2372 2HB  ARG A 158      18.674 -20.450  -6.385  1.00 13.64           H  
ATOM   2373 1HG  ARG A 158      19.691 -22.167  -4.084  1.00 13.64           H  
ATOM   2374 2HG  ARG A 158      18.007 -22.079  -4.626  1.00 13.64           H  
ATOM   2375 1HD  ARG A 158      18.683 -22.819  -6.846  1.00 13.64           H  
ATOM   2376 2HD  ARG A 158      20.360 -22.962  -6.275  1.00 13.64           H  
ATOM   2377  HE  ARG A 158      18.115 -24.722  -5.676  1.00 13.64           H  
ATOM   2378 1HH1 ARG A 158      21.460 -23.790  -4.834  1.00 13.64           H  
ATOM   2379 2HH1 ARG A 158      21.754 -25.329  -4.042  1.00 13.64           H  
ATOM   2380 1HH2 ARG A 158      18.585 -26.664  -4.639  1.00 13.64           H  
ATOM   2381 2HH2 ARG A 158      20.160 -26.934  -3.927  1.00 13.64           H  
ENDMDL

REMARK ID 648619 DOMAINID 642048 MODEL 3 RBD_dk
MODEL     3
ATOM      1  N   TRP A   1      -1.218   1.142  -1.082  1.00  1.13           N  
ATOM      2  CA  TRP A   1       0.127   0.604  -0.910  1.00  1.13           C  
ATOM      3  C   TRP A   1       1.111   1.699  -0.601  1.00  1.13           C  
ATOM      4  O   TRP A   1       1.807   1.640   0.418  1.00  1.13           O  
ATOM      5  CB  TRP A   1       0.564  -0.177  -2.154  1.00  1.13           C  
ATOM      6  CG  TRP A   1       1.974  -0.740  -2.102  1.00  1.13           C  
ATOM      7  CD1 TRP A   1       3.099  -0.185  -1.555  1.00  1.13           C  
ATOM      8  CD2 TRP A   1       2.371  -2.033  -2.581  1.00  1.13           C  
ATOM      9  NE1 TRP A   1       4.165  -1.045  -1.706  1.00  1.13           N  
ATOM     10  CE2 TRP A   1       3.735  -2.173  -2.317  1.00  1.13           C  
ATOM     11  CE3 TRP A   1       1.690  -3.075  -3.193  1.00  1.13           C  
ATOM     12  CZ2 TRP A   1       4.424  -3.314  -2.652  1.00  1.13           C  
ATOM     13  CZ3 TRP A   1       2.381  -4.216  -3.508  1.00  1.13           C  
ATOM     14  CH2 TRP A   1       3.708  -4.337  -3.253  1.00  1.13           C  
ATOM     15 1H   TRP A   1      -1.823   0.425  -1.453  1.00  1.13           H  
ATOM     16 2H   TRP A   1      -1.571   1.452  -0.187  1.00  1.13           H  
ATOM     17 3H   TRP A   1      -1.193   1.923  -1.720  1.00  1.13           H  
ATOM     18  HA  TRP A   1       0.111  -0.080  -0.066  1.00  1.13           H  
ATOM     19 1HB  TRP A   1      -0.125  -1.005  -2.317  1.00  1.13           H  
ATOM     20 2HB  TRP A   1       0.498   0.475  -3.026  1.00  1.13           H  
ATOM     21  HD1 TRP A   1       3.151   0.791  -1.088  1.00  1.13           H  
ATOM     22  HE1 TRP A   1       5.119  -0.888  -1.412  1.00  1.13           H  
ATOM     23  HE3 TRP A   1       0.629  -2.997  -3.407  1.00  1.13           H  
ATOM     24  HZ2 TRP A   1       5.488  -3.430  -2.445  1.00  1.13           H  
ATOM     25  HZ3 TRP A   1       1.835  -5.027  -3.965  1.00  1.13           H  
ATOM     26  HH2 TRP A   1       4.212  -5.268  -3.524  1.00  1.13           H  
ATOM     27  N   PHE A   2       1.141   2.713  -1.447  1.00  1.02           N  
ATOM     28  CA  PHE A   2       2.029   3.833  -1.233  1.00  1.02           C  
ATOM     29  C   PHE A   2       1.227   5.014  -0.729  1.00  1.02           C  
ATOM     30  O   PHE A   2       0.003   5.049  -0.896  1.00  1.02           O  
ATOM     31  CB  PHE A   2       2.747   4.220  -2.518  1.00  1.02           C  
ATOM     32  CG  PHE A   2       3.677   3.194  -3.062  1.00  1.02           C  
ATOM     33  CD1 PHE A   2       3.232   2.283  -3.989  1.00  1.02           C  
ATOM     34  CD2 PHE A   2       5.004   3.136  -2.650  1.00  1.02           C  
ATOM     35  CE1 PHE A   2       4.080   1.332  -4.506  1.00  1.02           C  
ATOM     36  CE2 PHE A   2       5.863   2.177  -3.168  1.00  1.02           C  
ATOM     37  CZ  PHE A   2       5.392   1.274  -4.102  1.00  1.02           C  
ATOM     38  H   PHE A   2       0.571   2.722  -2.280  1.00  1.02           H  
ATOM     39  HA  PHE A   2       2.763   3.556  -0.489  1.00  1.02           H  
ATOM     40 1HB  PHE A   2       2.018   4.466  -3.286  1.00  1.02           H  
ATOM     41 2HB  PHE A   2       3.321   5.106  -2.325  1.00  1.02           H  
ATOM     42  HD1 PHE A   2       2.188   2.321  -4.318  1.00  1.02           H  
ATOM     43  HD2 PHE A   2       5.367   3.852  -1.908  1.00  1.02           H  
ATOM     44  HE1 PHE A   2       3.705   0.628  -5.234  1.00  1.02           H  
ATOM     45  HE2 PHE A   2       6.907   2.133  -2.845  1.00  1.02           H  
ATOM     46  HZ  PHE A   2       6.052   0.518  -4.517  1.00  1.02           H  
ATOM     47  N   THR A   3       1.896   5.984  -0.131  1.00  0.92           N  
ATOM     48  CA  THR A   3       1.185   7.174   0.302  1.00  0.92           C  
ATOM     49  C   THR A   3       0.776   7.964  -0.931  1.00  0.92           C  
ATOM     50  O   THR A   3       1.236   7.688  -2.033  1.00  0.92           O  
ATOM     51  CB  THR A   3       2.044   8.041   1.236  1.00  0.92           C  
ATOM     52  OG1 THR A   3       3.221   8.510   0.536  1.00  0.92           O  
ATOM     53  CG2 THR A   3       2.441   7.240   2.451  1.00  0.92           C  
ATOM     54  H   THR A   3       2.891   5.859   0.035  1.00  0.92           H  
ATOM     55  HA  THR A   3       0.282   6.876   0.836  1.00  0.92           H  
ATOM     56  HB  THR A   3       1.473   8.916   1.556  1.00  0.92           H  
ATOM     57  HG1 THR A   3       3.526   9.341   0.965  1.00  0.92           H  
ATOM     58 1HG2 THR A   3       3.048   7.857   3.093  1.00  0.92           H  
ATOM     59 2HG2 THR A   3       1.550   6.923   2.985  1.00  0.92           H  
ATOM     60 3HG2 THR A   3       2.995   6.373   2.158  1.00  0.92           H  
ATOM     61  N   ALA A   4      -0.129   8.906  -0.755  1.00  0.85           N  
ATOM     62  CA  ALA A   4      -0.642   9.694  -1.867  1.00  0.85           C  
ATOM     63  C   ALA A   4       0.207  10.887  -2.255  1.00  0.85           C  
ATOM     64  O   ALA A   4       0.975  11.414  -1.443  1.00  0.85           O  
ATOM     65  CB  ALA A   4      -2.021  10.210  -1.545  1.00  0.85           C  
ATOM     66  H   ALA A   4      -0.470   9.090   0.176  1.00  0.85           H  
ATOM     67  HA  ALA A   4      -0.700   9.030  -2.728  1.00  0.85           H  
ATOM     68 1HB  ALA A   4      -2.408  10.749  -2.411  1.00  0.85           H  
ATOM     69 2HB  ALA A   4      -2.657   9.398  -1.320  1.00  0.85           H  
ATOM     70 3HB  ALA A   4      -1.970  10.885  -0.689  1.00  0.85           H  
ATOM     71  N   LEU A   5       0.002  11.324  -3.492  1.00  0.82           N  
ATOM     72  CA  LEU A   5       0.507  12.606  -3.956  1.00  0.82           C  
ATOM     73  C   LEU A   5      -0.703  13.541  -3.875  1.00  0.82           C  
ATOM     74  O   LEU A   5      -1.821  13.124  -4.178  1.00  0.82           O  
ATOM     75  CB  LEU A   5       1.035  12.524  -5.401  1.00  0.82           C  
ATOM     76  CG  LEU A   5       2.190  11.542  -5.690  1.00  0.82           C  
ATOM     77  CD1 LEU A   5       2.470  11.530  -7.163  1.00  0.82           C  
ATOM     78  CD2 LEU A   5       3.410  11.965  -4.938  1.00  0.82           C  
ATOM     79  H   LEU A   5      -0.593  10.763  -4.100  1.00  0.82           H  
ATOM     80  HA  LEU A   5       1.279  12.970  -3.290  1.00  0.82           H  
ATOM     81 1HB  LEU A   5       0.217  12.258  -6.050  1.00  0.82           H  
ATOM     82 2HB  LEU A   5       1.379  13.520  -5.687  1.00  0.82           H  
ATOM     83  HG  LEU A   5       1.904  10.538  -5.395  1.00  0.82           H  
ATOM     84 1HD1 LEU A   5       3.282  10.831  -7.373  1.00  0.82           H  
ATOM     85 2HD1 LEU A   5       1.577  11.219  -7.684  1.00  0.82           H  
ATOM     86 3HD1 LEU A   5       2.746  12.513  -7.489  1.00  0.82           H  
ATOM     87 1HD2 LEU A   5       4.224  11.289  -5.149  1.00  0.82           H  
ATOM     88 2HD2 LEU A   5       3.697  12.977  -5.236  1.00  0.82           H  
ATOM     89 3HD2 LEU A   5       3.183  11.939  -3.884  1.00  0.82           H  
ATOM     90  N   THR A   6      -0.508  14.791  -3.481  1.00  0.82           N  
ATOM     91  CA  THR A   6      -1.656  15.692  -3.379  1.00  0.82           C  
ATOM     92  C   THR A   6      -1.535  16.865  -4.324  1.00  0.82           C  
ATOM     93  O   THR A   6      -0.466  17.468  -4.470  1.00  0.82           O  
ATOM     94  CB  THR A   6      -1.853  16.168  -1.935  1.00  0.82           C  
ATOM     95  OG1 THR A   6      -2.062  15.019  -1.119  1.00  0.82           O  
ATOM     96  CG2 THR A   6      -3.095  17.073  -1.846  1.00  0.82           C  
ATOM     97  H   THR A   6       0.422  15.108  -3.231  1.00  0.82           H  
ATOM     98  HA  THR A   6      -2.556  15.153  -3.659  1.00  0.82           H  
ATOM     99  HB  THR A   6      -0.968  16.705  -1.589  1.00  0.82           H  
ATOM    100  HG1 THR A   6      -1.993  15.242  -0.168  1.00  0.82           H  
ATOM    101 1HG2 THR A   6      -3.241  17.383  -0.814  1.00  0.82           H  
ATOM    102 2HG2 THR A   6      -2.960  17.954  -2.465  1.00  0.82           H  
ATOM    103 3HG2 THR A   6      -3.969  16.533  -2.189  1.00  0.82           H  
ATOM    104  N   GLN A   7      -2.637  17.139  -5.016  1.00  0.85           N  
ATOM    105  CA  GLN A   7      -2.680  18.216  -5.986  1.00  0.85           C  
ATOM    106  C   GLN A   7      -3.131  19.525  -5.338  1.00  0.85           C  
ATOM    107  O   GLN A   7      -4.186  19.587  -4.710  1.00  0.85           O  
ATOM    108  CB  GLN A   7      -3.619  17.827  -7.105  1.00  0.85           C  
ATOM    109  CG  GLN A   7      -3.685  18.776  -8.263  1.00  0.85           C  
ATOM    110  CD  GLN A   7      -4.560  18.242  -9.424  1.00  0.85           C  
ATOM    111  OE1 GLN A   7      -4.730  17.016  -9.653  1.00  0.85           O  
ATOM    112  NE2 GLN A   7      -5.129  19.183 -10.169  1.00  0.85           N  
ATOM    113  H   GLN A   7      -3.485  16.593  -4.839  1.00  0.85           H  
ATOM    114  HA  GLN A   7      -1.682  18.361  -6.393  1.00  0.85           H  
ATOM    115 1HB  GLN A   7      -3.437  16.825  -7.432  1.00  0.85           H  
ATOM    116 2HB  GLN A   7      -4.587  17.835  -6.678  1.00  0.85           H  
ATOM    117 1HG  GLN A   7      -4.122  19.707  -7.917  1.00  0.85           H  
ATOM    118 2HG  GLN A   7      -2.677  18.963  -8.640  1.00  0.85           H  
ATOM    119 1HE2 GLN A   7      -5.700  18.942 -10.950  1.00  0.85           H  
ATOM    120 2HE2 GLN A   7      -4.967  20.167  -9.937  1.00  0.85           H  
ATOM    121  N   HIS A   8      -2.338  20.565  -5.529  1.00  0.89           N  
ATOM    122  CA  HIS A   8      -2.543  21.897  -4.982  1.00  0.89           C  
ATOM    123  C   HIS A   8      -2.419  22.936  -6.093  1.00  0.89           C  
ATOM    124  O   HIS A   8      -1.657  23.899  -5.991  1.00  0.89           O  
ATOM    125  CB  HIS A   8      -1.501  22.185  -3.895  1.00  0.89           C  
ATOM    126  CG  HIS A   8      -1.569  21.285  -2.679  1.00  0.89           C  
ATOM    127  ND1 HIS A   8      -2.551  21.410  -1.719  1.00  0.89           N  
ATOM    128  CD2 HIS A   8      -0.781  20.256  -2.275  1.00  0.89           C  
ATOM    129  CE1 HIS A   8      -2.356  20.513  -0.772  1.00  0.89           C  
ATOM    130  NE2 HIS A   8      -1.283  19.807  -1.080  1.00  0.89           N  
ATOM    131  H   HIS A   8      -1.506  20.420  -6.079  1.00  0.89           H  
ATOM    132  HA  HIS A   8      -3.539  21.975  -4.548  1.00  0.89           H  
ATOM    133 1HB  HIS A   8      -0.501  22.084  -4.328  1.00  0.89           H  
ATOM    134 2HB  HIS A   8      -1.606  23.215  -3.560  1.00  0.89           H  
ATOM    135  HD1 HIS A   8      -3.298  22.075  -1.715  1.00  0.89           H  
ATOM    136  HD2 HIS A   8       0.094  19.781  -2.694  1.00  0.89           H  
ATOM    137  HE1 HIS A   8      -3.030  20.455   0.079  1.00  0.89           H  
ATOM    138  N   GLY A   9      -3.154  22.705  -7.168  1.00  0.93           N  
ATOM    139  CA  GLY A   9      -3.137  23.554  -8.351  1.00  0.93           C  
ATOM    140  C   GLY A   9      -3.943  22.893  -9.459  1.00  0.93           C  
ATOM    141  O   GLY A   9      -4.547  21.843  -9.242  1.00  0.93           O  
ATOM    142  H   GLY A   9      -3.757  21.895  -7.155  1.00  0.93           H  
ATOM    143 1HA  GLY A   9      -3.558  24.531  -8.112  1.00  0.93           H  
ATOM    144 2HA  GLY A   9      -2.108  23.710  -8.677  1.00  0.93           H  
ATOM    145  N   LYS A  10      -3.976  23.508 -10.635  1.00  0.95           N  
ATOM    146  CA  LYS A  10      -4.746  22.958 -11.752  1.00  0.95           C  
ATOM    147  C   LYS A  10      -3.938  21.990 -12.622  1.00  0.95           C  
ATOM    148  O   LYS A  10      -4.486  21.330 -13.504  1.00  0.95           O  
ATOM    149  CB  LYS A  10      -5.298  24.095 -12.607  1.00  0.95           C  
ATOM    150  CG  LYS A  10      -6.320  24.977 -11.887  1.00  0.95           C  
ATOM    151  CD  LYS A  10      -6.829  26.096 -12.789  1.00  0.95           C  
ATOM    152  CE  LYS A  10      -7.861  26.964 -12.075  1.00  0.95           C  
ATOM    153  NZ  LYS A  10      -8.334  28.081 -12.938  1.00  0.95           N  
ATOM    154  H   LYS A  10      -3.470  24.375 -10.760  1.00  0.95           H  
ATOM    155  HA  LYS A  10      -5.590  22.402 -11.342  1.00  0.95           H  
ATOM    156 1HB  LYS A  10      -4.478  24.730 -12.943  1.00  0.95           H  
ATOM    157 2HB  LYS A  10      -5.777  23.682 -13.495  1.00  0.95           H  
ATOM    158 1HG  LYS A  10      -7.166  24.366 -11.568  1.00  0.95           H  
ATOM    159 2HG  LYS A  10      -5.860  25.417 -11.003  1.00  0.95           H  
ATOM    160 1HD  LYS A  10      -5.992  26.724 -13.097  1.00  0.95           H  
ATOM    161 2HD  LYS A  10      -7.286  25.667 -13.680  1.00  0.95           H  
ATOM    162 1HE  LYS A  10      -8.714  26.348 -11.796  1.00  0.95           H  
ATOM    163 2HE  LYS A  10      -7.416  27.381 -11.171  1.00  0.95           H  
ATOM    164 1HZ  LYS A  10      -9.015  28.632 -12.434  1.00  0.95           H  
ATOM    165 2HZ  LYS A  10      -7.550  28.666 -13.192  1.00  0.95           H  
ATOM    166 3HZ  LYS A  10      -8.759  27.705 -13.773  1.00  0.95           H  
ATOM    167  N   GLU A  11      -2.630  21.938 -12.395  1.00  0.95           N  
ATOM    168  CA  GLU A  11      -1.742  21.093 -13.188  1.00  0.95           C  
ATOM    169  C   GLU A  11      -2.131  19.618 -13.014  1.00  0.95           C  
ATOM    170  O   GLU A  11      -2.351  19.166 -11.895  1.00  0.95           O  
ATOM    171  CB  GLU A  11      -0.276  21.332 -12.776  1.00  0.95           C  
ATOM    172  CG  GLU A  11       0.752  20.720 -13.738  1.00  0.95           C  
ATOM    173  CD  GLU A  11       2.217  21.000 -13.402  1.00  0.95           C  
ATOM    174  OE1 GLU A  11       2.531  21.408 -12.304  1.00  0.95           O  
ATOM    175  OE2 GLU A  11       3.034  20.809 -14.273  1.00  0.95           O  
ATOM    176  H   GLU A  11      -2.246  22.498 -11.652  1.00  0.95           H  
ATOM    177  HA  GLU A  11      -1.857  21.353 -14.240  1.00  0.95           H  
ATOM    178 1HB  GLU A  11      -0.083  22.401 -12.704  1.00  0.95           H  
ATOM    179 2HB  GLU A  11      -0.103  20.898 -11.790  1.00  0.95           H  
ATOM    180 1HG  GLU A  11       0.610  19.641 -13.742  1.00  0.95           H  
ATOM    181 2HG  GLU A  11       0.543  21.082 -14.742  1.00  0.95           H  
ATOM    182  N   ASP A  12      -2.208  18.861 -14.112  1.00  0.94           N  
ATOM    183  CA  ASP A  12      -2.543  17.436 -14.011  1.00  0.94           C  
ATOM    184  C   ASP A  12      -1.321  16.648 -13.558  1.00  0.94           C  
ATOM    185  O   ASP A  12      -0.208  17.168 -13.570  1.00  0.94           O  
ATOM    186  CB  ASP A  12      -3.069  16.905 -15.355  1.00  0.94           C  
ATOM    187  CG  ASP A  12      -3.908  15.589 -15.265  1.00  0.94           C  
ATOM    188  OD1 ASP A  12      -3.988  15.010 -14.198  1.00  0.94           O  
ATOM    189  OD2 ASP A  12      -4.469  15.206 -16.271  1.00  0.94           O  
ATOM    190  H   ASP A  12      -2.034  19.277 -15.014  1.00  0.94           H  
ATOM    191  HA  ASP A  12      -3.325  17.314 -13.260  1.00  0.94           H  
ATOM    192 1HB  ASP A  12      -3.685  17.672 -15.824  1.00  0.94           H  
ATOM    193 2HB  ASP A  12      -2.221  16.723 -16.014  1.00  0.94           H  
ATOM    194  N   LEU A  13      -1.517  15.394 -13.180  1.00  0.92           N  
ATOM    195  CA  LEU A  13      -0.381  14.593 -12.725  1.00  0.92           C  
ATOM    196  C   LEU A  13       0.229  13.780 -13.841  1.00  0.92           C  
ATOM    197  O   LEU A  13      -0.344  12.787 -14.259  1.00  0.92           O  
ATOM    198  CB  LEU A  13      -0.794  13.595 -11.640  1.00  0.92           C  
ATOM    199  CG  LEU A  13       0.351  12.742 -11.088  1.00  0.92           C  
ATOM    200  CD1 LEU A  13       1.369  13.662 -10.409  1.00  0.92           C  
ATOM    201  CD2 LEU A  13      -0.198  11.725 -10.130  1.00  0.92           C  
ATOM    202  H   LEU A  13      -2.468  15.020 -13.231  1.00  0.92           H  
ATOM    203  HA  LEU A  13       0.378  15.263 -12.327  1.00  0.92           H  
ATOM    204 1HB  LEU A  13      -1.253  14.118 -10.820  1.00  0.92           H  
ATOM    205 2HB  LEU A  13      -1.538  12.919 -12.059  1.00  0.92           H  
ATOM    206  HG  LEU A  13       0.851  12.227 -11.910  1.00  0.92           H  
ATOM    207 1HD1 LEU A  13       2.184  13.093 -10.014  1.00  0.92           H  
ATOM    208 2HD1 LEU A  13       1.747  14.380 -11.129  1.00  0.92           H  
ATOM    209 3HD1 LEU A  13       0.888  14.182  -9.601  1.00  0.92           H  
ATOM    210 1HD2 LEU A  13       0.608  11.116  -9.749  1.00  0.92           H  
ATOM    211 2HD2 LEU A  13      -0.682  12.241  -9.312  1.00  0.92           H  
ATOM    212 3HD2 LEU A  13      -0.916  11.093 -10.647  1.00  0.92           H  
ATOM    213  N   LYS A  14       1.381  14.185 -14.333  1.00  0.90           N  
ATOM    214  CA  LYS A  14       1.999  13.446 -15.421  1.00  0.90           C  
ATOM    215  C   LYS A  14       3.491  13.339 -15.189  1.00  0.90           C  
ATOM    216  O   LYS A  14       4.125  14.311 -14.786  1.00  0.90           O  
ATOM    217  CB  LYS A  14       1.678  14.105 -16.769  1.00  0.90           C  
ATOM    218  CG  LYS A  14       0.174  14.062 -17.123  1.00  0.90           C  
ATOM    219  CD  LYS A  14      -0.129  14.619 -18.488  1.00  0.90           C  
ATOM    220  CE  LYS A  14      -1.627  14.534 -18.771  1.00  0.90           C  
ATOM    221  NZ  LYS A  14      -1.973  15.079 -20.113  1.00  0.90           N  
ATOM    222  H   LYS A  14       1.819  15.018 -13.966  1.00  0.90           H  
ATOM    223  HA  LYS A  14       1.597  12.433 -15.434  1.00  0.90           H  
ATOM    224 1HB  LYS A  14       1.994  15.147 -16.752  1.00  0.90           H  
ATOM    225 2HB  LYS A  14       2.231  13.602 -17.563  1.00  0.90           H  
ATOM    226 1HG  LYS A  14      -0.183  13.032 -17.068  1.00  0.90           H  
ATOM    227 2HG  LYS A  14      -0.391  14.654 -16.405  1.00  0.90           H  
ATOM    228 1HD  LYS A  14       0.185  15.661 -18.537  1.00  0.90           H  
ATOM    229 2HD  LYS A  14       0.412  14.053 -19.246  1.00  0.90           H  
ATOM    230 1HE  LYS A  14      -1.939  13.492 -18.719  1.00  0.90           H  
ATOM    231 2HE  LYS A  14      -2.169  15.099 -18.010  1.00  0.90           H  
ATOM    232 1HZ  LYS A  14      -2.971  15.003 -20.257  1.00  0.90           H  
ATOM    233 2HZ  LYS A  14      -1.700  16.050 -20.160  1.00  0.90           H  
ATOM    234 3HZ  LYS A  14      -1.488  14.556 -20.829  1.00  0.90           H  
ATOM    235  N   PHE A  15       4.059  12.172 -15.463  1.00  0.89           N  
ATOM    236  CA  PHE A  15       5.492  12.001 -15.289  1.00  0.89           C  
ATOM    237  C   PHE A  15       6.187  11.542 -16.570  1.00  0.89           C  
ATOM    238  O   PHE A  15       5.578  10.831 -17.369  1.00  0.89           O  
ATOM    239  CB  PHE A  15       5.785  10.946 -14.243  1.00  0.89           C  
ATOM    240  CG  PHE A  15       5.359  11.238 -12.851  1.00  0.89           C  
ATOM    241  CD1 PHE A  15       4.108  10.858 -12.385  1.00  0.89           C  
ATOM    242  CD2 PHE A  15       6.236  11.864 -11.978  1.00  0.89           C  
ATOM    243  CE1 PHE A  15       3.764  11.086 -11.083  1.00  0.89           C  
ATOM    244  CE2 PHE A  15       5.883  12.095 -10.684  1.00  0.89           C  
ATOM    245  CZ  PHE A  15       4.652  11.701 -10.232  1.00  0.89           C  
ATOM    246  H   PHE A  15       3.494  11.401 -15.792  1.00  0.89           H  
ATOM    247  HA  PHE A  15       5.888  12.941 -14.932  1.00  0.89           H  
ATOM    248 1HB  PHE A  15       5.315  10.016 -14.546  1.00  0.89           H  
ATOM    249 2HB  PHE A  15       6.862  10.763 -14.228  1.00  0.89           H  
ATOM    250  HD1 PHE A  15       3.408  10.361 -13.056  1.00  0.89           H  
ATOM    251  HD2 PHE A  15       7.227  12.166 -12.336  1.00  0.89           H  
ATOM    252  HE1 PHE A  15       2.788  10.777 -10.718  1.00  0.89           H  
ATOM    253  HE2 PHE A  15       6.584  12.586 -10.015  1.00  0.89           H  
ATOM    254  HZ  PHE A  15       4.379  11.876  -9.205  1.00  0.89           H  
ATOM    255  N   PRO A  16       7.447  11.943 -16.804  1.00  0.87           N  
ATOM    256  CA  PRO A  16       8.330  11.415 -17.826  1.00  0.87           C  
ATOM    257  C   PRO A  16       8.577   9.926 -17.602  1.00  0.87           C  
ATOM    258  O   PRO A  16       8.553   9.451 -16.457  1.00  0.87           O  
ATOM    259  CB  PRO A  16       9.608  12.235 -17.643  1.00  0.87           C  
ATOM    260  CG  PRO A  16       9.163  13.508 -16.961  1.00  0.87           C  
ATOM    261  CD  PRO A  16       8.016  13.102 -16.069  1.00  0.87           C  
ATOM    262  HA  PRO A  16       7.883  11.590 -18.818  1.00  0.87           H  
ATOM    263 1HB  PRO A  16      10.330  11.653 -17.052  1.00  0.87           H  
ATOM    264 2HB  PRO A  16      10.077  12.418 -18.618  1.00  0.87           H  
ATOM    265 1HG  PRO A  16       9.996  13.947 -16.390  1.00  0.87           H  
ATOM    266 2HG  PRO A  16       8.869  14.255 -17.713  1.00  0.87           H  
ATOM    267 1HD  PRO A  16       8.369  12.816 -15.062  1.00  0.87           H  
ATOM    268 2HD  PRO A  16       7.325  13.959 -16.054  1.00  0.87           H  
ATOM    269  N   ARG A  17       8.830   9.202 -18.684  1.00  0.84           N  
ATOM    270  CA  ARG A  17       9.135   7.777 -18.602  1.00  0.84           C  
ATOM    271  C   ARG A  17      10.350   7.580 -17.711  1.00  0.84           C  
ATOM    272  O   ARG A  17      11.296   8.368 -17.764  1.00  0.84           O  
ATOM    273  CB  ARG A  17       9.400   7.207 -19.986  1.00  0.84           C  
ATOM    274  CG  ARG A  17       9.420   5.687 -20.082  1.00  0.84           C  
ATOM    275  CD  ARG A  17       9.489   5.242 -21.510  1.00  0.84           C  
ATOM    276  NE  ARG A  17      10.775   5.573 -22.135  1.00  0.84           N  
ATOM    277  CZ  ARG A  17      11.035   5.557 -23.452  1.00  0.84           C  
ATOM    278  NH1 ARG A  17      10.096   5.255 -24.329  1.00  0.84           N  
ATOM    279  NH2 ARG A  17      12.258   5.848 -23.845  1.00  0.84           N  
ATOM    280  H   ARG A  17       8.819   9.649 -19.591  1.00  0.84           H  
ATOM    281  HA  ARG A  17       8.285   7.254 -18.159  1.00  0.84           H  
ATOM    282 1HB  ARG A  17       8.644   7.569 -20.678  1.00  0.84           H  
ATOM    283 2HB  ARG A  17      10.368   7.562 -20.340  1.00  0.84           H  
ATOM    284 1HG  ARG A  17      10.294   5.299 -19.559  1.00  0.84           H  
ATOM    285 2HG  ARG A  17       8.517   5.274 -19.626  1.00  0.84           H  
ATOM    286 1HD  ARG A  17       9.360   4.161 -21.552  1.00  0.84           H  
ATOM    287 2HD  ARG A  17       8.699   5.726 -22.081  1.00  0.84           H  
ATOM    288  HE  ARG A  17      11.579   5.804 -21.526  1.00  0.84           H  
ATOM    289 1HH1 ARG A  17       9.163   5.031 -24.013  1.00  0.84           H  
ATOM    290 2HH1 ARG A  17      10.311   5.246 -25.315  1.00  0.84           H  
ATOM    291 1HH2 ARG A  17      12.960   6.065 -23.120  1.00  0.84           H  
ATOM    292 2HH2 ARG A  17      12.502   5.846 -24.820  1.00  0.84           H  
ATOM    293  N   GLY A  18      10.298   6.574 -16.839  1.00  0.81           N  
ATOM    294  CA  GLY A  18      11.406   6.309 -15.928  1.00  0.81           C  
ATOM    295  C   GLY A  18      11.278   7.031 -14.588  1.00  0.81           C  
ATOM    296  O   GLY A  18      11.991   6.692 -13.644  1.00  0.81           O  
ATOM    297  H   GLY A  18       9.498   5.941 -16.838  1.00  0.81           H  
ATOM    298 1HA  GLY A  18      11.514   5.250 -15.752  1.00  0.81           H  
ATOM    299 2HA  GLY A  18      12.330   6.625 -16.409  1.00  0.81           H  
ATOM    300  N   GLN A  19      10.355   7.995 -14.489  1.00  0.79           N  
ATOM    301  CA  GLN A  19      10.208   8.778 -13.265  1.00  0.79           C  
ATOM    302  C   GLN A  19       8.920   8.565 -12.452  1.00  0.79           C  
ATOM    303  O   GLN A  19       8.899   8.813 -11.248  1.00  0.79           O  
ATOM    304  CB  GLN A  19      10.317  10.258 -13.618  1.00  0.79           C  
ATOM    305  CG  GLN A  19      11.655  10.695 -14.180  1.00  0.79           C  
ATOM    306  CD  GLN A  19      11.724  12.213 -14.468  1.00  0.79           C  
ATOM    307  OE1 GLN A  19      10.980  13.034 -13.894  1.00  0.79           O  
ATOM    308  NE2 GLN A  19      12.637  12.590 -15.360  1.00  0.79           N  
ATOM    309  H   GLN A  19       9.782   8.247 -15.296  1.00  0.79           H  
ATOM    310  HA  GLN A  19      11.042   8.528 -12.610  1.00  0.79           H  
ATOM    311 1HB  GLN A  19       9.548  10.514 -14.346  1.00  0.79           H  
ATOM    312 2HB  GLN A  19      10.135  10.818 -12.768  1.00  0.79           H  
ATOM    313 1HG  GLN A  19      12.437  10.439 -13.462  1.00  0.79           H  
ATOM    314 2HG  GLN A  19      11.818  10.164 -15.123  1.00  0.79           H  
ATOM    315 1HE2 GLN A  19      12.747  13.558 -15.596  1.00  0.79           H  
ATOM    316 2HE2 GLN A  19      13.219  11.902 -15.801  1.00  0.79           H  
ATOM    317  N   GLY A  20       7.827   8.159 -13.088  1.00  0.79           N  
ATOM    318  CA  GLY A  20       6.559   8.098 -12.347  1.00  0.79           C  
ATOM    319  C   GLY A  20       6.365   6.915 -11.403  1.00  0.79           C  
ATOM    320  O   GLY A  20       5.550   6.978 -10.483  1.00  0.79           O  
ATOM    321  H   GLY A  20       7.864   7.942 -14.075  1.00  0.79           H  
ATOM    322 1HA  GLY A  20       6.474   9.002 -11.753  1.00  0.79           H  
ATOM    323 2HA  GLY A  20       5.741   8.124 -13.057  1.00  0.79           H  
ATOM    324  N   VAL A  21       7.111   5.841 -11.594  1.00  0.83           N  
ATOM    325  CA  VAL A  21       6.924   4.671 -10.747  1.00  0.83           C  
ATOM    326  C   VAL A  21       7.756   4.804  -9.458  1.00  0.83           C  
ATOM    327  O   VAL A  21       8.955   5.046  -9.551  1.00  0.83           O  
ATOM    328  CB  VAL A  21       7.332   3.399 -11.491  1.00  0.83           C  
ATOM    329  CG1 VAL A  21       7.210   2.194 -10.574  1.00  0.83           C  
ATOM    330  CG2 VAL A  21       6.436   3.197 -12.700  1.00  0.83           C  
ATOM    331  H   VAL A  21       7.794   5.832 -12.338  1.00  0.83           H  
ATOM    332  HA  VAL A  21       5.866   4.578 -10.551  1.00  0.83           H  
ATOM    333  HB  VAL A  21       8.364   3.489 -11.797  1.00  0.83           H  
ATOM    334 1HG1 VAL A  21       7.503   1.317 -11.101  1.00  0.83           H  
ATOM    335 2HG1 VAL A  21       7.853   2.323  -9.705  1.00  0.83           H  
ATOM    336 3HG1 VAL A  21       6.186   2.087 -10.249  1.00  0.83           H  
ATOM    337 1HG2 VAL A  21       6.735   2.301 -13.224  1.00  0.83           H  
ATOM    338 2HG2 VAL A  21       5.414   3.090 -12.361  1.00  0.83           H  
ATOM    339 3HG2 VAL A  21       6.517   4.052 -13.369  1.00  0.83           H  
ATOM    340  N   PRO A  22       7.167   4.679  -8.254  1.00  0.92           N  
ATOM    341  CA  PRO A  22       7.823   4.767  -6.956  1.00  0.92           C  
ATOM    342  C   PRO A  22       8.917   3.728  -6.778  1.00  0.92           C  
ATOM    343  O   PRO A  22       8.851   2.629  -7.335  1.00  0.92           O  
ATOM    344  CB  PRO A  22       6.694   4.460  -5.983  1.00  0.92           C  
ATOM    345  CG  PRO A  22       5.444   4.809  -6.718  1.00  0.92           C  
ATOM    346  CD  PRO A  22       5.714   4.481  -8.148  1.00  0.92           C  
ATOM    347  HA  PRO A  22       8.217   5.780  -6.802  1.00  0.92           H  
ATOM    348 1HB  PRO A  22       6.741   3.404  -5.696  1.00  0.92           H  
ATOM    349 2HB  PRO A  22       6.833   5.048  -5.058  1.00  0.92           H  
ATOM    350 1HG  PRO A  22       4.604   4.255  -6.290  1.00  0.92           H  
ATOM    351 2HG  PRO A  22       5.210   5.853  -6.614  1.00  0.92           H  
ATOM    352 1HD  PRO A  22       5.458   3.456  -8.376  1.00  0.92           H  
ATOM    353 2HD  PRO A  22       5.138   5.219  -8.722  1.00  0.92           H  
ATOM    354  N   ILE A  23       9.902   4.064  -5.963  1.00  1.05           N  
ATOM    355  CA  ILE A  23      10.971   3.136  -5.640  1.00  1.05           C  
ATOM    356  C   ILE A  23      10.414   2.035  -4.741  1.00  1.05           C  
ATOM    357  O   ILE A  23       9.721   2.311  -3.760  1.00  1.05           O  
ATOM    358  CB  ILE A  23      12.119   3.831  -4.890  1.00  1.05           C  
ATOM    359  CG1 ILE A  23      12.774   4.884  -5.750  1.00  1.05           C  
ATOM    360  CG2 ILE A  23      13.153   2.800  -4.429  1.00  1.05           C  
ATOM    361  CD1 ILE A  23      13.741   5.725  -4.952  1.00  1.05           C  
ATOM    362  H   ILE A  23       9.902   4.987  -5.540  1.00  1.05           H  
ATOM    363  HA  ILE A  23      11.349   2.691  -6.557  1.00  1.05           H  
ATOM    364  HB  ILE A  23      11.712   4.346  -4.018  1.00  1.05           H  
ATOM    365 1HG1 ILE A  23      13.299   4.416  -6.578  1.00  1.05           H  
ATOM    366 2HG1 ILE A  23      11.998   5.535  -6.154  1.00  1.05           H  
ATOM    367 1HG2 ILE A  23      13.949   3.305  -3.886  1.00  1.05           H  
ATOM    368 2HG2 ILE A  23      12.683   2.072  -3.773  1.00  1.05           H  
ATOM    369 3HG2 ILE A  23      13.573   2.290  -5.296  1.00  1.05           H  
ATOM    370 1HD1 ILE A  23      14.192   6.492  -5.555  1.00  1.05           H  
ATOM    371 2HD1 ILE A  23      13.210   6.186  -4.145  1.00  1.05           H  
ATOM    372 3HD1 ILE A  23      14.523   5.088  -4.547  1.00  1.05           H  
ATOM    373  N   ASN A  24      10.709   0.790  -5.089  1.00  1.20           N  
ATOM    374  CA  ASN A  24      10.241  -0.357  -4.323  1.00  1.20           C  
ATOM    375  C   ASN A  24      11.330  -1.423  -4.276  1.00  1.20           C  
ATOM    376  O   ASN A  24      11.605  -2.102  -5.279  1.00  1.20           O  
ATOM    377  CB  ASN A  24       8.950  -0.896  -4.891  1.00  1.20           C  
ATOM    378  CG  ASN A  24       8.331  -1.999  -4.045  1.00  1.20           C  
ATOM    379  OD1 ASN A  24       8.827  -2.379  -2.980  1.00  1.20           O  
ATOM    380  ND2 ASN A  24       7.242  -2.507  -4.524  1.00  1.20           N  
ATOM    381  H   ASN A  24      11.272   0.641  -5.911  1.00  1.20           H  
ATOM    382  HA  ASN A  24      10.055  -0.040  -3.296  1.00  1.20           H  
ATOM    383 1HB  ASN A  24       8.240  -0.078  -4.988  1.00  1.20           H  
ATOM    384 2HB  ASN A  24       9.133  -1.287  -5.893  1.00  1.20           H  
ATOM    385 1HD2 ASN A  24       6.768  -3.242  -4.042  1.00  1.20           H  
ATOM    386 2HD2 ASN A  24       6.890  -2.140  -5.378  1.00  1.20           H  
ATOM    387  N   THR A  25      11.977  -1.510  -3.122  1.00  1.32           N  
ATOM    388  CA  THR A  25      13.126  -2.371  -2.914  1.00  1.32           C  
ATOM    389  C   THR A  25      12.833  -3.817  -3.298  1.00  1.32           C  
ATOM    390  O   THR A  25      11.811  -4.385  -2.920  1.00  1.32           O  
ATOM    391  CB  THR A  25      13.588  -2.290  -1.446  1.00  1.32           C  
ATOM    392  OG1 THR A  25      13.908  -0.928  -1.123  1.00  1.32           O  
ATOM    393  CG2 THR A  25      14.814  -3.151  -1.213  1.00  1.32           C  
ATOM    394  H   THR A  25      11.659  -0.934  -2.354  1.00  1.32           H  
ATOM    395  HA  THR A  25      13.939  -2.013  -3.546  1.00  1.32           H  
ATOM    396  HB  THR A  25      12.783  -2.631  -0.795  1.00  1.32           H  
ATOM    397  HG1 THR A  25      14.218  -0.880  -0.212  1.00  1.32           H  
ATOM    398 1HG2 THR A  25      15.119  -3.072  -0.171  1.00  1.32           H  
ATOM    399 2HG2 THR A  25      14.582  -4.172  -1.435  1.00  1.32           H  
ATOM    400 3HG2 THR A  25      15.626  -2.815  -1.855  1.00  1.32           H  
ATOM    401  N   ASN A  26      13.763  -4.383  -4.064  1.00  1.37           N  
ATOM    402  CA  ASN A  26      13.763  -5.742  -4.612  1.00  1.37           C  
ATOM    403  C   ASN A  26      12.763  -6.010  -5.744  1.00  1.37           C  
ATOM    404  O   ASN A  26      12.672  -7.144  -6.218  1.00  1.37           O  
ATOM    405  CB  ASN A  26      13.534  -6.778  -3.520  1.00  1.37           C  
ATOM    406  CG  ASN A  26      14.589  -6.759  -2.454  1.00  1.37           C  
ATOM    407  OD1 ASN A  26      15.776  -6.550  -2.731  1.00  1.37           O  
ATOM    408  ND2 ASN A  26      14.179  -6.977  -1.229  1.00  1.37           N  
ATOM    409  H   ASN A  26      14.553  -3.803  -4.304  1.00  1.37           H  
ATOM    410  HA  ASN A  26      14.753  -5.921  -5.034  1.00  1.37           H  
ATOM    411 1HB  ASN A  26      12.557  -6.658  -3.064  1.00  1.37           H  
ATOM    412 2HB  ASN A  26      13.541  -7.765  -3.979  1.00  1.37           H  
ATOM    413 1HD2 ASN A  26      14.835  -6.980  -0.474  1.00  1.37           H  
ATOM    414 2HD2 ASN A  26      13.208  -7.143  -1.050  1.00  1.37           H  
ATOM    415  N   SER A  27      12.061  -4.989  -6.237  1.00  1.32           N  
ATOM    416  CA  SER A  27      11.235  -5.216  -7.419  1.00  1.32           C  
ATOM    417  C   SER A  27      12.136  -5.244  -8.644  1.00  1.32           C  
ATOM    418  O   SER A  27      13.219  -4.650  -8.623  1.00  1.32           O  
ATOM    419  CB  SER A  27      10.191  -4.130  -7.546  1.00  1.32           C  
ATOM    420  OG  SER A  27      10.786  -2.870  -7.744  1.00  1.32           O  
ATOM    421  H   SER A  27      12.095  -4.058  -5.815  1.00  1.32           H  
ATOM    422  HA  SER A  27      10.736  -6.181  -7.331  1.00  1.32           H  
ATOM    423 1HB  SER A  27       9.533  -4.359  -8.385  1.00  1.32           H  
ATOM    424 2HB  SER A  27       9.580  -4.104  -6.645  1.00  1.32           H  
ATOM    425  HG  SER A  27      11.214  -2.645  -6.886  1.00  1.32           H  
ATOM    426  N   SER A  28      11.700  -5.875  -9.735  1.00  1.20           N  
ATOM    427  CA  SER A  28      12.517  -5.809 -10.938  1.00  1.20           C  
ATOM    428  C   SER A  28      11.997  -4.678 -11.834  1.00  1.20           C  
ATOM    429  O   SER A  28      10.812  -4.356 -11.764  1.00  1.20           O  
ATOM    430  CB  SER A  28      12.478  -7.156 -11.638  1.00  1.20           C  
ATOM    431  OG  SER A  28      11.192  -7.449 -12.089  1.00  1.20           O  
ATOM    432  H   SER A  28      10.802  -6.385  -9.755  1.00  1.20           H  
ATOM    433  HA  SER A  28      13.540  -5.612 -10.636  1.00  1.20           H  
ATOM    434 1HB  SER A  28      13.164  -7.169 -12.476  1.00  1.20           H  
ATOM    435 2HB  SER A  28      12.802  -7.929 -10.942  1.00  1.20           H  
ATOM    436  HG  SER A  28      10.613  -7.525 -11.290  1.00  1.20           H  
ATOM    437  N   PRO A  29      12.791  -4.118 -12.760  1.00  1.04           N  
ATOM    438  CA  PRO A  29      12.337  -3.162 -13.758  1.00  1.04           C  
ATOM    439  C   PRO A  29      11.103  -3.676 -14.495  1.00  1.04           C  
ATOM    440  O   PRO A  29      10.223  -2.903 -14.851  1.00  1.04           O  
ATOM    441  CB  PRO A  29      13.549  -3.050 -14.677  1.00  1.04           C  
ATOM    442  CG  PRO A  29      14.730  -3.318 -13.760  1.00  1.04           C  
ATOM    443  CD  PRO A  29      14.243  -4.395 -12.802  1.00  1.04           C  
ATOM    444  HA  PRO A  29      12.130  -2.196 -13.274  1.00  1.04           H  
ATOM    445 1HB  PRO A  29      13.464  -3.777 -15.504  1.00  1.04           H  
ATOM    446 2HB  PRO A  29      13.578  -2.047 -15.140  1.00  1.04           H  
ATOM    447 1HG  PRO A  29      15.603  -3.635 -14.352  1.00  1.04           H  
ATOM    448 2HG  PRO A  29      15.018  -2.390 -13.243  1.00  1.04           H  
ATOM    449 1HD  PRO A  29      14.453  -5.390 -13.209  1.00  1.04           H  
ATOM    450 2HD  PRO A  29      14.712  -4.225 -11.824  1.00  1.04           H  
ATOM    451  N   ASP A  30      11.006  -5.004 -14.663  1.00  0.90           N  
ATOM    452  CA  ASP A  30       9.881  -5.637 -15.346  1.00  0.90           C  
ATOM    453  C   ASP A  30       8.546  -5.357 -14.649  1.00  0.90           C  
ATOM    454  O   ASP A  30       7.516  -5.228 -15.315  1.00  0.90           O  
ATOM    455  CB  ASP A  30      10.065  -7.153 -15.408  1.00  0.90           C  
ATOM    456  CG  ASP A  30      11.168  -7.638 -16.368  1.00  0.90           C  
ATOM    457  OD1 ASP A  30      11.656  -6.865 -17.150  1.00  0.90           O  
ATOM    458  OD2 ASP A  30      11.488  -8.802 -16.311  1.00  0.90           O  
ATOM    459  H   ASP A  30      11.747  -5.601 -14.330  1.00  0.90           H  
ATOM    460  HA  ASP A  30       9.840  -5.259 -16.363  1.00  0.90           H  
ATOM    461 1HB  ASP A  30      10.290  -7.524 -14.412  1.00  0.90           H  
ATOM    462 2HB  ASP A  30       9.126  -7.606 -15.702  1.00  0.90           H  
ATOM    463  N   ASP A  31       8.604  -5.239 -13.309  1.00  0.79           N  
ATOM    464  CA  ASP A  31       7.467  -5.040 -12.404  1.00  0.79           C  
ATOM    465  C   ASP A  31       7.149  -3.563 -12.269  1.00  0.79           C  
ATOM    466  O   ASP A  31       6.016  -3.159 -11.996  1.00  0.79           O  
ATOM    467  CB  ASP A  31       7.802  -5.547 -10.991  1.00  0.79           C  
ATOM    468  CG  ASP A  31       8.088  -7.039 -10.884  1.00  0.79           C  
ATOM    469  OD1 ASP A  31       7.270  -7.834 -11.337  1.00  0.79           O  
ATOM    470  OD2 ASP A  31       9.140  -7.387 -10.304  1.00  0.79           O  
ATOM    471  H   ASP A  31       9.518  -5.281 -12.872  1.00  0.79           H  
ATOM    472  HA  ASP A  31       6.599  -5.554 -12.801  1.00  0.79           H  
ATOM    473 1HB  ASP A  31       8.684  -5.015 -10.644  1.00  0.79           H  
ATOM    474 2HB  ASP A  31       7.006  -5.287 -10.312  1.00  0.79           H  
ATOM    475  N   GLN A  32       8.165  -2.736 -12.452  1.00  0.72           N  
ATOM    476  CA  GLN A  32       8.039  -1.298 -12.247  1.00  0.72           C  
ATOM    477  C   GLN A  32       7.277  -0.567 -13.357  1.00  0.72           C  
ATOM    478  O   GLN A  32       7.859   0.169 -14.174  1.00  0.72           O  
ATOM    479  CB  GLN A  32       9.435  -0.719 -12.063  1.00  0.72           C  
ATOM    480  CG  GLN A  32      10.112  -1.173 -10.799  1.00  0.72           C  
ATOM    481  CD  GLN A  32      11.575  -0.804 -10.741  1.00  0.72           C  
ATOM    482  OE1 GLN A  32      12.077   0.069 -11.459  1.00  0.72           O  
ATOM    483  NE2 GLN A  32      12.274  -1.483  -9.856  1.00  0.72           N  
ATOM    484  H   GLN A  32       9.081  -3.136 -12.672  1.00  0.72           H  
ATOM    485  HA  GLN A  32       7.490  -1.147 -11.322  1.00  0.72           H  
ATOM    486 1HB  GLN A  32      10.056  -1.016 -12.902  1.00  0.72           H  
ATOM    487 2HB  GLN A  32       9.391   0.359 -12.056  1.00  0.72           H  
ATOM    488 1HG  GLN A  32       9.612  -0.706  -9.949  1.00  0.72           H  
ATOM    489 2HG  GLN A  32      10.030  -2.253 -10.721  1.00  0.72           H  
ATOM    490 1HE2 GLN A  32      13.251  -1.321  -9.737  1.00  0.72           H  
ATOM    491 2HE2 GLN A  32      11.792  -2.152  -9.264  1.00  0.72           H  
ATOM    492  N   ILE A  33       5.961  -0.811 -13.335  1.00  0.67           N  
ATOM    493  CA  ILE A  33       4.929  -0.284 -14.219  1.00  0.67           C  
ATOM    494  C   ILE A  33       3.591  -0.209 -13.507  1.00  0.67           C  
ATOM    495  O   ILE A  33       3.228  -1.130 -12.769  1.00  0.67           O  
ATOM    496  CB  ILE A  33       4.771  -1.172 -15.444  1.00  0.67           C  
ATOM    497  CG1 ILE A  33       3.820  -0.568 -16.415  1.00  0.67           C  
ATOM    498  CG2 ILE A  33       4.322  -2.544 -15.028  1.00  0.67           C  
ATOM    499  CD1 ILE A  33       3.907  -1.216 -17.735  1.00  0.67           C  
ATOM    500  H   ILE A  33       5.669  -1.478 -12.624  1.00  0.67           H  
ATOM    501  HA  ILE A  33       5.203   0.718 -14.529  1.00  0.67           H  
ATOM    502  HB  ILE A  33       5.703  -1.240 -15.944  1.00  0.67           H  
ATOM    503 1HG1 ILE A  33       2.801  -0.683 -16.054  1.00  0.67           H  
ATOM    504 2HG1 ILE A  33       4.029   0.476 -16.507  1.00  0.67           H  
ATOM    505 1HG2 ILE A  33       4.221  -3.180 -15.903  1.00  0.67           H  
ATOM    506 2HG2 ILE A  33       5.052  -2.980 -14.355  1.00  0.67           H  
ATOM    507 3HG2 ILE A  33       3.374  -2.468 -14.528  1.00  0.67           H  
ATOM    508 1HD1 ILE A  33       3.220  -0.778 -18.424  1.00  0.67           H  
ATOM    509 2HD1 ILE A  33       4.917  -1.120 -18.134  1.00  0.67           H  
ATOM    510 3HD1 ILE A  33       3.663  -2.245 -17.599  1.00  0.67           H  
ATOM    511  N   GLY A  34       2.822   0.834 -13.766  1.00  0.65           N  
ATOM    512  CA  GLY A  34       1.527   0.929 -13.119  1.00  0.65           C  
ATOM    513  C   GLY A  34       0.816   2.226 -13.385  1.00  0.65           C  
ATOM    514  O   GLY A  34       0.947   2.820 -14.459  1.00  0.65           O  
ATOM    515  H   GLY A  34       3.143   1.572 -14.395  1.00  0.65           H  
ATOM    516 1HA  GLY A  34       0.897   0.116 -13.461  1.00  0.65           H  
ATOM    517 2HA  GLY A  34       1.654   0.806 -12.050  1.00  0.65           H  
ATOM    518  N   TYR A  35      -0.000   2.625 -12.427  1.00  0.65           N  
ATOM    519  CA  TYR A  35      -0.811   3.800 -12.624  1.00  0.65           C  
ATOM    520  C   TYR A  35      -1.090   4.601 -11.382  1.00  0.65           C  
ATOM    521  O   TYR A  35      -1.085   4.093 -10.260  1.00  0.65           O  
ATOM    522  CB  TYR A  35      -2.149   3.374 -13.230  1.00  0.65           C  
ATOM    523  CG  TYR A  35      -3.022   2.440 -12.331  1.00  0.65           C  
ATOM    524  CD1 TYR A  35      -4.017   2.964 -11.494  1.00  0.65           C  
ATOM    525  CD2 TYR A  35      -2.797   1.055 -12.344  1.00  0.65           C  
ATOM    526  CE1 TYR A  35      -4.784   2.111 -10.682  1.00  0.65           C  
ATOM    527  CE2 TYR A  35      -3.553   0.208 -11.531  1.00  0.65           C  
ATOM    528  CZ  TYR A  35      -4.547   0.727 -10.700  1.00  0.65           C  
ATOM    529  OH  TYR A  35      -5.278  -0.127  -9.860  1.00  0.65           O  
ATOM    530  H   TYR A  35      -0.048   2.092 -11.558  1.00  0.65           H  
ATOM    531  HA  TYR A  35      -0.288   4.452 -13.319  1.00  0.65           H  
ATOM    532 1HB  TYR A  35      -2.714   4.267 -13.449  1.00  0.65           H  
ATOM    533 2HB  TYR A  35      -1.973   2.890 -14.134  1.00  0.65           H  
ATOM    534  HD1 TYR A  35      -4.192   4.041 -11.473  1.00  0.65           H  
ATOM    535  HD2 TYR A  35      -2.019   0.636 -12.982  1.00  0.65           H  
ATOM    536  HE1 TYR A  35      -5.551   2.522 -10.031  1.00  0.65           H  
ATOM    537  HE2 TYR A  35      -3.361  -0.869 -11.536  1.00  0.65           H  
ATOM    538  HH  TYR A  35      -4.833  -1.011  -9.820  1.00  0.65           H  
ATOM    539  N   TYR A  36      -1.406   5.866 -11.600  1.00  0.67           N  
ATOM    540  CA  TYR A  36      -1.891   6.689 -10.520  1.00  0.67           C  
ATOM    541  C   TYR A  36      -3.379   6.862 -10.678  1.00  0.67           C  
ATOM    542  O   TYR A  36      -3.870   7.064 -11.790  1.00  0.67           O  
ATOM    543  CB  TYR A  36      -1.211   8.042 -10.464  1.00  0.67           C  
ATOM    544  CG  TYR A  36       0.178   8.041 -10.009  1.00  0.67           C  
ATOM    545  CD1 TYR A  36       1.214   7.821 -10.884  1.00  0.67           C  
ATOM    546  CD2 TYR A  36       0.424   8.310  -8.678  1.00  0.67           C  
ATOM    547  CE1 TYR A  36       2.500   7.865 -10.413  1.00  0.67           C  
ATOM    548  CE2 TYR A  36       1.701   8.361  -8.224  1.00  0.67           C  
ATOM    549  CZ  TYR A  36       2.741   8.135  -9.084  1.00  0.67           C  
ATOM    550  OH  TYR A  36       4.021   8.196  -8.633  1.00  0.67           O  
ATOM    551  H   TYR A  36      -1.336   6.233 -12.548  1.00  0.67           H  
ATOM    552  HA  TYR A  36      -1.701   6.178  -9.593  1.00  0.67           H  
ATOM    553 1HB  TYR A  36      -1.254   8.516 -11.426  1.00  0.67           H  
ATOM    554 2HB  TYR A  36      -1.756   8.661  -9.778  1.00  0.67           H  
ATOM    555  HD1 TYR A  36       1.015   7.616 -11.938  1.00  0.67           H  
ATOM    556  HD2 TYR A  36      -0.407   8.494  -7.994  1.00  0.67           H  
ATOM    557  HE1 TYR A  36       3.328   7.697 -11.080  1.00  0.67           H  
ATOM    558  HE2 TYR A  36       1.890   8.582  -7.181  1.00  0.67           H  
ATOM    559  HH  TYR A  36       4.627   7.905  -9.353  1.00  0.67           H  
ATOM    560  N   ARG A  37      -4.096   6.836  -9.567  1.00  0.71           N  
ATOM    561  CA  ARG A  37      -5.539   7.010  -9.608  1.00  0.71           C  
ATOM    562  C   ARG A  37      -6.003   8.136  -8.711  1.00  0.71           C  
ATOM    563  O   ARG A  37      -5.635   8.201  -7.535  1.00  0.71           O  
ATOM    564  CB  ARG A  37      -6.228   5.732  -9.186  1.00  0.71           C  
ATOM    565  CG  ARG A  37      -7.739   5.755  -9.233  1.00  0.71           C  
ATOM    566  CD  ARG A  37      -8.268   4.439  -8.857  1.00  0.71           C  
ATOM    567  NE  ARG A  37      -9.696   4.306  -9.071  1.00  0.71           N  
ATOM    568  CZ  ARG A  37     -10.658   4.739  -8.231  1.00  0.71           C  
ATOM    569  NH1 ARG A  37     -10.340   5.379  -7.120  1.00  0.71           N  
ATOM    570  NH2 ARG A  37     -11.929   4.520  -8.529  1.00  0.71           N  
ATOM    571  H   ARG A  37      -3.620   6.637  -8.689  1.00  0.71           H  
ATOM    572  HA  ARG A  37      -5.831   7.245 -10.628  1.00  0.71           H  
ATOM    573 1HB  ARG A  37      -5.893   4.918  -9.819  1.00  0.71           H  
ATOM    574 2HB  ARG A  37      -5.942   5.496  -8.170  1.00  0.71           H  
ATOM    575 1HG  ARG A  37      -8.111   6.488  -8.514  1.00  0.71           H  
ATOM    576 2HG  ARG A  37      -8.093   6.022 -10.218  1.00  0.71           H  
ATOM    577 1HD  ARG A  37      -7.765   3.686  -9.455  1.00  0.71           H  
ATOM    578 2HD  ARG A  37      -8.064   4.264  -7.805  1.00  0.71           H  
ATOM    579  HE  ARG A  37      -9.996   3.797  -9.920  1.00  0.71           H  
ATOM    580 1HH1 ARG A  37      -9.369   5.555  -6.897  1.00  0.71           H  
ATOM    581 2HH1 ARG A  37     -11.067   5.705  -6.499  1.00  0.71           H  
ATOM    582 1HH2 ARG A  37     -12.168   4.027  -9.388  1.00  0.71           H  
ATOM    583 2HH2 ARG A  37     -12.657   4.841  -7.912  1.00  0.71           H  
ATOM    584  N   ARG A  38      -6.781   9.054  -9.282  1.00  0.78           N  
ATOM    585  CA  ARG A  38      -7.282  10.194  -8.522  1.00  0.78           C  
ATOM    586  C   ARG A  38      -8.495   9.864  -7.662  1.00  0.78           C  
ATOM    587  O   ARG A  38      -9.424   9.184  -8.104  1.00  0.78           O  
ATOM    588  CB  ARG A  38      -7.646  11.352  -9.425  1.00  0.78           C  
ATOM    589  CG  ARG A  38      -7.960  12.651  -8.681  1.00  0.78           C  
ATOM    590  CD  ARG A  38      -8.024  13.824  -9.591  1.00  0.78           C  
ATOM    591  NE  ARG A  38      -9.115  13.731 -10.541  1.00  0.78           N  
ATOM    592  CZ  ARG A  38      -9.258  14.541 -11.607  1.00  0.78           C  
ATOM    593  NH1 ARG A  38      -8.374  15.488 -11.831  1.00  0.78           N  
ATOM    594  NH2 ARG A  38     -10.284  14.386 -12.428  1.00  0.78           N  
ATOM    595  H   ARG A  38      -7.008   8.966 -10.276  1.00  0.78           H  
ATOM    596  HA  ARG A  38      -6.482  10.534  -7.870  1.00  0.78           H  
ATOM    597 1HB  ARG A  38      -6.854  11.545 -10.098  1.00  0.78           H  
ATOM    598 2HB  ARG A  38      -8.518  11.087 -10.020  1.00  0.78           H  
ATOM    599 1HG  ARG A  38      -8.919  12.566  -8.172  1.00  0.78           H  
ATOM    600 2HG  ARG A  38      -7.170  12.829  -7.942  1.00  0.78           H  
ATOM    601 1HD  ARG A  38      -8.170  14.724  -9.002  1.00  0.78           H  
ATOM    602 2HD  ARG A  38      -7.106  13.913 -10.139  1.00  0.78           H  
ATOM    603  HE  ARG A  38      -9.812  13.013 -10.392  1.00  0.78           H  
ATOM    604 1HH1 ARG A  38      -7.592  15.611 -11.199  1.00  0.78           H  
ATOM    605 2HH1 ARG A  38      -8.473  16.097 -12.629  1.00  0.78           H  
ATOM    606 1HH2 ARG A  38     -10.965  13.658 -12.255  1.00  0.78           H  
ATOM    607 2HH2 ARG A  38     -10.389  14.997 -13.225  1.00  0.78           H  
ATOM    608  N   ALA A  39      -8.501  10.415  -6.451  1.00  0.89           N  
ATOM    609  CA  ALA A  39      -9.625  10.299  -5.537  1.00  0.89           C  
ATOM    610  C   ALA A  39      -9.991  11.672  -4.970  1.00  0.89           C  
ATOM    611  O   ALA A  39      -9.122  12.504  -4.681  1.00  0.89           O  
ATOM    612  CB  ALA A  39      -9.274   9.352  -4.405  1.00  0.89           C  
ATOM    613  H   ALA A  39      -7.673  10.914  -6.147  1.00  0.89           H  
ATOM    614  HA  ALA A  39     -10.483   9.915  -6.087  1.00  0.89           H  
ATOM    615 1HB  ALA A  39     -10.124   9.261  -3.729  1.00  0.89           H  
ATOM    616 2HB  ALA A  39      -9.025   8.372  -4.814  1.00  0.89           H  
ATOM    617 3HB  ALA A  39      -8.422   9.751  -3.869  1.00  0.89           H  
ATOM    618  N   THR A  40     -11.288  11.890  -4.766  1.00  1.12           N  
ATOM    619  CA  THR A  40     -11.773  13.155  -4.224  1.00  1.12           C  
ATOM    620  C   THR A  40     -12.484  12.990  -2.896  1.00  1.12           C  
ATOM    621  O   THR A  40     -13.326  12.111  -2.721  1.00  1.12           O  
ATOM    622  CB  THR A  40     -12.720  13.852  -5.227  1.00  1.12           C  
ATOM    623  OG1 THR A  40     -12.003  14.132  -6.433  1.00  1.12           O  
ATOM    624  CG2 THR A  40     -13.285  15.171  -4.649  1.00  1.12           C  
ATOM    625  H   THR A  40     -11.954  11.172  -5.009  1.00  1.12           H  
ATOM    626  HA  THR A  40     -10.920  13.812  -4.059  1.00  1.12           H  
ATOM    627  HB  THR A  40     -13.549  13.186  -5.459  1.00  1.12           H  
ATOM    628  HG1 THR A  40     -11.304  14.763  -6.243  1.00  1.12           H  
ATOM    629 1HG2 THR A  40     -13.940  15.634  -5.382  1.00  1.12           H  
ATOM    630 2HG2 THR A  40     -13.853  14.971  -3.744  1.00  1.12           H  
ATOM    631 3HG2 THR A  40     -12.465  15.853  -4.417  1.00  1.12           H  
ATOM    632  N   ARG A  41     -12.133  13.865  -1.969  1.00  1.57           N  
ATOM    633  CA  ARG A  41     -12.746  13.925  -0.658  1.00  1.57           C  
ATOM    634  C   ARG A  41     -13.403  15.284  -0.509  1.00  1.57           C  
ATOM    635  O   ARG A  41     -12.918  16.262  -1.090  1.00  1.57           O  
ATOM    636  CB  ARG A  41     -11.719  13.742   0.442  1.00  1.57           C  
ATOM    637  CG  ARG A  41     -11.028  12.407   0.509  1.00  1.57           C  
ATOM    638  CD  ARG A  41     -10.004  12.412   1.595  1.00  1.57           C  
ATOM    639  NE  ARG A  41     -10.617  12.615   2.907  1.00  1.57           N  
ATOM    640  CZ  ARG A  41      -9.936  12.848   4.049  1.00  1.57           C  
ATOM    641  NH1 ARG A  41      -8.622  12.896   4.037  1.00  1.57           N  
ATOM    642  NH2 ARG A  41     -10.593  13.029   5.183  1.00  1.57           N  
ATOM    643  H   ARG A  41     -11.417  14.539  -2.197  1.00  1.57           H  
ATOM    644  HA  ARG A  41     -13.508  13.149  -0.574  1.00  1.57           H  
ATOM    645 1HB  ARG A  41     -10.946  14.504   0.341  1.00  1.57           H  
ATOM    646 2HB  ARG A  41     -12.206  13.894   1.404  1.00  1.57           H  
ATOM    647 1HG  ARG A  41     -11.759  11.625   0.721  1.00  1.57           H  
ATOM    648 2HG  ARG A  41     -10.533  12.197  -0.439  1.00  1.57           H  
ATOM    649 1HD  ARG A  41      -9.476  11.458   1.608  1.00  1.57           H  
ATOM    650 2HD  ARG A  41      -9.292  13.220   1.422  1.00  1.57           H  
ATOM    651  HE  ARG A  41     -11.628  12.590   2.960  1.00  1.57           H  
ATOM    652 1HH1 ARG A  41      -8.120  12.756   3.172  1.00  1.57           H  
ATOM    653 2HH1 ARG A  41      -8.115  13.071   4.892  1.00  1.57           H  
ATOM    654 1HH2 ARG A  41     -11.604  12.994   5.194  1.00  1.57           H  
ATOM    655 2HH2 ARG A  41     -10.085  13.204   6.038  1.00  1.57           H  
ATOM    656  N   ARG A  42     -14.503  15.326   0.235  1.00  2.45           N  
ATOM    657  CA  ARG A  42     -15.239  16.561   0.480  1.00  2.45           C  
ATOM    658  C   ARG A  42     -15.550  16.713   1.963  1.00  2.45           C  
ATOM    659  O   ARG A  42     -15.606  15.716   2.690  1.00  2.45           O  
ATOM    660  CB  ARG A  42     -16.523  16.599  -0.343  1.00  2.45           C  
ATOM    661  CG  ARG A  42     -16.291  16.612  -1.848  1.00  2.45           C  
ATOM    662  CD  ARG A  42     -17.522  16.780  -2.646  1.00  2.45           C  
ATOM    663  NE  ARG A  42     -17.178  17.015  -4.039  1.00  2.45           N  
ATOM    664  CZ  ARG A  42     -17.037  16.084  -5.000  1.00  2.45           C  
ATOM    665  NH1 ARG A  42     -17.262  14.812  -4.744  1.00  2.45           N  
ATOM    666  NH2 ARG A  42     -16.661  16.461  -6.210  1.00  2.45           N  
ATOM    667  H   ARG A  42     -14.838  14.470   0.657  1.00  2.45           H  
ATOM    668  HA  ARG A  42     -14.621  17.409   0.175  1.00  2.45           H  
ATOM    669 1HB  ARG A  42     -17.162  15.757  -0.087  1.00  2.45           H  
ATOM    670 2HB  ARG A  42     -17.063  17.514  -0.107  1.00  2.45           H  
ATOM    671 1HG  ARG A  42     -15.624  17.417  -2.106  1.00  2.45           H  
ATOM    672 2HG  ARG A  42     -15.837  15.670  -2.147  1.00  2.45           H  
ATOM    673 1HD  ARG A  42     -18.140  15.886  -2.585  1.00  2.45           H  
ATOM    674 2HD  ARG A  42     -18.078  17.645  -2.281  1.00  2.45           H  
ATOM    675  HE  ARG A  42     -16.944  17.994  -4.281  1.00  2.45           H  
ATOM    676 1HH1 ARG A  42     -17.546  14.529  -3.817  1.00  2.45           H  
ATOM    677 2HH1 ARG A  42     -17.148  14.121  -5.471  1.00  2.45           H  
ATOM    678 1HH2 ARG A  42     -16.481  17.450  -6.394  1.00  2.45           H  
ATOM    679 2HH2 ARG A  42     -16.543  15.781  -6.942  1.00  2.45           H  
ATOM    680  N   ILE A  43     -15.755  17.950   2.405  1.00  4.10           N  
ATOM    681  CA  ILE A  43     -16.080  18.230   3.803  1.00  4.10           C  
ATOM    682  C   ILE A  43     -17.246  19.202   3.923  1.00  4.10           C  
ATOM    683  O   ILE A  43     -17.352  20.144   3.142  1.00  4.10           O  
ATOM    684  CB  ILE A  43     -14.860  18.850   4.491  1.00  4.10           C  
ATOM    685  CG1 ILE A  43     -15.077  19.008   5.982  1.00  4.10           C  
ATOM    686  CG2 ILE A  43     -14.619  20.211   3.874  1.00  4.10           C  
ATOM    687  CD1 ILE A  43     -13.799  19.289   6.727  1.00  4.10           C  
ATOM    688  H   ILE A  43     -15.667  18.722   1.741  1.00  4.10           H  
ATOM    689  HA  ILE A  43     -16.350  17.297   4.298  1.00  4.10           H  
ATOM    690  HB  ILE A  43     -13.995  18.219   4.347  1.00  4.10           H  
ATOM    691 1HG1 ILE A  43     -15.765  19.836   6.162  1.00  4.10           H  
ATOM    692 2HG1 ILE A  43     -15.521  18.096   6.381  1.00  4.10           H  
ATOM    693 1HG2 ILE A  43     -13.755  20.680   4.338  1.00  4.10           H  
ATOM    694 2HG2 ILE A  43     -14.443  20.097   2.800  1.00  4.10           H  
ATOM    695 3HG2 ILE A  43     -15.499  20.836   4.036  1.00  4.10           H  
ATOM    696 1HD1 ILE A  43     -14.013  19.397   7.790  1.00  4.10           H  
ATOM    697 2HD1 ILE A  43     -13.101  18.463   6.576  1.00  4.10           H  
ATOM    698 3HD1 ILE A  43     -13.358  20.210   6.350  1.00  4.10           H  
ATOM    699  N   ARG A  44     -18.144  18.995   4.876  1.00  6.95           N  
ATOM    700  CA  ARG A  44     -19.227  19.965   5.016  1.00  6.95           C  
ATOM    701  C   ARG A  44     -18.712  21.170   5.799  1.00  6.95           C  
ATOM    702  O   ARG A  44     -18.110  21.001   6.864  1.00  6.95           O  
ATOM    703  CB  ARG A  44     -20.442  19.362   5.686  1.00  6.95           C  
ATOM    704  CG  ARG A  44     -21.669  20.250   5.609  1.00  6.95           C  
ATOM    705  CD  ARG A  44     -22.861  19.612   6.209  1.00  6.95           C  
ATOM    706  NE  ARG A  44     -23.219  18.358   5.535  1.00  6.95           N  
ATOM    707  CZ  ARG A  44     -23.940  18.233   4.390  1.00  6.95           C  
ATOM    708  NH1 ARG A  44     -24.411  19.281   3.741  1.00  6.95           N  
ATOM    709  NH2 ARG A  44     -24.180  17.022   3.909  1.00  6.95           N  
ATOM    710  H   ARG A  44     -18.066  18.206   5.503  1.00  6.95           H  
ATOM    711  HA  ARG A  44     -19.529  20.308   4.032  1.00  6.95           H  
ATOM    712 1HB  ARG A  44     -20.684  18.404   5.241  1.00  6.95           H  
ATOM    713 2HB  ARG A  44     -20.228  19.192   6.739  1.00  6.95           H  
ATOM    714 1HG  ARG A  44     -21.472  21.185   6.137  1.00  6.95           H  
ATOM    715 2HG  ARG A  44     -21.885  20.470   4.559  1.00  6.95           H  
ATOM    716 1HD  ARG A  44     -22.669  19.395   7.258  1.00  6.95           H  
ATOM    717 2HD  ARG A  44     -23.708  20.292   6.127  1.00  6.95           H  
ATOM    718  HE  ARG A  44     -22.896  17.504   5.966  1.00  6.95           H  
ATOM    719 1HH1 ARG A  44     -24.249  20.243   4.068  1.00  6.95           H  
ATOM    720 2HH1 ARG A  44     -24.942  19.147   2.897  1.00  6.95           H  
ATOM    721 1HH2 ARG A  44     -23.826  16.206   4.390  1.00  6.95           H  
ATOM    722 2HH2 ARG A  44     -24.713  16.914   3.059  1.00  6.95           H  
ATOM    723  N   GLY A  45     -18.930  22.374   5.276  1.00 11.22           N  
ATOM    724  CA  GLY A  45     -18.443  23.585   5.928  1.00 11.22           C  
ATOM    725  C   GLY A  45     -19.427  24.188   6.934  1.00 11.22           C  
ATOM    726  O   GLY A  45     -20.523  23.668   7.150  1.00 11.22           O  
ATOM    727  H   GLY A  45     -19.440  22.450   4.396  1.00 11.22           H  
ATOM    728 1HA  GLY A  45     -17.500  23.364   6.428  1.00 11.22           H  
ATOM    729 2HA  GLY A  45     -18.221  24.325   5.159  1.00 11.22           H  
ATOM    730  N   GLY A  46     -19.042  25.334   7.507  1.00 15.91           N  
ATOM    731  CA  GLY A  46     -19.852  26.057   8.499  1.00 15.91           C  
ATOM    732  C   GLY A  46     -21.212  26.499   7.965  1.00 15.91           C  
ATOM    733  O   GLY A  46     -22.189  26.591   8.707  1.00 15.91           O  
ATOM    734  H   GLY A  46     -18.135  25.705   7.267  1.00 15.91           H  
ATOM    735 1HA  GLY A  46     -20.000  25.418   9.371  1.00 15.91           H  
ATOM    736 2HA  GLY A  46     -19.299  26.930   8.842  1.00 15.91           H  
ATOM    737  N   ASP A  47     -21.267  26.776   6.665  1.00 18.20           N  
ATOM    738  CA  ASP A  47     -22.492  27.218   6.004  1.00 18.20           C  
ATOM    739  C   ASP A  47     -23.398  26.060   5.575  1.00 18.20           C  
ATOM    740  O   ASP A  47     -24.423  26.270   4.927  1.00 18.20           O  
ATOM    741  CB  ASP A  47     -22.127  28.134   4.826  1.00 18.20           C  
ATOM    742  CG  ASP A  47     -21.300  27.450   3.710  1.00 18.20           C  
ATOM    743  OD1 ASP A  47     -21.145  26.245   3.714  1.00 18.20           O  
ATOM    744  OD2 ASP A  47     -20.790  28.164   2.847  1.00 18.20           O  
ATOM    745  H   ASP A  47     -20.423  26.678   6.123  1.00 18.20           H  
ATOM    746  HA  ASP A  47     -23.055  27.821   6.718  1.00 18.20           H  
ATOM    747 1HB  ASP A  47     -23.047  28.521   4.382  1.00 18.20           H  
ATOM    748 2HB  ASP A  47     -21.562  28.991   5.198  1.00 18.20           H  
ATOM    749  N   GLY A  48     -23.011  24.832   5.933  1.00 16.22           N  
ATOM    750  CA  GLY A  48     -23.773  23.633   5.633  1.00 16.22           C  
ATOM    751  C   GLY A  48     -23.543  23.084   4.227  1.00 16.22           C  
ATOM    752  O   GLY A  48     -24.133  22.060   3.863  1.00 16.22           O  
ATOM    753  H   GLY A  48     -22.145  24.706   6.452  1.00 16.22           H  
ATOM    754 1HA  GLY A  48     -23.510  22.870   6.364  1.00 16.22           H  
ATOM    755 2HA  GLY A  48     -24.831  23.844   5.769  1.00 16.22           H  
ATOM    756  N   LYS A  49     -22.703  23.746   3.434  1.00 11.61           N  
ATOM    757  CA  LYS A  49     -22.465  23.321   2.062  1.00 11.61           C  
ATOM    758  C   LYS A  49     -21.255  22.411   1.977  1.00 11.61           C  
ATOM    759  O   LYS A  49     -20.372  22.447   2.834  1.00 11.61           O  
ATOM    760  CB  LYS A  49     -22.261  24.547   1.182  1.00 11.61           C  
ATOM    761  CG  LYS A  49     -23.471  25.472   1.123  1.00 11.61           C  
ATOM    762  CD  LYS A  49     -23.176  26.705   0.297  1.00 11.61           C  
ATOM    763  CE  LYS A  49     -24.348  27.663   0.299  1.00 11.61           C  
ATOM    764  NZ  LYS A  49     -24.035  28.909  -0.449  1.00 11.61           N  
ATOM    765  H   LYS A  49     -22.228  24.599   3.766  1.00 11.61           H  
ATOM    766  HA  LYS A  49     -23.335  22.768   1.707  1.00 11.61           H  
ATOM    767 1HB  LYS A  49     -21.424  25.122   1.556  1.00 11.61           H  
ATOM    768 2HB  LYS A  49     -22.015  24.235   0.167  1.00 11.61           H  
ATOM    769 1HG  LYS A  49     -24.321  24.942   0.698  1.00 11.61           H  
ATOM    770 2HG  LYS A  49     -23.726  25.786   2.141  1.00 11.61           H  
ATOM    771 1HD  LYS A  49     -22.308  27.216   0.725  1.00 11.61           H  
ATOM    772 2HD  LYS A  49     -22.944  26.421  -0.727  1.00 11.61           H  
ATOM    773 1HE  LYS A  49     -25.208  27.180  -0.161  1.00 11.61           H  
ATOM    774 2HE  LYS A  49     -24.595  27.921   1.330  1.00 11.61           H  
ATOM    775 1HZ  LYS A  49     -24.832  29.528  -0.426  1.00 11.61           H  
ATOM    776 2HZ  LYS A  49     -23.241  29.364  -0.013  1.00 11.61           H  
ATOM    777 3HZ  LYS A  49     -23.811  28.682  -1.405  1.00 11.61           H  
ATOM    778  N   MET A  50     -21.181  21.595   0.934  1.00  7.26           N  
ATOM    779  CA  MET A  50     -19.991  20.768   0.802  1.00  7.26           C  
ATOM    780  C   MET A  50     -18.873  21.551   0.142  1.00  7.26           C  
ATOM    781  O   MET A  50     -19.104  22.264  -0.837  1.00  7.26           O  
ATOM    782  CB  MET A  50     -20.290  19.509   0.008  1.00  7.26           C  
ATOM    783  CG  MET A  50     -21.345  18.618   0.625  1.00  7.26           C  
ATOM    784  SD  MET A  50     -20.904  18.091   2.283  1.00  7.26           S  
ATOM    785  CE  MET A  50     -19.444  17.117   1.999  1.00  7.26           C  
ATOM    786  H   MET A  50     -21.919  21.557   0.245  1.00  7.26           H  
ATOM    787  HA  MET A  50     -19.646  20.478   1.789  1.00  7.26           H  
ATOM    788 1HB  MET A  50     -20.621  19.779  -0.993  1.00  7.26           H  
ATOM    789 2HB  MET A  50     -19.372  18.927  -0.098  1.00  7.26           H  
ATOM    790 1HG  MET A  50     -22.292  19.154   0.675  1.00  7.26           H  
ATOM    791 2HG  MET A  50     -21.484  17.731   0.006  1.00  7.26           H  
ATOM    792 1HE  MET A  50     -19.073  16.729   2.946  1.00  7.26           H  
ATOM    793 2HE  MET A  50     -19.680  16.286   1.333  1.00  7.26           H  
ATOM    794 3HE  MET A  50     -18.685  17.746   1.548  1.00  7.26           H  
ATOM    795  N   LYS A  51     -17.666  21.410   0.674  1.00  4.30           N  
ATOM    796  CA  LYS A  51     -16.497  22.064   0.120  1.00  4.30           C  
ATOM    797  C   LYS A  51     -15.546  20.996  -0.405  1.00  4.30           C  
ATOM    798  O   LYS A  51     -15.340  19.961   0.239  1.00  4.30           O  
ATOM    799  CB  LYS A  51     -15.813  22.876   1.221  1.00  4.30           C  
ATOM    800  CG  LYS A  51     -16.754  23.845   1.962  1.00  4.30           C  
ATOM    801  CD  LYS A  51     -17.275  24.990   1.098  1.00  4.30           C  
ATOM    802  CE  LYS A  51     -18.230  25.878   1.923  1.00  4.30           C  
ATOM    803  NZ  LYS A  51     -18.795  27.020   1.139  1.00  4.30           N  
ATOM    804  H   LYS A  51     -17.557  20.845   1.508  1.00  4.30           H  
ATOM    805  HA  LYS A  51     -16.793  22.712  -0.706  1.00  4.30           H  
ATOM    806 1HB  LYS A  51     -15.394  22.199   1.952  1.00  4.30           H  
ATOM    807 2HB  LYS A  51     -14.991  23.448   0.796  1.00  4.30           H  
ATOM    808 1HG  LYS A  51     -17.611  23.282   2.347  1.00  4.30           H  
ATOM    809 2HG  LYS A  51     -16.224  24.268   2.812  1.00  4.30           H  
ATOM    810 1HD  LYS A  51     -16.443  25.592   0.728  1.00  4.30           H  
ATOM    811 2HD  LYS A  51     -17.821  24.584   0.246  1.00  4.30           H  
ATOM    812 1HE  LYS A  51     -19.057  25.253   2.265  1.00  4.30           H  
ATOM    813 2HE  LYS A  51     -17.709  26.272   2.794  1.00  4.30           H  
ATOM    814 1HZ  LYS A  51     -19.461  27.544   1.751  1.00  4.30           H  
ATOM    815 2HZ  LYS A  51     -18.062  27.631   0.829  1.00  4.30           H  
ATOM    816 3HZ  LYS A  51     -19.292  26.663   0.345  1.00  4.30           H  
ATOM    817  N   ASP A  52     -14.950  21.218  -1.566  1.00  2.57           N  
ATOM    818  CA  ASP A  52     -14.007  20.222  -2.053  1.00  2.57           C  
ATOM    819  C   ASP A  52     -12.681  20.313  -1.314  1.00  2.57           C  
ATOM    820  O   ASP A  52     -12.228  21.413  -0.986  1.00  2.57           O  
ATOM    821  CB  ASP A  52     -13.776  20.350  -3.564  1.00  2.57           C  
ATOM    822  CG  ASP A  52     -15.015  19.979  -4.401  1.00  2.57           C  
ATOM    823  OD1 ASP A  52     -15.938  19.441  -3.841  1.00  2.57           O  
ATOM    824  OD2 ASP A  52     -15.014  20.206  -5.581  1.00  2.57           O  
ATOM    825  H   ASP A  52     -15.135  22.062  -2.092  1.00  2.57           H  
ATOM    826  HA  ASP A  52     -14.413  19.236  -1.860  1.00  2.57           H  
ATOM    827 1HB  ASP A  52     -13.483  21.371  -3.803  1.00  2.57           H  
ATOM    828 2HB  ASP A  52     -12.946  19.695  -3.851  1.00  2.57           H  
ATOM    829  N   LEU A  53     -12.038  19.173  -1.103  1.00  1.64           N  
ATOM    830  CA  LEU A  53     -10.699  19.132  -0.539  1.00  1.64           C  
ATOM    831  C   LEU A  53      -9.723  18.884  -1.675  1.00  1.64           C  
ATOM    832  O   LEU A  53     -10.133  18.457  -2.756  1.00  1.64           O  
ATOM    833  CB  LEU A  53     -10.606  18.042   0.526  1.00  1.64           C  
ATOM    834  CG  LEU A  53     -11.613  18.178   1.688  1.00  1.64           C  
ATOM    835  CD1 LEU A  53     -11.506  16.983   2.608  1.00  1.64           C  
ATOM    836  CD2 LEU A  53     -11.320  19.448   2.432  1.00  1.64           C  
ATOM    837  H   LEU A  53     -12.480  18.279  -1.329  1.00  1.64           H  
ATOM    838  HA  LEU A  53     -10.471  20.095  -0.085  1.00  1.64           H  
ATOM    839 1HB  LEU A  53     -10.761  17.078   0.049  1.00  1.64           H  
ATOM    840 2HB  LEU A  53      -9.604  18.054   0.948  1.00  1.64           H  
ATOM    841  HG  LEU A  53     -12.628  18.212   1.296  1.00  1.64           H  
ATOM    842 1HD1 LEU A  53     -12.217  17.083   3.420  1.00  1.64           H  
ATOM    843 2HD1 LEU A  53     -11.727  16.092   2.056  1.00  1.64           H  
ATOM    844 3HD1 LEU A  53     -10.500  16.923   3.013  1.00  1.64           H  
ATOM    845 1HD2 LEU A  53     -12.007  19.552   3.247  1.00  1.64           H  
ATOM    846 2HD2 LEU A  53     -10.305  19.412   2.823  1.00  1.64           H  
ATOM    847 3HD2 LEU A  53     -11.421  20.297   1.752  1.00  1.64           H  
ATOM    848  N   SER A  54      -8.446  19.169  -1.468  1.00  1.17           N  
ATOM    849  CA  SER A  54      -7.484  18.900  -2.528  1.00  1.17           C  
ATOM    850  C   SER A  54      -7.540  17.404  -2.893  1.00  1.17           C  
ATOM    851  O   SER A  54      -7.525  16.557  -1.989  1.00  1.17           O  
ATOM    852  CB  SER A  54      -6.102  19.276  -2.042  1.00  1.17           C  
ATOM    853  OG  SER A  54      -6.022  20.654  -1.806  1.00  1.17           O  
ATOM    854  H   SER A  54      -8.146  19.556  -0.585  1.00  1.17           H  
ATOM    855  HA  SER A  54      -7.743  19.523  -3.377  1.00  1.17           H  
ATOM    856 1HB  SER A  54      -5.884  18.741  -1.124  1.00  1.17           H  
ATOM    857 2HB  SER A  54      -5.367  18.976  -2.762  1.00  1.17           H  
ATOM    858  HG  SER A  54      -6.018  21.062  -2.676  1.00  1.17           H  
ATOM    859  N   PRO A  55      -7.597  17.029  -4.190  1.00  0.94           N  
ATOM    860  CA  PRO A  55      -7.647  15.654  -4.634  1.00  0.94           C  
ATOM    861  C   PRO A  55      -6.324  14.974  -4.383  1.00  0.94           C  
ATOM    862  O   PRO A  55      -5.258  15.605  -4.403  1.00  0.94           O  
ATOM    863  CB  PRO A  55      -8.000  15.767  -6.120  1.00  0.94           C  
ATOM    864  CG  PRO A  55      -7.505  17.120  -6.541  1.00  0.94           C  
ATOM    865  CD  PRO A  55      -7.613  18.017  -5.281  1.00  0.94           C  
ATOM    866  HA  PRO A  55      -8.449  15.131  -4.093  1.00  0.94           H  
ATOM    867 1HB  PRO A  55      -7.511  14.950  -6.659  1.00  0.94           H  
ATOM    868 2HB  PRO A  55      -9.082  15.637  -6.255  1.00  0.94           H  
ATOM    869 1HG  PRO A  55      -6.514  17.011  -6.939  1.00  0.94           H  
ATOM    870 2HG  PRO A  55      -8.124  17.499  -7.367  1.00  0.94           H  
ATOM    871 1HD  PRO A  55      -6.726  18.674  -5.224  1.00  0.94           H  
ATOM    872 2HD  PRO A  55      -8.563  18.577  -5.285  1.00  0.94           H  
ATOM    873  N   ARG A  56      -6.405  13.671  -4.175  1.00  0.84           N  
ATOM    874  CA  ARG A  56      -5.231  12.855  -3.936  1.00  0.84           C  
ATOM    875  C   ARG A  56      -5.034  11.821  -5.018  1.00  0.84           C  
ATOM    876  O   ARG A  56      -5.992  11.318  -5.603  1.00  0.84           O  
ATOM    877  CB  ARG A  56      -5.323  12.165  -2.584  1.00  0.84           C  
ATOM    878  CG  ARG A  56      -4.711  12.931  -1.404  1.00  0.84           C  
ATOM    879  CD  ARG A  56      -5.510  14.123  -0.946  1.00  0.84           C  
ATOM    880  NE  ARG A  56      -4.913  14.726   0.256  1.00  0.84           N  
ATOM    881  CZ  ARG A  56      -5.375  15.792   0.940  1.00  0.84           C  
ATOM    882  NH1 ARG A  56      -6.465  16.455   0.587  1.00  0.84           N  
ATOM    883  NH2 ARG A  56      -4.682  16.162   1.992  1.00  0.84           N  
ATOM    884  H   ARG A  56      -7.323  13.225  -4.199  1.00  0.84           H  
ATOM    885  HA  ARG A  56      -4.356  13.502  -3.924  1.00  0.84           H  
ATOM    886 1HB  ARG A  56      -6.366  11.962  -2.350  1.00  0.84           H  
ATOM    887 2HB  ARG A  56      -4.811  11.212  -2.645  1.00  0.84           H  
ATOM    888 1HG  ARG A  56      -4.594  12.255  -0.557  1.00  0.84           H  
ATOM    889 2HG  ARG A  56      -3.730  13.281  -1.712  1.00  0.84           H  
ATOM    890 1HD  ARG A  56      -5.521  14.871  -1.718  1.00  0.84           H  
ATOM    891 2HD  ARG A  56      -6.531  13.827  -0.714  1.00  0.84           H  
ATOM    892  HE  ARG A  56      -4.033  14.326   0.618  1.00  0.84           H  
ATOM    893 1HH1 ARG A  56      -6.984  16.202  -0.263  1.00  0.84           H  
ATOM    894 2HH1 ARG A  56      -6.766  17.245   1.130  1.00  0.84           H  
ATOM    895 1HH2 ARG A  56      -3.824  15.630   2.209  1.00  0.84           H  
ATOM    896 2HH2 ARG A  56      -4.966  16.950   2.546  1.00  0.84           H  
ATOM    897  N   TRP A  57      -3.784  11.492  -5.283  1.00  0.79           N  
ATOM    898  CA  TRP A  57      -3.476  10.466  -6.254  1.00  0.79           C  
ATOM    899  C   TRP A  57      -2.738   9.315  -5.597  1.00  0.79           C  
ATOM    900  O   TRP A  57      -1.782   9.517  -4.844  1.00  0.79           O  
ATOM    901  CB  TRP A  57      -2.611  11.058  -7.347  1.00  0.79           C  
ATOM    902  CG  TRP A  57      -3.261  12.059  -8.241  1.00  0.79           C  
ATOM    903  CD1 TRP A  57      -3.401  13.399  -8.033  1.00  0.79           C  
ATOM    904  CD2 TRP A  57      -3.803  11.793  -9.541  1.00  0.79           C  
ATOM    905  NE1 TRP A  57      -3.992  13.988  -9.136  1.00  0.79           N  
ATOM    906  CE2 TRP A  57      -4.229  13.012 -10.072  1.00  0.79           C  
ATOM    907  CE3 TRP A  57      -3.946  10.641 -10.287  1.00  0.79           C  
ATOM    908  CZ2 TRP A  57      -4.775  13.098 -11.343  1.00  0.79           C  
ATOM    909  CZ3 TRP A  57      -4.497  10.710 -11.529  1.00  0.79           C  
ATOM    910  CH2 TRP A  57      -4.902  11.909 -12.061  1.00  0.79           C  
ATOM    911  H   TRP A  57      -3.030  11.968  -4.799  1.00  0.79           H  
ATOM    912  HA  TRP A  57      -4.399  10.093  -6.682  1.00  0.79           H  
ATOM    913 1HB  TRP A  57      -1.756  11.534  -6.892  1.00  0.79           H  
ATOM    914 2HB  TRP A  57      -2.233  10.251  -7.968  1.00  0.79           H  
ATOM    915  HD1 TRP A  57      -3.078  13.931  -7.135  1.00  0.79           H  
ATOM    916  HE1 TRP A  57      -4.204  15.001  -9.250  1.00  0.79           H  
ATOM    917  HE3 TRP A  57      -3.634   9.697  -9.884  1.00  0.79           H  
ATOM    918  HZ2 TRP A  57      -5.102  14.046 -11.780  1.00  0.79           H  
ATOM    919  HZ3 TRP A  57      -4.602   9.778 -12.086  1.00  0.79           H  
ATOM    920  HH2 TRP A  57      -5.331  11.930 -13.064  1.00  0.79           H  
ATOM    921  N   TYR A  58      -3.121   8.097  -5.936  1.00  0.76           N  
ATOM    922  CA  TYR A  58      -2.477   6.931  -5.340  1.00  0.76           C  
ATOM    923  C   TYR A  58      -1.861   6.045  -6.406  1.00  0.76           C  
ATOM    924  O   TYR A  58      -2.456   5.861  -7.464  1.00  0.76           O  
ATOM    925  CB  TYR A  58      -3.534   6.159  -4.561  1.00  0.76           C  
ATOM    926  CG  TYR A  58      -4.142   6.909  -3.405  1.00  0.76           C  
ATOM    927  CD1 TYR A  58      -5.171   7.822  -3.643  1.00  0.76           C  
ATOM    928  CD2 TYR A  58      -3.717   6.663  -2.111  1.00  0.76           C  
ATOM    929  CE1 TYR A  58      -5.750   8.490  -2.591  1.00  0.76           C  
ATOM    930  CE2 TYR A  58      -4.314   7.329  -1.055  1.00  0.76           C  
ATOM    931  CZ  TYR A  58      -5.324   8.245  -1.296  1.00  0.76           C  
ATOM    932  OH  TYR A  58      -5.914   8.914  -0.248  1.00  0.76           O  
ATOM    933  H   TYR A  58      -3.921   7.990  -6.560  1.00  0.76           H  
ATOM    934  HA  TYR A  58      -1.682   7.256  -4.667  1.00  0.76           H  
ATOM    935 1HB  TYR A  58      -4.341   5.903  -5.235  1.00  0.76           H  
ATOM    936 2HB  TYR A  58      -3.108   5.229  -4.185  1.00  0.76           H  
ATOM    937  HD1 TYR A  58      -5.514   8.011  -4.665  1.00  0.76           H  
ATOM    938  HD2 TYR A  58      -2.918   5.941  -1.924  1.00  0.76           H  
ATOM    939  HE1 TYR A  58      -6.542   9.205  -2.776  1.00  0.76           H  
ATOM    940  HE2 TYR A  58      -3.984   7.136  -0.035  1.00  0.76           H  
ATOM    941  HH  TYR A  58      -5.545   8.599   0.581  1.00  0.76           H  
ATOM    942  N   PHE A  59      -0.674   5.494  -6.130  1.00  0.74           N  
ATOM    943  CA  PHE A  59       0.001   4.609  -7.083  1.00  0.74           C  
ATOM    944  C   PHE A  59      -0.262   3.135  -6.847  1.00  0.74           C  
ATOM    945  O   PHE A  59      -0.153   2.648  -5.714  1.00  0.74           O  
ATOM    946  CB  PHE A  59       1.516   4.775  -7.090  1.00  0.74           C  
ATOM    947  CG  PHE A  59       2.177   3.824  -8.107  1.00  0.74           C  
ATOM    948  CD1 PHE A  59       2.202   4.107  -9.463  1.00  0.74           C  
ATOM    949  CD2 PHE A  59       2.729   2.619  -7.695  1.00  0.74           C  
ATOM    950  CE1 PHE A  59       2.775   3.209 -10.353  1.00  0.74           C  
ATOM    951  CE2 PHE A  59       3.293   1.739  -8.584  1.00  0.74           C  
ATOM    952  CZ  PHE A  59       3.318   2.032  -9.914  1.00  0.74           C  
ATOM    953  H   PHE A  59      -0.234   5.690  -5.243  1.00  0.74           H  
ATOM    954  HA  PHE A  59      -0.360   4.855  -8.077  1.00  0.74           H  
ATOM    955 1HB  PHE A  59       1.782   5.778  -7.347  1.00  0.74           H  
ATOM    956 2HB  PHE A  59       1.922   4.564  -6.101  1.00  0.74           H  
ATOM    957  HD1 PHE A  59       1.758   5.035  -9.825  1.00  0.74           H  
ATOM    958  HD2 PHE A  59       2.703   2.376  -6.658  1.00  0.74           H  
ATOM    959  HE1 PHE A  59       2.784   3.424 -11.396  1.00  0.74           H  
ATOM    960  HE2 PHE A  59       3.708   0.813  -8.227  1.00  0.74           H  
ATOM    961  HZ  PHE A  59       3.758   1.331 -10.622  1.00  0.74           H  
ATOM    962  N   TYR A  60      -0.593   2.441  -7.927  1.00  0.73           N  
ATOM    963  CA  TYR A  60      -0.815   1.011  -7.910  1.00  0.73           C  
ATOM    964  C   TYR A  60      -0.032   0.354  -9.043  1.00  0.73           C  
ATOM    965  O   TYR A  60       0.169   0.952 -10.102  1.00  0.73           O  
ATOM    966  CB  TYR A  60      -2.283   0.730  -8.078  1.00  0.73           C  
ATOM    967  CG  TYR A  60      -3.150   1.391  -7.055  1.00  0.73           C  
ATOM    968  CD1 TYR A  60      -3.682   2.640  -7.333  1.00  0.73           C  
ATOM    969  CD2 TYR A  60      -3.401   0.784  -5.839  1.00  0.73           C  
ATOM    970  CE1 TYR A  60      -4.475   3.263  -6.413  1.00  0.73           C  
ATOM    971  CE2 TYR A  60      -4.198   1.420  -4.908  1.00  0.73           C  
ATOM    972  CZ  TYR A  60      -4.737   2.657  -5.195  1.00  0.73           C  
ATOM    973  OH  TYR A  60      -5.538   3.295  -4.271  1.00  0.73           O  
ATOM    974  H   TYR A  60      -0.694   2.948  -8.806  1.00  0.73           H  
ATOM    975  HA  TYR A  60      -0.458   0.601  -6.966  1.00  0.73           H  
ATOM    976 1HB  TYR A  60      -2.557   1.108  -9.027  1.00  0.73           H  
ATOM    977 2HB  TYR A  60      -2.468  -0.346  -8.073  1.00  0.73           H  
ATOM    978  HD1 TYR A  60      -3.471   3.126  -8.290  1.00  0.73           H  
ATOM    979  HD2 TYR A  60      -2.974  -0.194  -5.620  1.00  0.73           H  
ATOM    980  HE1 TYR A  60      -4.891   4.233  -6.637  1.00  0.73           H  
ATOM    981  HE2 TYR A  60      -4.401   0.944  -3.950  1.00  0.73           H  
ATOM    982  HH  TYR A  60      -5.709   2.708  -3.531  1.00  0.73           H  
ATOM    983  N   TYR A  61       0.369  -0.894  -8.868  1.00  0.73           N  
ATOM    984  CA  TYR A  61       1.082  -1.579  -9.944  1.00  0.73           C  
ATOM    985  C   TYR A  61       0.134  -2.135 -10.977  1.00  0.73           C  
ATOM    986  O   TYR A  61      -0.991  -2.507 -10.640  1.00  0.73           O  
ATOM    987  CB  TYR A  61       1.945  -2.696  -9.411  1.00  0.73           C  
ATOM    988  CG  TYR A  61       3.124  -2.224  -8.689  1.00  0.73           C  
ATOM    989  CD1 TYR A  61       3.107  -2.097  -7.308  1.00  0.73           C  
ATOM    990  CD2 TYR A  61       4.250  -1.914  -9.415  1.00  0.73           C  
ATOM    991  CE1 TYR A  61       4.236  -1.672  -6.670  1.00  0.73           C  
ATOM    992  CE2 TYR A  61       5.367  -1.485  -8.782  1.00  0.73           C  
ATOM    993  CZ  TYR A  61       5.367  -1.364  -7.427  1.00  0.73           C  
ATOM    994  OH  TYR A  61       6.480  -0.940  -6.819  1.00  0.73           O  
ATOM    995  H   TYR A  61       0.179  -1.379  -7.996  1.00  0.73           H  
ATOM    996  HA  TYR A  61       1.735  -0.861 -10.441  1.00  0.73           H  
ATOM    997 1HB  TYR A  61       1.364  -3.329  -8.740  1.00  0.73           H  
ATOM    998 2HB  TYR A  61       2.278  -3.321 -10.242  1.00  0.73           H  
ATOM    999  HD1 TYR A  61       2.209  -2.348  -6.738  1.00  0.73           H  
ATOM   1000  HD2 TYR A  61       4.243  -2.019 -10.503  1.00  0.73           H  
ATOM   1001  HE1 TYR A  61       4.248  -1.577  -5.582  1.00  0.73           H  
ATOM   1002  HE2 TYR A  61       6.260  -1.240  -9.352  1.00  0.73           H  
ATOM   1003  HH  TYR A  61       7.146  -0.730  -7.484  1.00  0.73           H  
ATOM   1004  N   LEU A  62       0.583  -2.238 -12.219  1.00  0.73           N  
ATOM   1005  CA  LEU A  62      -0.265  -2.830 -13.246  1.00  0.73           C  
ATOM   1006  C   LEU A  62      -0.661  -4.239 -12.813  1.00  0.73           C  
ATOM   1007  O   LEU A  62       0.201  -5.059 -12.484  1.00  0.73           O  
ATOM   1008  CB  LEU A  62       0.486  -2.906 -14.576  1.00  0.73           C  
ATOM   1009  CG  LEU A  62      -0.281  -3.394 -15.795  1.00  0.73           C  
ATOM   1010  CD1 LEU A  62      -1.316  -2.387 -16.189  1.00  0.73           C  
ATOM   1011  CD2 LEU A  62       0.723  -3.665 -16.912  1.00  0.73           C  
ATOM   1012  H   LEU A  62       1.523  -1.894 -12.442  1.00  0.73           H  
ATOM   1013  HA  LEU A  62      -1.164  -2.222 -13.358  1.00  0.73           H  
ATOM   1014 1HB  LEU A  62       0.878  -1.919 -14.811  1.00  0.73           H  
ATOM   1015 2HB  LEU A  62       1.329  -3.582 -14.445  1.00  0.73           H  
ATOM   1016  HG  LEU A  62      -0.813  -4.296 -15.554  1.00  0.73           H  
ATOM   1017 1HD1 LEU A  62      -1.869  -2.752 -17.053  1.00  0.73           H  
ATOM   1018 2HD1 LEU A  62      -2.010  -2.226 -15.365  1.00  0.73           H  
ATOM   1019 3HD1 LEU A  62      -0.825  -1.463 -16.437  1.00  0.73           H  
ATOM   1020 1HD2 LEU A  62       0.196  -4.027 -17.788  1.00  0.73           H  
ATOM   1021 2HD2 LEU A  62       1.255  -2.749 -17.159  1.00  0.73           H  
ATOM   1022 3HD2 LEU A  62       1.445  -4.416 -16.588  1.00  0.73           H  
ATOM   1023  N   GLY A  63      -1.965  -4.519 -12.834  1.00  0.75           N  
ATOM   1024  CA  GLY A  63      -2.508  -5.807 -12.396  1.00  0.75           C  
ATOM   1025  C   GLY A  63      -2.987  -5.796 -10.939  1.00  0.75           C  
ATOM   1026  O   GLY A  63      -3.665  -6.723 -10.499  1.00  0.75           O  
ATOM   1027  H   GLY A  63      -2.605  -3.797 -13.137  1.00  0.75           H  
ATOM   1028 1HA  GLY A  63      -3.339  -6.086 -13.041  1.00  0.75           H  
ATOM   1029 2HA  GLY A  63      -1.748  -6.581 -12.509  1.00  0.75           H  
ATOM   1030  N   THR A  64      -2.686  -4.729 -10.206  1.00  0.77           N  
ATOM   1031  CA  THR A  64      -3.083  -4.623  -8.809  1.00  0.77           C  
ATOM   1032  C   THR A  64      -3.930  -3.363  -8.607  1.00  0.77           C  
ATOM   1033  O   THR A  64      -4.152  -2.588  -9.546  1.00  0.77           O  
ATOM   1034  CB  THR A  64      -1.844  -4.534  -7.893  1.00  0.77           C  
ATOM   1035  OG1 THR A  64      -1.225  -3.256  -8.068  1.00  0.77           O  
ATOM   1036  CG2 THR A  64      -0.813  -5.618  -8.277  1.00  0.77           C  
ATOM   1037  H   THR A  64      -2.127  -3.975 -10.599  1.00  0.77           H  
ATOM   1038  HA  THR A  64      -3.680  -5.491  -8.532  1.00  0.77           H  
ATOM   1039  HB  THR A  64      -2.129  -4.666  -6.864  1.00  0.77           H  
ATOM   1040  HG1 THR A  64      -1.226  -3.047  -9.028  1.00  0.77           H  
ATOM   1041 1HG2 THR A  64       0.053  -5.526  -7.627  1.00  0.77           H  
ATOM   1042 2HG2 THR A  64      -1.252  -6.608  -8.156  1.00  0.77           H  
ATOM   1043 3HG2 THR A  64      -0.498  -5.484  -9.315  1.00  0.77           H  
ATOM   1044  N   GLY A  65      -4.437  -3.178  -7.392  1.00  0.80           N  
ATOM   1045  CA  GLY A  65      -5.191  -1.973  -7.083  1.00  0.80           C  
ATOM   1046  C   GLY A  65      -6.643  -2.057  -7.552  1.00  0.80           C  
ATOM   1047  O   GLY A  65      -7.060  -3.074  -8.104  1.00  0.80           O  
ATOM   1048  H   GLY A  65      -4.254  -3.860  -6.669  1.00  0.80           H  
ATOM   1049 1HA  GLY A  65      -5.154  -1.792  -6.009  1.00  0.80           H  
ATOM   1050 2HA  GLY A  65      -4.688  -1.149  -7.569  1.00  0.80           H  
ATOM   1051  N   PRO A  66      -7.428  -0.986  -7.367  1.00  0.82           N  
ATOM   1052  CA  PRO A  66      -8.839  -0.887  -7.686  1.00  0.82           C  
ATOM   1053  C   PRO A  66      -9.152  -1.032  -9.170  1.00  0.82           C  
ATOM   1054  O   PRO A  66     -10.278  -1.378  -9.522  1.00  0.82           O  
ATOM   1055  CB  PRO A  66      -9.190   0.515  -7.179  1.00  0.82           C  
ATOM   1056  CG  PRO A  66      -7.882   1.254  -7.166  1.00  0.82           C  
ATOM   1057  CD  PRO A  66      -6.859   0.241  -6.818  1.00  0.82           C  
ATOM   1058  HA  PRO A  66      -9.384  -1.650  -7.110  1.00  0.82           H  
ATOM   1059 1HB  PRO A  66      -9.924   0.979  -7.860  1.00  0.82           H  
ATOM   1060 2HB  PRO A  66      -9.661   0.453  -6.189  1.00  0.82           H  
ATOM   1061 1HG  PRO A  66      -7.694   1.682  -8.153  1.00  0.82           H  
ATOM   1062 2HG  PRO A  66      -7.913   2.090  -6.451  1.00  0.82           H  
ATOM   1063 1HD  PRO A  66      -5.955   0.537  -7.337  1.00  0.82           H  
ATOM   1064 2HD  PRO A  66      -6.728   0.163  -5.732  1.00  0.82           H  
ATOM   1065  N   GLU A  67      -8.163  -0.788 -10.041  1.00  0.84           N  
ATOM   1066  CA  GLU A  67      -8.376  -0.914 -11.469  1.00  0.84           C  
ATOM   1067  C   GLU A  67      -7.681  -2.166 -11.997  1.00  0.84           C  
ATOM   1068  O   GLU A  67      -7.424  -2.269 -13.201  1.00  0.84           O  
ATOM   1069  CB  GLU A  67      -7.855   0.308 -12.221  1.00  0.84           C  
ATOM   1070  CG  GLU A  67      -8.451   1.647 -11.819  1.00  0.84           C  
ATOM   1071  CD  GLU A  67      -9.946   1.800 -12.046  1.00  0.84           C  
ATOM   1072  OE1 GLU A  67     -10.498   1.141 -12.909  1.00  0.84           O  
ATOM   1073  OE2 GLU A  67     -10.535   2.622 -11.378  1.00  0.84           O  
ATOM   1074  H   GLU A  67      -7.233  -0.507  -9.752  1.00  0.84           H  
ATOM   1075  HA  GLU A  67      -9.443  -1.015 -11.659  1.00  0.84           H  
ATOM   1076 1HB  GLU A  67      -6.792   0.365 -12.130  1.00  0.84           H  
ATOM   1077 2HB  GLU A  67      -8.066   0.176 -13.275  1.00  0.84           H  
ATOM   1078 1HG  GLU A  67      -8.242   1.801 -10.766  1.00  0.84           H  
ATOM   1079 2HG  GLU A  67      -7.929   2.402 -12.378  1.00  0.84           H  
ATOM   1080  N   ALA A  68      -7.354  -3.106 -11.108  1.00  0.85           N  
ATOM   1081  CA  ALA A  68      -6.665  -4.313 -11.523  1.00  0.85           C  
ATOM   1082  C   ALA A  68      -7.390  -4.962 -12.684  1.00  0.85           C  
ATOM   1083  O   ALA A  68      -8.615  -5.096 -12.683  1.00  0.85           O  
ATOM   1084  CB  ALA A  68      -6.578  -5.297 -10.378  1.00  0.85           C  
ATOM   1085  H   ALA A  68      -7.556  -2.982 -10.114  1.00  0.85           H  
ATOM   1086  HA  ALA A  68      -5.658  -4.042 -11.843  1.00  0.85           H  
ATOM   1087 1HB  ALA A  68      -6.057  -6.188 -10.705  1.00  0.85           H  
ATOM   1088 2HB  ALA A  68      -6.052  -4.856  -9.555  1.00  0.85           H  
ATOM   1089 3HB  ALA A  68      -7.580  -5.564 -10.058  1.00  0.85           H  
ATOM   1090  N   GLY A  69      -6.614  -5.377 -13.676  1.00  0.85           N  
ATOM   1091  CA  GLY A  69      -7.119  -6.004 -14.889  1.00  0.85           C  
ATOM   1092  C   GLY A  69      -7.234  -5.009 -16.050  1.00  0.85           C  
ATOM   1093  O   GLY A  69      -7.339  -5.418 -17.206  1.00  0.85           O  
ATOM   1094  H   GLY A  69      -5.622  -5.232 -13.593  1.00  0.85           H  
ATOM   1095 1HA  GLY A  69      -6.454  -6.819 -15.175  1.00  0.85           H  
ATOM   1096 2HA  GLY A  69      -8.095  -6.445 -14.689  1.00  0.85           H  
ATOM   1097  N   LEU A  70      -7.173  -3.707 -15.752  1.00  0.85           N  
ATOM   1098  CA  LEU A  70      -7.240  -2.669 -16.779  1.00  0.85           C  
ATOM   1099  C   LEU A  70      -5.907  -2.665 -17.558  1.00  0.85           C  
ATOM   1100  O   LEU A  70      -4.853  -2.502 -16.940  1.00  0.85           O  
ATOM   1101  CB  LEU A  70      -7.462  -1.308 -16.101  1.00  0.85           C  
ATOM   1102  CG  LEU A  70      -7.645  -0.091 -16.994  1.00  0.85           C  
ATOM   1103  CD1 LEU A  70      -8.930  -0.234 -17.782  1.00  0.85           C  
ATOM   1104  CD2 LEU A  70      -7.696   1.198 -16.125  1.00  0.85           C  
ATOM   1105  H   LEU A  70      -7.117  -3.412 -14.776  1.00  0.85           H  
ATOM   1106  HA  LEU A  70      -8.089  -2.867 -17.416  1.00  0.85           H  
ATOM   1107 1HB  LEU A  70      -8.348  -1.386 -15.471  1.00  0.85           H  
ATOM   1108 2HB  LEU A  70      -6.612  -1.107 -15.447  1.00  0.85           H  
ATOM   1109  HG  LEU A  70      -6.813  -0.044 -17.691  1.00  0.85           H  
ATOM   1110 1HD1 LEU A  70      -9.062   0.629 -18.427  1.00  0.85           H  
ATOM   1111 2HD1 LEU A  70      -8.898  -1.129 -18.380  1.00  0.85           H  
ATOM   1112 3HD1 LEU A  70      -9.763  -0.299 -17.089  1.00  0.85           H  
ATOM   1113 1HD2 LEU A  70      -7.821   2.070 -16.769  1.00  0.85           H  
ATOM   1114 2HD2 LEU A  70      -8.534   1.137 -15.434  1.00  0.85           H  
ATOM   1115 3HD2 LEU A  70      -6.775   1.298 -15.554  1.00  0.85           H  
ATOM   1116  N   PRO A  71      -5.891  -2.877 -18.891  1.00  0.85           N  
ATOM   1117  CA  PRO A  71      -4.689  -2.923 -19.701  1.00  0.85           C  
ATOM   1118  C   PRO A  71      -3.894  -1.639 -19.609  1.00  0.85           C  
ATOM   1119  O   PRO A  71      -4.462  -0.546 -19.527  1.00  0.85           O  
ATOM   1120  CB  PRO A  71      -5.233  -3.123 -21.119  1.00  0.85           C  
ATOM   1121  CG  PRO A  71      -6.575  -3.778 -20.924  1.00  0.85           C  
ATOM   1122  CD  PRO A  71      -7.128  -3.166 -19.657  1.00  0.85           C  
ATOM   1123  HA  PRO A  71      -4.075  -3.780 -19.388  1.00  0.85           H  
ATOM   1124 1HB  PRO A  71      -5.293  -2.151 -21.635  1.00  0.85           H  
ATOM   1125 2HB  PRO A  71      -4.538  -3.746 -21.699  1.00  0.85           H  
ATOM   1126 1HG  PRO A  71      -7.218  -3.594 -21.797  1.00  0.85           H  
ATOM   1127 2HG  PRO A  71      -6.455  -4.869 -20.841  1.00  0.85           H  
ATOM   1128 1HD  PRO A  71      -7.675  -2.251 -19.886  1.00  0.85           H  
ATOM   1129 2HD  PRO A  71      -7.746  -3.938 -19.186  1.00  0.85           H  
ATOM   1130  N   TYR A  72      -2.582  -1.777 -19.654  1.00  0.85           N  
ATOM   1131  CA  TYR A  72      -1.713  -0.626 -19.580  1.00  0.85           C  
ATOM   1132  C   TYR A  72      -2.016   0.310 -20.728  1.00  0.85           C  
ATOM   1133  O   TYR A  72      -2.169  -0.128 -21.868  1.00  0.85           O  
ATOM   1134  CB  TYR A  72      -0.247  -1.038 -19.623  1.00  0.85           C  
ATOM   1135  CG  TYR A  72       0.676   0.117 -19.461  1.00  0.85           C  
ATOM   1136  CD1 TYR A  72       0.886   0.647 -18.205  1.00  0.85           C  
ATOM   1137  CD2 TYR A  72       1.300   0.667 -20.556  1.00  0.85           C  
ATOM   1138  CE1 TYR A  72       1.714   1.727 -18.042  1.00  0.85           C  
ATOM   1139  CE2 TYR A  72       2.129   1.750 -20.397  1.00  0.85           C  
ATOM   1140  CZ  TYR A  72       2.333   2.281 -19.150  1.00  0.85           C  
ATOM   1141  OH  TYR A  72       3.144   3.367 -18.997  1.00  0.85           O  
ATOM   1142  H   TYR A  72      -2.177  -2.700 -19.727  1.00  0.85           H  
ATOM   1143  HA  TYR A  72      -1.908  -0.096 -18.654  1.00  0.85           H  
ATOM   1144 1HB  TYR A  72      -0.045  -1.747 -18.846  1.00  0.85           H  
ATOM   1145 2HB  TYR A  72      -0.027  -1.521 -20.573  1.00  0.85           H  
ATOM   1146  HD1 TYR A  72       0.397   0.212 -17.345  1.00  0.85           H  
ATOM   1147  HD2 TYR A  72       1.132   0.247 -21.548  1.00  0.85           H  
ATOM   1148  HE1 TYR A  72       1.876   2.149 -17.047  1.00  0.85           H  
ATOM   1149  HE2 TYR A  72       2.621   2.190 -21.264  1.00  0.85           H  
ATOM   1150  HH  TYR A  72       3.170   3.604 -18.065  1.00  0.85           H  
ATOM   1151  N   GLY A  73      -2.115   1.591 -20.429  1.00  0.86           N  
ATOM   1152  CA  GLY A  73      -2.386   2.602 -21.433  1.00  0.86           C  
ATOM   1153  C   GLY A  73      -3.879   2.811 -21.699  1.00  0.86           C  
ATOM   1154  O   GLY A  73      -4.249   3.659 -22.508  1.00  0.86           O  
ATOM   1155  H   GLY A  73      -1.997   1.880 -19.469  1.00  0.86           H  
ATOM   1156 1HA  GLY A  73      -1.940   3.543 -21.117  1.00  0.86           H  
ATOM   1157 2HA  GLY A  73      -1.892   2.320 -22.360  1.00  0.86           H  
ATOM   1158  N   ALA A  74      -4.750   2.062 -21.020  1.00  0.87           N  
ATOM   1159  CA  ALA A  74      -6.182   2.217 -21.249  1.00  0.87           C  
ATOM   1160  C   ALA A  74      -6.635   3.648 -20.985  1.00  0.87           C  
ATOM   1161  O   ALA A  74      -6.272   4.264 -19.974  1.00  0.87           O  
ATOM   1162  CB  ALA A  74      -6.961   1.279 -20.358  1.00  0.87           C  
ATOM   1163  H   ALA A  74      -4.426   1.342 -20.371  1.00  0.87           H  
ATOM   1164  HA  ALA A  74      -6.384   1.979 -22.293  1.00  0.87           H  
ATOM   1165 1HB  ALA A  74      -8.024   1.391 -20.553  1.00  0.87           H  
ATOM   1166 2HB  ALA A  74      -6.659   0.249 -20.550  1.00  0.87           H  
ATOM   1167 3HB  ALA A  74      -6.750   1.534 -19.336  1.00  0.87           H  
ATOM   1168  N   ASN A  75      -7.519   4.148 -21.842  1.00  0.87           N  
ATOM   1169  CA  ASN A  75      -8.008   5.520 -21.732  1.00  0.87           C  
ATOM   1170  C   ASN A  75      -9.140   5.710 -20.729  1.00  0.87           C  
ATOM   1171  O   ASN A  75     -10.284   5.958 -21.111  1.00  0.87           O  
ATOM   1172  CB  ASN A  75      -8.438   6.029 -23.093  1.00  0.87           C  
ATOM   1173  CG  ASN A  75      -7.280   6.180 -24.046  1.00  0.87           C  
ATOM   1174  OD1 ASN A  75      -6.201   6.649 -23.666  1.00  0.87           O  
ATOM   1175  ND2 ASN A  75      -7.484   5.791 -25.280  1.00  0.87           N  
ATOM   1176  H   ASN A  75      -7.813   3.586 -22.627  1.00  0.87           H  
ATOM   1177  HA  ASN A  75      -7.178   6.140 -21.387  1.00  0.87           H  
ATOM   1178 1HB  ASN A  75      -9.165   5.341 -23.525  1.00  0.87           H  
ATOM   1179 2HB  ASN A  75      -8.929   6.995 -22.979  1.00  0.87           H  
ATOM   1180 1HD2 ASN A  75      -6.749   5.867 -25.954  1.00  0.87           H  
ATOM   1181 2HD2 ASN A  75      -8.373   5.419 -25.548  1.00  0.87           H  
ATOM   1182  N   LYS A  76      -8.812   5.579 -19.449  1.00  0.86           N  
ATOM   1183  CA  LYS A  76      -9.800   5.754 -18.383  1.00  0.86           C  
ATOM   1184  C   LYS A  76      -9.576   7.057 -17.608  1.00  0.86           C  
ATOM   1185  O   LYS A  76      -8.472   7.327 -17.122  1.00  0.86           O  
ATOM   1186  CB  LYS A  76      -9.808   4.564 -17.418  1.00  0.86           C  
ATOM   1187  CG  LYS A  76     -10.857   4.711 -16.313  1.00  0.86           C  
ATOM   1188  CD  LYS A  76     -10.934   3.523 -15.358  1.00  0.86           C  
ATOM   1189  CE  LYS A  76     -11.571   2.312 -16.007  1.00  0.86           C  
ATOM   1190  NZ  LYS A  76     -11.929   1.277 -14.991  1.00  0.86           N  
ATOM   1191  H   LYS A  76      -7.839   5.342 -19.246  1.00  0.86           H  
ATOM   1192  HA  LYS A  76     -10.789   5.817 -18.838  1.00  0.86           H  
ATOM   1193 1HB  LYS A  76     -10.008   3.643 -17.967  1.00  0.86           H  
ATOM   1194 2HB  LYS A  76      -8.828   4.466 -16.952  1.00  0.86           H  
ATOM   1195 1HG  LYS A  76     -10.620   5.596 -15.721  1.00  0.86           H  
ATOM   1196 2HG  LYS A  76     -11.834   4.862 -16.766  1.00  0.86           H  
ATOM   1197 1HD  LYS A  76      -9.934   3.252 -15.026  1.00  0.86           H  
ATOM   1198 2HD  LYS A  76     -11.515   3.796 -14.477  1.00  0.86           H  
ATOM   1199 1HE  LYS A  76     -12.469   2.612 -16.542  1.00  0.86           H  
ATOM   1200 2HE  LYS A  76     -10.867   1.884 -16.714  1.00  0.86           H  
ATOM   1201 1HZ  LYS A  76     -12.341   0.479 -15.436  1.00  0.86           H  
ATOM   1202 2HZ  LYS A  76     -11.098   0.977 -14.459  1.00  0.86           H  
ATOM   1203 3HZ  LYS A  76     -12.583   1.668 -14.332  1.00  0.86           H  
ATOM   1204  N   ASP A  77     -10.626   7.871 -17.502  1.00  0.84           N  
ATOM   1205  CA  ASP A  77     -10.517   9.142 -16.798  1.00  0.84           C  
ATOM   1206  C   ASP A  77     -10.091   8.916 -15.360  1.00  0.84           C  
ATOM   1207  O   ASP A  77     -10.569   7.994 -14.701  1.00  0.84           O  
ATOM   1208  CB  ASP A  77     -11.846   9.906 -16.811  1.00  0.84           C  
ATOM   1209  CG  ASP A  77     -12.221  10.505 -18.172  1.00  0.84           C  
ATOM   1210  OD1 ASP A  77     -11.399  10.513 -19.057  1.00  0.84           O  
ATOM   1211  OD2 ASP A  77     -13.334  10.952 -18.304  1.00  0.84           O  
ATOM   1212  H   ASP A  77     -11.506   7.603 -17.922  1.00  0.84           H  
ATOM   1213  HA  ASP A  77      -9.756   9.749 -17.292  1.00  0.84           H  
ATOM   1214 1HB  ASP A  77     -12.647   9.236 -16.497  1.00  0.84           H  
ATOM   1215 2HB  ASP A  77     -11.800  10.713 -16.080  1.00  0.84           H  
ATOM   1216  N   GLY A  78      -9.204   9.773 -14.872  1.00  0.81           N  
ATOM   1217  CA  GLY A  78      -8.724   9.689 -13.500  1.00  0.81           C  
ATOM   1218  C   GLY A  78      -7.486   8.804 -13.370  1.00  0.81           C  
ATOM   1219  O   GLY A  78      -6.891   8.747 -12.288  1.00  0.81           O  
ATOM   1220  H   GLY A  78      -8.847  10.502 -15.474  1.00  0.81           H  
ATOM   1221 1HA  GLY A  78      -8.495  10.691 -13.135  1.00  0.81           H  
ATOM   1222 2HA  GLY A  78      -9.517   9.295 -12.865  1.00  0.81           H  
ATOM   1223  N   ILE A  79      -7.108   8.105 -14.457  1.00  0.78           N  
ATOM   1224  CA  ILE A  79      -5.945   7.221 -14.429  1.00  0.78           C  
ATOM   1225  C   ILE A  79      -4.769   7.740 -15.261  1.00  0.78           C  
ATOM   1226  O   ILE A  79      -4.918   8.041 -16.449  1.00  0.78           O  
ATOM   1227  CB  ILE A  79      -6.312   5.816 -14.961  1.00  0.78           C  
ATOM   1228  CG1 ILE A  79      -7.503   5.258 -14.204  1.00  0.78           C  
ATOM   1229  CG2 ILE A  79      -5.127   4.862 -14.816  1.00  0.78           C  
ATOM   1230  CD1 ILE A  79      -7.257   5.112 -12.752  1.00  0.78           C  
ATOM   1231  H   ILE A  79      -7.651   8.150 -15.323  1.00  0.78           H  
ATOM   1232  HA  ILE A  79      -5.619   7.122 -13.401  1.00  0.78           H  
ATOM   1233  HB  ILE A  79      -6.593   5.890 -16.013  1.00  0.78           H  
ATOM   1234 1HG1 ILE A  79      -8.357   5.925 -14.352  1.00  0.78           H  
ATOM   1235 2HG1 ILE A  79      -7.756   4.279 -14.605  1.00  0.78           H  
ATOM   1236 1HG2 ILE A  79      -5.401   3.881 -15.193  1.00  0.78           H  
ATOM   1237 2HG2 ILE A  79      -4.271   5.235 -15.379  1.00  0.78           H  
ATOM   1238 3HG2 ILE A  79      -4.874   4.793 -13.766  1.00  0.78           H  
ATOM   1239 1HD1 ILE A  79      -8.153   4.718 -12.275  1.00  0.78           H  
ATOM   1240 2HD1 ILE A  79      -6.424   4.434 -12.586  1.00  0.78           H  
ATOM   1241 3HD1 ILE A  79      -7.020   6.079 -12.337  1.00  0.78           H  
ATOM   1242  N   ILE A  80      -3.598   7.814 -14.635  1.00  0.76           N  
ATOM   1243  CA  ILE A  80      -2.365   8.216 -15.312  1.00  0.76           C  
ATOM   1244  C   ILE A  80      -1.425   7.041 -15.389  1.00  0.76           C  
ATOM   1245  O   ILE A  80      -1.055   6.467 -14.367  1.00  0.76           O  
ATOM   1246  CB  ILE A  80      -1.653   9.337 -14.556  1.00  0.76           C  
ATOM   1247  CG1 ILE A  80      -2.569  10.534 -14.411  1.00  0.76           C  
ATOM   1248  CG2 ILE A  80      -0.329   9.693 -15.228  1.00  0.76           C  
ATOM   1249  CD1 ILE A  80      -2.967  11.196 -15.697  1.00  0.76           C  
ATOM   1250  H   ILE A  80      -3.576   7.565 -13.645  1.00  0.76           H  
ATOM   1251  HA  ILE A  80      -2.600   8.546 -16.323  1.00  0.76           H  
ATOM   1252  HB  ILE A  80      -1.439   8.994 -13.564  1.00  0.76           H  
ATOM   1253 1HG1 ILE A  80      -3.466  10.196 -13.960  1.00  0.76           H  
ATOM   1254 2HG1 ILE A  80      -2.106  11.258 -13.761  1.00  0.76           H  
ATOM   1255 1HG2 ILE A  80       0.173  10.458 -14.652  1.00  0.76           H  
ATOM   1256 2HG2 ILE A  80       0.307   8.811 -15.276  1.00  0.76           H  
ATOM   1257 3HG2 ILE A  80      -0.515  10.059 -16.237  1.00  0.76           H  
ATOM   1258 1HD1 ILE A  80      -3.643  12.032 -15.481  1.00  0.76           H  
ATOM   1259 2HD1 ILE A  80      -2.074  11.577 -16.194  1.00  0.76           H  
ATOM   1260 3HD1 ILE A  80      -3.469  10.480 -16.343  1.00  0.76           H  
ATOM   1261  N   TRP A  81      -1.030   6.666 -16.586  1.00  0.75           N  
ATOM   1262  CA  TRP A  81      -0.156   5.514 -16.698  1.00  0.75           C  
ATOM   1263  C   TRP A  81       1.301   5.927 -16.624  1.00  0.75           C  
ATOM   1264  O   TRP A  81       1.702   6.912 -17.254  1.00  0.75           O  
ATOM   1265  CB  TRP A  81      -0.447   4.792 -17.990  1.00  0.75           C  
ATOM   1266  CG  TRP A  81      -1.807   4.211 -17.993  1.00  0.75           C  
ATOM   1267  CD1 TRP A  81      -2.890   4.752 -18.598  1.00  0.75           C  
ATOM   1268  CD2 TRP A  81      -2.272   3.008 -17.352  1.00  0.75           C  
ATOM   1269  NE1 TRP A  81      -3.976   3.969 -18.402  1.00  0.75           N  
ATOM   1270  CE2 TRP A  81      -3.620   2.894 -17.646  1.00  0.75           C  
ATOM   1271  CE3 TRP A  81      -1.669   2.042 -16.575  1.00  0.75           C  
ATOM   1272  CZ2 TRP A  81      -4.372   1.848 -17.203  1.00  0.75           C  
ATOM   1273  CZ3 TRP A  81      -2.435   0.986 -16.109  1.00  0.75           C  
ATOM   1274  CH2 TRP A  81      -3.754   0.885 -16.420  1.00  0.75           C  
ATOM   1275  H   TRP A  81      -1.346   7.162 -17.409  1.00  0.75           H  
ATOM   1276  HA  TRP A  81      -0.358   4.833 -15.871  1.00  0.75           H  
ATOM   1277 1HB  TRP A  81      -0.357   5.481 -18.828  1.00  0.75           H  
ATOM   1278 2HB  TRP A  81       0.265   4.014 -18.135  1.00  0.75           H  
ATOM   1279  HD1 TRP A  81      -2.890   5.679 -19.168  1.00  0.75           H  
ATOM   1280  HE1 TRP A  81      -4.927   4.166 -18.777  1.00  0.75           H  
ATOM   1281  HE3 TRP A  81      -0.616   2.120 -16.318  1.00  0.75           H  
ATOM   1282  HZ2 TRP A  81      -5.409   1.775 -17.450  1.00  0.75           H  
ATOM   1283  HZ3 TRP A  81      -1.950   0.246 -15.488  1.00  0.75           H  
ATOM   1284  HH2 TRP A  81      -4.336   0.037 -16.047  1.00  0.75           H  
ATOM   1285  N   VAL A  82       2.083   5.170 -15.866  1.00  0.76           N  
ATOM   1286  CA  VAL A  82       3.511   5.415 -15.729  1.00  0.76           C  
ATOM   1287  C   VAL A  82       4.304   4.121 -15.894  1.00  0.76           C  
ATOM   1288  O   VAL A  82       3.797   3.030 -15.624  1.00  0.76           O  
ATOM   1289  CB  VAL A  82       3.820   6.053 -14.357  1.00  0.76           C  
ATOM   1290  CG1 VAL A  82       3.145   7.431 -14.223  1.00  0.76           C  
ATOM   1291  CG2 VAL A  82       3.317   5.159 -13.277  1.00  0.76           C  
ATOM   1292  H   VAL A  82       1.661   4.384 -15.369  1.00  0.76           H  
ATOM   1293  HA  VAL A  82       3.820   6.110 -16.510  1.00  0.76           H  
ATOM   1294  HB  VAL A  82       4.895   6.181 -14.267  1.00  0.76           H  
ATOM   1295 1HG1 VAL A  82       3.381   7.864 -13.269  1.00  0.76           H  
ATOM   1296 2HG1 VAL A  82       3.505   8.089 -15.014  1.00  0.76           H  
ATOM   1297 3HG1 VAL A  82       2.066   7.324 -14.304  1.00  0.76           H  
ATOM   1298 1HG2 VAL A  82       3.550   5.588 -12.304  1.00  0.76           H  
ATOM   1299 2HG2 VAL A  82       2.236   5.044 -13.374  1.00  0.76           H  
ATOM   1300 3HG2 VAL A  82       3.785   4.199 -13.376  1.00  0.76           H  
ATOM   1301  N   ALA A  83       5.551   4.225 -16.330  1.00  0.78           N  
ATOM   1302  CA  ALA A  83       6.376   3.024 -16.457  1.00  0.78           C  
ATOM   1303  C   ALA A  83       7.841   3.365 -16.480  1.00  0.78           C  
ATOM   1304  O   ALA A  83       8.212   4.464 -16.920  1.00  0.78           O  
ATOM   1305  CB  ALA A  83       6.034   2.271 -17.732  1.00  0.78           C  
ATOM   1306  H   ALA A  83       5.932   5.132 -16.561  1.00  0.78           H  
ATOM   1307  HA  ALA A  83       6.191   2.390 -15.599  1.00  0.78           H  
ATOM   1308 1HB  ALA A  83       6.649   1.371 -17.793  1.00  0.78           H  
ATOM   1309 2HB  ALA A  83       5.000   1.994 -17.735  1.00  0.78           H  
ATOM   1310 3HB  ALA A  83       6.233   2.901 -18.593  1.00  0.78           H  
ATOM   1311  N   THR A  84       8.667   2.410 -16.065  1.00  0.80           N  
ATOM   1312  CA  THR A  84      10.095   2.573 -16.213  1.00  0.80           C  
ATOM   1313  C   THR A  84      10.573   1.966 -17.523  1.00  0.80           C  
ATOM   1314  O   THR A  84       9.846   1.222 -18.188  1.00  0.80           O  
ATOM   1315  CB  THR A  84      10.845   1.979 -15.014  1.00  0.80           C  
ATOM   1316  OG1 THR A  84      10.606   0.578 -14.954  1.00  0.80           O  
ATOM   1317  CG2 THR A  84      10.352   2.614 -13.738  1.00  0.80           C  
ATOM   1318  H   THR A  84       8.302   1.555 -15.633  1.00  0.80           H  
ATOM   1319  HA  THR A  84      10.304   3.623 -16.255  1.00  0.80           H  
ATOM   1320  HB  THR A  84      11.912   2.156 -15.124  1.00  0.80           H  
ATOM   1321  HG1 THR A  84       9.650   0.417 -14.773  1.00  0.80           H  
ATOM   1322 1HG2 THR A  84      10.882   2.183 -12.887  1.00  0.80           H  
ATOM   1323 2HG2 THR A  84      10.525   3.690 -13.766  1.00  0.80           H  
ATOM   1324 3HG2 THR A  84       9.291   2.415 -13.644  1.00  0.80           H  
ATOM   1325  N   GLU A  85      11.803   2.265 -17.905  1.00  0.82           N  
ATOM   1326  CA  GLU A  85      12.307   1.714 -19.145  1.00  0.82           C  
ATOM   1327  C   GLU A  85      12.664   0.258 -18.973  1.00  0.82           C  
ATOM   1328  O   GLU A  85      13.326  -0.127 -18.011  1.00  0.82           O  
ATOM   1329  CB  GLU A  85      13.472   2.546 -19.660  1.00  0.82           C  
ATOM   1330  CG  GLU A  85      13.007   3.912 -20.085  1.00  0.82           C  
ATOM   1331  CD  GLU A  85      14.041   4.801 -20.710  1.00  0.82           C  
ATOM   1332  OE1 GLU A  85      15.191   4.442 -20.772  1.00  0.82           O  
ATOM   1333  OE2 GLU A  85      13.637   5.853 -21.174  1.00  0.82           O  
ATOM   1334  H   GLU A  85      12.385   2.864 -17.340  1.00  0.82           H  
ATOM   1335  HA  GLU A  85      11.513   1.773 -19.890  1.00  0.82           H  
ATOM   1336 1HB  GLU A  85      14.226   2.657 -18.880  1.00  0.82           H  
ATOM   1337 2HB  GLU A  85      13.936   2.051 -20.513  1.00  0.82           H  
ATOM   1338 1HG  GLU A  85      12.212   3.753 -20.798  1.00  0.82           H  
ATOM   1339 2HG  GLU A  85      12.580   4.418 -19.219  1.00  0.82           H  
ATOM   1340  N   GLY A  86      12.196  -0.556 -19.910  1.00  0.83           N  
ATOM   1341  CA  GLY A  86      12.396  -1.993 -19.859  1.00  0.83           C  
ATOM   1342  C   GLY A  86      11.229  -2.695 -19.156  1.00  0.83           C  
ATOM   1343  O   GLY A  86      11.164  -3.920 -19.134  1.00  0.83           O  
ATOM   1344  H   GLY A  86      11.665  -0.164 -20.675  1.00  0.83           H  
ATOM   1345 1HA  GLY A  86      12.499  -2.381 -20.872  1.00  0.83           H  
ATOM   1346 2HA  GLY A  86      13.324  -2.213 -19.334  1.00  0.83           H  
ATOM   1347  N   ALA A  87      10.301  -1.926 -18.576  1.00  0.83           N  
ATOM   1348  CA  ALA A  87       9.169  -2.533 -17.888  1.00  0.83           C  
ATOM   1349  C   ALA A  87       8.295  -3.299 -18.864  1.00  0.83           C  
ATOM   1350  O   ALA A  87       8.204  -2.941 -20.041  1.00  0.83           O  
ATOM   1351  CB  ALA A  87       8.357  -1.502 -17.156  1.00  0.83           C  
ATOM   1352  H   ALA A  87      10.363  -0.906 -18.594  1.00  0.83           H  
ATOM   1353  HA  ALA A  87       9.558  -3.235 -17.166  1.00  0.83           H  
ATOM   1354 1HB  ALA A  87       7.569  -2.022 -16.639  1.00  0.83           H  
ATOM   1355 2HB  ALA A  87       8.990  -0.987 -16.436  1.00  0.83           H  
ATOM   1356 3HB  ALA A  87       7.943  -0.784 -17.855  1.00  0.83           H  
ATOM   1357  N   LEU A  88       7.639  -4.349 -18.391  1.00  0.83           N  
ATOM   1358  CA  LEU A  88       6.766  -5.109 -19.261  1.00  0.83           C  
ATOM   1359  C   LEU A  88       5.358  -4.580 -19.129  1.00  0.83           C  
ATOM   1360  O   LEU A  88       4.975  -4.148 -18.055  1.00  0.83           O  
ATOM   1361  CB  LEU A  88       6.829  -6.582 -18.882  1.00  0.83           C  
ATOM   1362  CG  LEU A  88       8.236  -7.177 -18.952  1.00  0.83           C  
ATOM   1363  CD1 LEU A  88       8.199  -8.615 -18.494  1.00  0.83           C  
ATOM   1364  CD2 LEU A  88       8.771  -7.049 -20.364  1.00  0.83           C  
ATOM   1365  H   LEU A  88       7.721  -4.623 -17.410  1.00  0.83           H  
ATOM   1366  HA  LEU A  88       7.094  -4.987 -20.292  1.00  0.83           H  
ATOM   1367 1HB  LEU A  88       6.465  -6.694 -17.858  1.00  0.83           H  
ATOM   1368 2HB  LEU A  88       6.181  -7.151 -19.548  1.00  0.83           H  
ATOM   1369  HG  LEU A  88       8.896  -6.627 -18.276  1.00  0.83           H  
ATOM   1370 1HD1 LEU A  88       9.213  -9.028 -18.526  1.00  0.83           H  
ATOM   1371 2HD1 LEU A  88       7.827  -8.656 -17.478  1.00  0.83           H  
ATOM   1372 3HD1 LEU A  88       7.548  -9.191 -19.148  1.00  0.83           H  
ATOM   1373 1HD2 LEU A  88       9.781  -7.461 -20.402  1.00  0.83           H  
ATOM   1374 2HD2 LEU A  88       8.127  -7.594 -21.052  1.00  0.83           H  
ATOM   1375 3HD2 LEU A  88       8.800  -5.993 -20.648  1.00  0.83           H  
ATOM   1376  N   ASN A  89       4.560  -4.684 -20.189  1.00  0.83           N  
ATOM   1377  CA  ASN A  89       3.178  -4.198 -20.151  1.00  0.83           C  
ATOM   1378  C   ASN A  89       2.197  -5.298 -19.761  1.00  0.83           C  
ATOM   1379  O   ASN A  89       0.981  -5.141 -19.877  1.00  0.83           O  
ATOM   1380  CB  ASN A  89       2.799  -3.588 -21.482  1.00  0.83           C  
ATOM   1381  CG  ASN A  89       3.546  -2.307 -21.767  1.00  0.83           C  
ATOM   1382  OD1 ASN A  89       3.809  -1.497 -20.881  1.00  0.83           O  
ATOM   1383  ND2 ASN A  89       3.894  -2.113 -23.011  1.00  0.83           N  
ATOM   1384  H   ASN A  89       4.926  -5.066 -21.050  1.00  0.83           H  
ATOM   1385  HA  ASN A  89       3.101  -3.427 -19.394  1.00  0.83           H  
ATOM   1386 1HB  ASN A  89       2.999  -4.302 -22.282  1.00  0.83           H  
ATOM   1387 2HB  ASN A  89       1.729  -3.377 -21.489  1.00  0.83           H  
ATOM   1388 1HD2 ASN A  89       4.392  -1.285 -23.268  1.00  0.83           H  
ATOM   1389 2HD2 ASN A  89       3.662  -2.792 -23.708  1.00  0.83           H  
ATOM   1390  N   THR A  90       2.742  -6.418 -19.322  1.00  0.86           N  
ATOM   1391  CA  THR A  90       1.967  -7.543 -18.849  1.00  0.86           C  
ATOM   1392  C   THR A  90       1.659  -7.317 -17.363  1.00  0.86           C  
ATOM   1393  O   THR A  90       2.591  -7.048 -16.610  1.00  0.86           O  
ATOM   1394  CB  THR A  90       2.755  -8.851 -19.017  1.00  0.86           C  
ATOM   1395  OG1 THR A  90       3.040  -9.065 -20.406  1.00  0.86           O  
ATOM   1396  CG2 THR A  90       1.962 -10.019 -18.472  1.00  0.86           C  
ATOM   1397  H   THR A  90       3.748  -6.466 -19.279  1.00  0.86           H  
ATOM   1398  HA  THR A  90       1.068  -7.618 -19.446  1.00  0.86           H  
ATOM   1399  HB  THR A  90       3.697  -8.773 -18.472  1.00  0.86           H  
ATOM   1400  HG1 THR A  90       2.214  -9.134 -20.892  1.00  0.86           H  
ATOM   1401 1HG2 THR A  90       2.534 -10.936 -18.593  1.00  0.86           H  
ATOM   1402 2HG2 THR A  90       1.758  -9.858 -17.414  1.00  0.86           H  
ATOM   1403 3HG2 THR A  90       1.022 -10.103 -19.012  1.00  0.86           H  
ATOM   1404  N   PRO A  91       0.395  -7.377 -16.910  1.00  0.90           N  
ATOM   1405  CA  PRO A  91      -0.004  -7.227 -15.518  1.00  0.90           C  
ATOM   1406  C   PRO A  91       0.755  -8.192 -14.631  1.00  0.90           C  
ATOM   1407  O   PRO A  91       0.994  -9.341 -15.014  1.00  0.90           O  
ATOM   1408  CB  PRO A  91      -1.502  -7.547 -15.580  1.00  0.90           C  
ATOM   1409  CG  PRO A  91      -1.914  -7.153 -16.978  1.00  0.90           C  
ATOM   1410  CD  PRO A  91      -0.742  -7.518 -17.847  1.00  0.90           C  
ATOM   1411  HA  PRO A  91       0.186  -6.201 -15.189  1.00  0.90           H  
ATOM   1412 1HB  PRO A  91      -1.673  -8.611 -15.349  1.00  0.90           H  
ATOM   1413 2HB  PRO A  91      -2.033  -6.978 -14.837  1.00  0.90           H  
ATOM   1414 1HG  PRO A  91      -2.837  -7.677 -17.267  1.00  0.90           H  
ATOM   1415 2HG  PRO A  91      -2.139  -6.072 -17.014  1.00  0.90           H  
ATOM   1416 1HD  PRO A  91      -0.829  -8.545 -18.224  1.00  0.90           H  
ATOM   1417 2HD  PRO A  91      -0.697  -6.763 -18.649  1.00  0.90           H  
ATOM   1418  N   LYS A  92       1.144  -7.726 -13.448  1.00  0.94           N  
ATOM   1419  CA  LYS A  92       1.927  -8.541 -12.531  1.00  0.94           C  
ATOM   1420  C   LYS A  92       1.187  -8.822 -11.235  1.00  0.94           C  
ATOM   1421  O   LYS A  92       1.415  -8.200 -10.195  1.00  0.94           O  
ATOM   1422  CB  LYS A  92       3.266  -7.863 -12.277  1.00  0.94           C  
ATOM   1423  CG  LYS A  92       4.166  -7.743 -13.495  1.00  0.94           C  
ATOM   1424  CD  LYS A  92       4.623  -9.113 -13.956  1.00  0.94           C  
ATOM   1425  CE  LYS A  92       5.599  -9.037 -15.110  1.00  0.94           C  
ATOM   1426  NZ  LYS A  92       6.036 -10.407 -15.535  1.00  0.94           N  
ATOM   1427  H   LYS A  92       0.884  -6.780 -13.165  1.00  0.94           H  
ATOM   1428  HA  LYS A  92       2.122  -9.500 -13.008  1.00  0.94           H  
ATOM   1429 1HB  LYS A  92       3.073  -6.850 -11.964  1.00  0.94           H  
ATOM   1430 2HB  LYS A  92       3.803  -8.357 -11.486  1.00  0.94           H  
ATOM   1431 1HG  LYS A  92       3.647  -7.232 -14.304  1.00  0.94           H  
ATOM   1432 2HG  LYS A  92       5.042  -7.167 -13.228  1.00  0.94           H  
ATOM   1433 1HD  LYS A  92       5.109  -9.623 -13.127  1.00  0.94           H  
ATOM   1434 2HD  LYS A  92       3.755  -9.696 -14.268  1.00  0.94           H  
ATOM   1435 1HE  LYS A  92       5.119  -8.534 -15.955  1.00  0.94           H  
ATOM   1436 2HE  LYS A  92       6.476  -8.457 -14.805  1.00  0.94           H  
ATOM   1437 1HZ  LYS A  92       6.686 -10.333 -16.304  1.00  0.94           H  
ATOM   1438 2HZ  LYS A  92       6.487 -10.869 -14.754  1.00  0.94           H  
ATOM   1439 3HZ  LYS A  92       5.226 -10.940 -15.824  1.00  0.94           H  
ATOM   1440  N   ASP A  93       0.331  -9.828 -11.296  1.00  0.99           N  
ATOM   1441  CA  ASP A  93      -0.565 -10.177 -10.204  1.00  0.99           C  
ATOM   1442  C   ASP A  93       0.187 -10.567  -8.937  1.00  0.99           C  
ATOM   1443  O   ASP A  93      -0.260 -10.295  -7.821  1.00  0.99           O  
ATOM   1444  CB  ASP A  93      -1.449 -11.348 -10.630  1.00  0.99           C  
ATOM   1445  CG  ASP A  93      -2.434 -10.957 -11.716  1.00  0.99           C  
ATOM   1446  OD1 ASP A  93      -2.558  -9.787 -11.973  1.00  0.99           O  
ATOM   1447  OD2 ASP A  93      -3.043 -11.829 -12.285  1.00  0.99           O  
ATOM   1448  H   ASP A  93       0.245 -10.322 -12.175  1.00  0.99           H  
ATOM   1449  HA  ASP A  93      -1.193  -9.311  -9.982  1.00  0.99           H  
ATOM   1450 1HB  ASP A  93      -0.826 -12.163 -10.995  1.00  0.99           H  
ATOM   1451 2HB  ASP A  93      -2.005 -11.719  -9.768  1.00  0.99           H  
ATOM   1452  N   HIS A  94       1.369 -11.163  -9.124  1.00  1.05           N  
ATOM   1453  CA  HIS A  94       2.210 -11.647  -8.028  1.00  1.05           C  
ATOM   1454  C   HIS A  94       2.582 -10.537  -7.049  1.00  1.05           C  
ATOM   1455  O   HIS A  94       2.910 -10.810  -5.894  1.00  1.05           O  
ATOM   1456  CB  HIS A  94       3.518 -12.268  -8.547  1.00  1.05           C  
ATOM   1457  CG  HIS A  94       4.566 -11.268  -8.995  1.00  1.05           C  
ATOM   1458  ND1 HIS A  94       5.544 -10.798  -8.133  1.00  1.05           N  
ATOM   1459  CD2 HIS A  94       4.802 -10.665 -10.185  1.00  1.05           C  
ATOM   1460  CE1 HIS A  94       6.327  -9.949  -8.774  1.00  1.05           C  
ATOM   1461  NE2 HIS A  94       5.912  -9.849 -10.013  1.00  1.05           N  
ATOM   1462  H   HIS A  94       1.675 -11.310 -10.074  1.00  1.05           H  
ATOM   1463  HA  HIS A  94       1.669 -12.411  -7.471  1.00  1.05           H  
ATOM   1464 1HB  HIS A  94       3.956 -12.886  -7.763  1.00  1.05           H  
ATOM   1465 2HB  HIS A  94       3.295 -12.922  -9.388  1.00  1.05           H  
ATOM   1466  HD2 HIS A  94       4.228 -10.799 -11.101  1.00  1.05           H  
ATOM   1467  HE1 HIS A  94       7.180  -9.416  -8.355  1.00  1.05           H  
ATOM   1468  HE2 HIS A  94       6.373  -9.236 -10.709  1.00  1.05           H  
ATOM   1469  N   ILE A  95       2.568  -9.288  -7.518  1.00  1.14           N  
ATOM   1470  CA  ILE A  95       2.933  -8.157  -6.690  1.00  1.14           C  
ATOM   1471  C   ILE A  95       1.945  -7.999  -5.543  1.00  1.14           C  
ATOM   1472  O   ILE A  95       2.334  -7.670  -4.420  1.00  1.14           O  
ATOM   1473  CB  ILE A  95       2.981  -6.867  -7.509  1.00  1.14           C  
ATOM   1474  CG1 ILE A  95       4.111  -6.919  -8.495  1.00  1.14           C  
ATOM   1475  CG2 ILE A  95       3.103  -5.687  -6.638  1.00  1.14           C  
ATOM   1476  CD1 ILE A  95       4.058  -5.796  -9.468  1.00  1.14           C  
ATOM   1477  H   ILE A  95       2.263  -9.103  -8.473  1.00  1.14           H  
ATOM   1478  HA  ILE A  95       3.922  -8.340  -6.274  1.00  1.14           H  
ATOM   1479  HB  ILE A  95       2.064  -6.786  -8.088  1.00  1.14           H  
ATOM   1480 1HG1 ILE A  95       5.067  -6.908  -7.979  1.00  1.14           H  
ATOM   1481 2HG1 ILE A  95       4.027  -7.850  -9.053  1.00  1.14           H  
ATOM   1482 1HG2 ILE A  95       3.112  -4.812  -7.249  1.00  1.14           H  
ATOM   1483 2HG2 ILE A  95       2.249  -5.665  -5.985  1.00  1.14           H  
ATOM   1484 3HG2 ILE A  95       4.019  -5.741  -6.058  1.00  1.14           H  
ATOM   1485 1HD1 ILE A  95       4.862  -5.893 -10.185  1.00  1.14           H  
ATOM   1486 2HD1 ILE A  95       3.103  -5.820  -9.985  1.00  1.14           H  
ATOM   1487 3HD1 ILE A  95       4.156  -4.865  -8.936  1.00  1.14           H  
ATOM   1488  N   GLY A  96       0.659  -8.175  -5.849  1.00  1.27           N  
ATOM   1489  CA  GLY A  96      -0.408  -8.049  -4.871  1.00  1.27           C  
ATOM   1490  C   GLY A  96      -0.651  -6.624  -4.401  1.00  1.27           C  
ATOM   1491  O   GLY A  96      -0.259  -5.653  -5.051  1.00  1.27           O  
ATOM   1492  H   GLY A  96       0.421  -8.508  -6.781  1.00  1.27           H  
ATOM   1493 1HA  GLY A  96      -1.326  -8.450  -5.301  1.00  1.27           H  
ATOM   1494 2HA  GLY A  96      -0.171  -8.674  -4.011  1.00  1.27           H  
ATOM   1495  N   THR A  97      -1.345  -6.526  -3.272  1.00  1.48           N  
ATOM   1496  CA  THR A  97      -1.722  -5.271  -2.636  1.00  1.48           C  
ATOM   1497  C   THR A  97      -1.388  -5.333  -1.145  1.00  1.48           C  
ATOM   1498  O   THR A  97      -1.031  -6.393  -0.631  1.00  1.48           O  
ATOM   1499  CB  THR A  97      -3.226  -4.967  -2.833  1.00  1.48           C  
ATOM   1500  OG1 THR A  97      -4.004  -5.974  -2.181  1.00  1.48           O  
ATOM   1501  CG2 THR A  97      -3.595  -4.904  -4.319  1.00  1.48           C  
ATOM   1502  H   THR A  97      -1.621  -7.383  -2.816  1.00  1.48           H  
ATOM   1503  HA  THR A  97      -1.145  -4.463  -3.081  1.00  1.48           H  
ATOM   1504  HB  THR A  97      -3.454  -4.005  -2.376  1.00  1.48           H  
ATOM   1505  HG1 THR A  97      -3.839  -5.936  -1.232  1.00  1.48           H  
ATOM   1506 1HG2 THR A  97      -4.656  -4.676  -4.419  1.00  1.48           H  
ATOM   1507 2HG2 THR A  97      -3.005  -4.120  -4.789  1.00  1.48           H  
ATOM   1508 3HG2 THR A  97      -3.387  -5.857  -4.798  1.00  1.48           H  
ATOM   1509  N   ARG A  98      -1.522  -4.208  -0.453  1.00  1.79           N  
ATOM   1510  CA  ARG A  98      -1.303  -4.144   0.995  1.00  1.79           C  
ATOM   1511  C   ARG A  98      -2.603  -3.743   1.686  1.00  1.79           C  
ATOM   1512  O   ARG A  98      -3.415  -3.030   1.095  1.00  1.79           O  
ATOM   1513  CB  ARG A  98      -0.202  -3.140   1.338  1.00  1.79           C  
ATOM   1514  CG  ARG A  98       1.216  -3.490   0.833  1.00  1.79           C  
ATOM   1515  CD  ARG A  98       2.232  -2.397   1.143  1.00  1.79           C  
ATOM   1516  NE  ARG A  98       2.546  -2.252   2.562  1.00  1.79           N  
ATOM   1517  CZ  ARG A  98       3.512  -2.929   3.216  1.00  1.79           C  
ATOM   1518  NH1 ARG A  98       4.263  -3.804   2.577  1.00  1.79           N  
ATOM   1519  NH2 ARG A  98       3.710  -2.702   4.507  1.00  1.79           N  
ATOM   1520  H   ARG A  98      -1.802  -3.373  -0.942  1.00  1.79           H  
ATOM   1521  HA  ARG A  98      -1.003  -5.128   1.359  1.00  1.79           H  
ATOM   1522 1HB  ARG A  98      -0.465  -2.175   0.925  1.00  1.79           H  
ATOM   1523 2HB  ARG A  98      -0.149  -3.019   2.408  1.00  1.79           H  
ATOM   1524 1HG  ARG A  98       1.550  -4.410   1.312  1.00  1.79           H  
ATOM   1525 2HG  ARG A  98       1.192  -3.637  -0.245  1.00  1.79           H  
ATOM   1526 1HD  ARG A  98       3.158  -2.619   0.618  1.00  1.79           H  
ATOM   1527 2HD  ARG A  98       1.852  -1.447   0.800  1.00  1.79           H  
ATOM   1528  HE  ARG A  98       2.000  -1.585   3.103  1.00  1.79           H  
ATOM   1529 1HH1 ARG A  98       4.113  -3.975   1.593  1.00  1.79           H  
ATOM   1530 2HH1 ARG A  98       4.987  -4.304   3.072  1.00  1.79           H  
ATOM   1531 1HH2 ARG A  98       3.117  -2.010   5.007  1.00  1.79           H  
ATOM   1532 2HH2 ARG A  98       4.436  -3.196   5.003  1.00  1.79           H  
ATOM   1533  N   ASN A  99      -2.809  -4.202   2.926  1.00  2.20           N  
ATOM   1534  CA  ASN A  99      -4.003  -3.842   3.692  1.00  2.20           C  
ATOM   1535  C   ASN A  99      -3.632  -2.940   4.861  1.00  2.20           C  
ATOM   1536  O   ASN A  99      -3.188  -3.468   5.886  1.00  2.20           O  
ATOM   1537  CB  ASN A  99      -4.718  -5.059   4.239  1.00  2.20           C  
ATOM   1538  CG  ASN A  99      -6.052  -4.695   4.943  1.00  2.20           C  
ATOM   1539  OD1 ASN A  99      -6.257  -3.626   5.566  1.00  2.20           O  
ATOM   1540  ND2 ASN A  99      -6.985  -5.611   4.839  1.00  2.20           N  
ATOM   1541  H   ASN A  99      -2.105  -4.793   3.369  1.00  2.20           H  
ATOM   1542  HA  ASN A  99      -4.700  -3.349   3.028  1.00  2.20           H  
ATOM   1543 1HB  ASN A  99      -4.925  -5.756   3.425  1.00  2.20           H  
ATOM   1544 2HB  ASN A  99      -4.068  -5.570   4.952  1.00  2.20           H  
ATOM   1545 1HD2 ASN A  99      -7.881  -5.465   5.261  1.00  2.20           H  
ATOM   1546 2HD2 ASN A  99      -6.803  -6.457   4.335  1.00  2.20           H  
ATOM   1547  N   PRO A 100      -3.905  -1.624   4.808  1.00  2.62           N  
ATOM   1548  CA  PRO A 100      -3.519  -0.621   5.782  1.00  2.62           C  
ATOM   1549  C   PRO A 100      -3.784  -1.015   7.228  1.00  2.62           C  
ATOM   1550  O   PRO A 100      -3.029  -0.613   8.117  1.00  2.62           O  
ATOM   1551  CB  PRO A 100      -4.386   0.575   5.381  1.00  2.62           C  
ATOM   1552  CG  PRO A 100      -4.568   0.418   3.903  1.00  2.62           C  
ATOM   1553  CD  PRO A 100      -4.691  -1.066   3.680  1.00  2.62           C  
ATOM   1554  HA  PRO A 100      -2.463  -0.385   5.629  1.00  2.62           H  
ATOM   1555 1HB  PRO A 100      -5.334   0.558   5.939  1.00  2.62           H  
ATOM   1556 2HB  PRO A 100      -3.870   1.510   5.646  1.00  2.62           H  
ATOM   1557 1HG  PRO A 100      -5.451   0.975   3.566  1.00  2.62           H  
ATOM   1558 2HG  PRO A 100      -3.698   0.848   3.378  1.00  2.62           H  
ATOM   1559 1HD  PRO A 100      -5.743  -1.388   3.731  1.00  2.62           H  
ATOM   1560 2HD  PRO A 100      -4.219  -1.282   2.714  1.00  2.62           H  
ATOM   1561  N   ALA A 101      -4.800  -1.850   7.476  1.00  2.92           N  
ATOM   1562  CA  ALA A 101      -5.131  -2.257   8.838  1.00  2.92           C  
ATOM   1563  C   ALA A 101      -3.947  -2.921   9.528  1.00  2.92           C  
ATOM   1564  O   ALA A 101      -3.794  -2.825  10.746  1.00  2.92           O  
ATOM   1565  CB  ALA A 101      -6.293  -3.229   8.828  1.00  2.92           C  
ATOM   1566  H   ALA A 101      -5.360  -2.233   6.713  1.00  2.92           H  
ATOM   1567  HA  ALA A 101      -5.403  -1.365   9.403  1.00  2.92           H  
ATOM   1568 1HB  ALA A 101      -6.540  -3.509   9.849  1.00  2.92           H  
ATOM   1569 2HB  ALA A 101      -7.155  -2.762   8.355  1.00  2.92           H  
ATOM   1570 3HB  ALA A 101      -6.010  -4.118   8.266  1.00  2.92           H  
ATOM   1571  N   ASN A 102      -3.140  -3.638   8.749  1.00  2.97           N  
ATOM   1572  CA  ASN A 102      -1.985  -4.339   9.278  1.00  2.97           C  
ATOM   1573  C   ASN A 102      -0.701  -3.897   8.585  1.00  2.97           C  
ATOM   1574  O   ASN A 102       0.401  -4.138   9.087  1.00  2.97           O  
ATOM   1575  CB  ASN A 102      -2.176  -5.837   9.132  1.00  2.97           C  
ATOM   1576  CG  ASN A 102      -3.319  -6.364   9.972  1.00  2.97           C  
ATOM   1577  OD1 ASN A 102      -3.190  -6.513  11.192  1.00  2.97           O  
ATOM   1578  ND2 ASN A 102      -4.427  -6.657   9.342  1.00  2.97           N  
ATOM   1579  H   ASN A 102      -3.315  -3.659   7.749  1.00  2.97           H  
ATOM   1580  HA  ASN A 102      -1.881  -4.096  10.335  1.00  2.97           H  
ATOM   1581 1HB  ASN A 102      -2.372  -6.071   8.083  1.00  2.97           H  
ATOM   1582 2HB  ASN A 102      -1.259  -6.350   9.416  1.00  2.97           H  
ATOM   1583 1HD2 ASN A 102      -5.212  -7.014   9.850  1.00  2.97           H  
ATOM   1584 2HD2 ASN A 102      -4.484  -6.526   8.353  1.00  2.97           H  
ATOM   1585  N   ASN A 103      -0.843  -3.261   7.422  1.00  2.75           N  
ATOM   1586  CA  ASN A 103       0.315  -2.901   6.616  1.00  2.75           C  
ATOM   1587  C   ASN A 103       0.621  -1.396   6.498  1.00  2.75           C  
ATOM   1588  O   ASN A 103       1.630  -1.024   5.885  1.00  2.75           O  
ATOM   1589  CB  ASN A 103       0.151  -3.467   5.223  1.00  2.75           C  
ATOM   1590  CG  ASN A 103       0.102  -4.979   5.157  1.00  2.75           C  
ATOM   1591  OD1 ASN A 103      -0.799  -5.571   4.524  1.00  2.75           O  
ATOM   1592  ND2 ASN A 103       1.043  -5.622   5.807  1.00  2.75           N  
ATOM   1593  H   ASN A 103      -1.772  -3.085   7.055  1.00  2.75           H  
ATOM   1594  HA  ASN A 103       1.192  -3.360   7.071  1.00  2.75           H  
ATOM   1595 1HB  ASN A 103      -0.761  -3.067   4.794  1.00  2.75           H  
ATOM   1596 2HB  ASN A 103       0.954  -3.126   4.614  1.00  2.75           H  
ATOM   1597 1HD2 ASN A 103       1.059  -6.623   5.807  1.00  2.75           H  
ATOM   1598 2HD2 ASN A 103       1.740  -5.113   6.315  1.00  2.75           H  
ATOM   1599  N   ALA A 104      -0.214  -0.524   7.082  1.00  2.38           N  
ATOM   1600  CA  ALA A 104      -0.028   0.925   6.959  1.00  2.38           C  
ATOM   1601  C   ALA A 104       0.167   1.326   5.489  1.00  2.38           C  
ATOM   1602  O   ALA A 104      -0.635   0.959   4.629  1.00  2.38           O  
ATOM   1603  CB  ALA A 104       1.152   1.380   7.809  1.00  2.38           C  
ATOM   1604  H   ALA A 104      -1.033  -0.837   7.600  1.00  2.38           H  
ATOM   1605  HA  ALA A 104      -0.936   1.409   7.322  1.00  2.38           H  
ATOM   1606 1HB  ALA A 104       1.257   2.462   7.746  1.00  2.38           H  
ATOM   1607 2HB  ALA A 104       0.969   1.099   8.845  1.00  2.38           H  
ATOM   1608 3HB  ALA A 104       2.069   0.905   7.465  1.00  2.38           H  
ATOM   1609  N   ALA A 105       1.227   2.090   5.206  1.00  1.96           N  
ATOM   1610  CA  ALA A 105       1.531   2.516   3.841  1.00  1.96           C  
ATOM   1611  C   ALA A 105       3.015   2.797   3.704  1.00  1.96           C  
ATOM   1612  O   ALA A 105       3.697   3.116   4.680  1.00  1.96           O  
ATOM   1613  CB  ALA A 105       0.741   3.756   3.453  1.00  1.96           C  
ATOM   1614  H   ALA A 105       1.852   2.369   5.942  1.00  1.96           H  
ATOM   1615  HA  ALA A 105       1.277   1.702   3.162  1.00  1.96           H  
ATOM   1616 1HB  ALA A 105       0.989   4.031   2.424  1.00  1.96           H  
ATOM   1617 2HB  ALA A 105      -0.327   3.547   3.525  1.00  1.96           H  
ATOM   1618 3HB  ALA A 105       0.999   4.574   4.119  1.00  1.96           H  
ATOM   1619  N   ILE A 106       3.496   2.711   2.475  1.00  1.61           N  
ATOM   1620  CA  ILE A 106       4.880   2.989   2.147  1.00  1.61           C  
ATOM   1621  C   ILE A 106       5.025   4.406   1.624  1.00  1.61           C  
ATOM   1622  O   ILE A 106       4.311   4.808   0.709  1.00  1.61           O  
ATOM   1623  CB  ILE A 106       5.351   1.983   1.089  1.00  1.61           C  
ATOM   1624  CG1 ILE A 106       5.115   0.557   1.611  1.00  1.61           C  
ATOM   1625  CG2 ILE A 106       6.799   2.213   0.715  1.00  1.61           C  
ATOM   1626  CD1 ILE A 106       5.812   0.259   2.912  1.00  1.61           C  
ATOM   1627  H   ILE A 106       2.872   2.421   1.725  1.00  1.61           H  
ATOM   1628  HA  ILE A 106       5.486   2.884   3.044  1.00  1.61           H  
ATOM   1629  HB  ILE A 106       4.739   2.098   0.199  1.00  1.61           H  
ATOM   1630 1HG1 ILE A 106       4.041   0.407   1.745  1.00  1.61           H  
ATOM   1631 2HG1 ILE A 106       5.469  -0.151   0.864  1.00  1.61           H  
ATOM   1632 1HG2 ILE A 106       7.095   1.492  -0.047  1.00  1.61           H  
ATOM   1633 2HG2 ILE A 106       6.921   3.222   0.321  1.00  1.61           H  
ATOM   1634 3HG2 ILE A 106       7.427   2.091   1.596  1.00  1.61           H  
ATOM   1635 1HD1 ILE A 106       5.601  -0.763   3.212  1.00  1.61           H  
ATOM   1636 2HD1 ILE A 106       6.888   0.384   2.786  1.00  1.61           H  
ATOM   1637 3HD1 ILE A 106       5.455   0.942   3.682  1.00  1.61           H  
ATOM   1638  N   VAL A 107       5.944   5.181   2.177  1.00  1.35           N  
ATOM   1639  CA  VAL A 107       6.043   6.540   1.677  1.00  1.35           C  
ATOM   1640  C   VAL A 107       6.369   6.475   0.202  1.00  1.35           C  
ATOM   1641  O   VAL A 107       7.333   5.819  -0.211  1.00  1.35           O  
ATOM   1642  CB  VAL A 107       7.083   7.358   2.454  1.00  1.35           C  
ATOM   1643  CG1 VAL A 107       7.260   8.728   1.794  1.00  1.35           C  
ATOM   1644  CG2 VAL A 107       6.602   7.509   3.888  1.00  1.35           C  
ATOM   1645  H   VAL A 107       6.531   4.844   2.927  1.00  1.35           H  
ATOM   1646  HA  VAL A 107       5.093   7.040   1.796  1.00  1.35           H  
ATOM   1647  HB  VAL A 107       8.045   6.848   2.435  1.00  1.35           H  
ATOM   1648 1HG1 VAL A 107       7.995   9.309   2.348  1.00  1.35           H  
ATOM   1649 2HG1 VAL A 107       7.605   8.599   0.767  1.00  1.35           H  
ATOM   1650 3HG1 VAL A 107       6.306   9.256   1.788  1.00  1.35           H  
ATOM   1651 1HG2 VAL A 107       7.322   8.088   4.463  1.00  1.35           H  
ATOM   1652 2HG2 VAL A 107       5.642   8.015   3.893  1.00  1.35           H  
ATOM   1653 3HG2 VAL A 107       6.487   6.522   4.339  1.00  1.35           H  
ATOM   1654  N   LEU A 108       5.604   7.198  -0.601  1.00  1.18           N  
ATOM   1655  CA  LEU A 108       5.790   7.133  -2.036  1.00  1.18           C  
ATOM   1656  C   LEU A 108       6.997   7.914  -2.498  1.00  1.18           C  
ATOM   1657  O   LEU A 108       6.889   9.021  -3.028  1.00  1.18           O  
ATOM   1658  CB  LEU A 108       4.568   7.698  -2.745  1.00  1.18           C  
ATOM   1659  CG  LEU A 108       4.470   7.363  -4.213  1.00  1.18           C  
ATOM   1660  CD1 LEU A 108       3.043   7.522  -4.683  1.00  1.18           C  
ATOM   1661  CD2 LEU A 108       5.389   8.253  -4.983  1.00  1.18           C  
ATOM   1662  H   LEU A 108       4.827   7.721  -0.208  1.00  1.18           H  
ATOM   1663  HA  LEU A 108       5.923   6.092  -2.321  1.00  1.18           H  
ATOM   1664 1HB  LEU A 108       3.680   7.339  -2.247  1.00  1.18           H  
ATOM   1665 2HB  LEU A 108       4.580   8.784  -2.648  1.00  1.18           H  
ATOM   1666  HG  LEU A 108       4.752   6.330  -4.361  1.00  1.18           H  
ATOM   1667 1HD1 LEU A 108       2.993   7.265  -5.732  1.00  1.18           H  
ATOM   1668 2HD1 LEU A 108       2.395   6.859  -4.116  1.00  1.18           H  
ATOM   1669 3HD1 LEU A 108       2.720   8.546  -4.536  1.00  1.18           H  
ATOM   1670 1HD2 LEU A 108       5.314   8.013  -6.028  1.00  1.18           H  
ATOM   1671 2HD2 LEU A 108       5.109   9.278  -4.831  1.00  1.18           H  
ATOM   1672 3HD2 LEU A 108       6.413   8.099  -4.647  1.00  1.18           H  
ATOM   1673  N   GLN A 109       8.155   7.312  -2.313  1.00  1.07           N  
ATOM   1674  CA  GLN A 109       9.398   7.927  -2.721  1.00  1.07           C  
ATOM   1675  C   GLN A 109       9.639   7.686  -4.202  1.00  1.07           C  
ATOM   1676  O   GLN A 109       9.667   6.545  -4.661  1.00  1.07           O  
ATOM   1677  CB  GLN A 109      10.572   7.394  -1.900  1.00  1.07           C  
ATOM   1678  CG  GLN A 109      11.913   7.974  -2.317  1.00  1.07           C  
ATOM   1679  CD  GLN A 109      12.062   9.447  -2.030  1.00  1.07           C  
ATOM   1680  OE1 GLN A 109      11.922   9.903  -0.885  1.00  1.07           O  
ATOM   1681  NE2 GLN A 109      12.355  10.213  -3.085  1.00  1.07           N  
ATOM   1682  H   GLN A 109       8.143   6.415  -1.830  1.00  1.07           H  
ATOM   1683  HA  GLN A 109       9.325   9.003  -2.561  1.00  1.07           H  
ATOM   1684 1HB  GLN A 109      10.409   7.614  -0.844  1.00  1.07           H  
ATOM   1685 2HB  GLN A 109      10.626   6.309  -2.006  1.00  1.07           H  
ATOM   1686 1HG  GLN A 109      12.715   7.436  -1.815  1.00  1.07           H  
ATOM   1687 2HG  GLN A 109      12.001   7.862  -3.391  1.00  1.07           H  
ATOM   1688 1HE2 GLN A 109      12.473  11.199  -2.974  1.00  1.07           H  
ATOM   1689 2HE2 GLN A 109      12.461   9.786  -4.020  1.00  1.07           H  
ATOM   1690  N   LEU A 110       9.804   8.763  -4.939  1.00  1.00           N  
ATOM   1691  CA  LEU A 110      10.051   8.715  -6.368  1.00  1.00           C  
ATOM   1692  C   LEU A 110      11.561   8.522  -6.656  1.00  1.00           C  
ATOM   1693  O   LEU A 110      12.394   8.912  -5.829  1.00  1.00           O  
ATOM   1694  CB  LEU A 110       9.472   9.991  -6.978  1.00  1.00           C  
ATOM   1695  CG  LEU A 110       7.921  10.107  -6.846  1.00  1.00           C  
ATOM   1696  CD1 LEU A 110       7.410  11.504  -7.208  1.00  1.00           C  
ATOM   1697  CD2 LEU A 110       7.302   9.083  -7.829  1.00  1.00           C  
ATOM   1698  H   LEU A 110       9.743   9.665  -4.484  1.00  1.00           H  
ATOM   1699  HA  LEU A 110       9.477   7.887  -6.751  1.00  1.00           H  
ATOM   1700 1HB  LEU A 110       9.925  10.857  -6.503  1.00  1.00           H  
ATOM   1701 2HB  LEU A 110       9.719  10.000  -8.024  1.00  1.00           H  
ATOM   1702  HG  LEU A 110       7.622   9.892  -5.821  1.00  1.00           H  
ATOM   1703 1HD1 LEU A 110       6.324  11.516  -7.109  1.00  1.00           H  
ATOM   1704 2HD1 LEU A 110       7.842  12.240  -6.532  1.00  1.00           H  
ATOM   1705 3HD1 LEU A 110       7.672  11.750  -8.210  1.00  1.00           H  
ATOM   1706 1HD2 LEU A 110       6.225   9.132  -7.772  1.00  1.00           H  
ATOM   1707 2HD2 LEU A 110       7.614   9.317  -8.853  1.00  1.00           H  
ATOM   1708 3HD2 LEU A 110       7.636   8.077  -7.577  1.00  1.00           H  
ATOM   1709  N   PRO A 111      11.949   7.917  -7.803  1.00  0.96           N  
ATOM   1710  CA  PRO A 111      13.324   7.702  -8.250  1.00  0.96           C  
ATOM   1711  C   PRO A 111      14.138   8.983  -8.279  1.00  0.96           C  
ATOM   1712  O   PRO A 111      13.615  10.050  -8.617  1.00  0.96           O  
ATOM   1713  CB  PRO A 111      13.132   7.145  -9.665  1.00  0.96           C  
ATOM   1714  CG  PRO A 111      11.788   6.473  -9.626  1.00  0.96           C  
ATOM   1715  CD  PRO A 111      10.939   7.335  -8.721  1.00  0.96           C  
ATOM   1716  HA  PRO A 111      13.808   6.950  -7.625  1.00  0.96           H  
ATOM   1717 1HB  PRO A 111      13.174   7.964 -10.405  1.00  0.96           H  
ATOM   1718 2HB  PRO A 111      13.947   6.452  -9.912  1.00  0.96           H  
ATOM   1719 1HG  PRO A 111      11.365   6.405 -10.646  1.00  0.96           H  
ATOM   1720 2HG  PRO A 111      11.874   5.442  -9.253  1.00  0.96           H  
ATOM   1721 1HD  PRO A 111      10.405   8.105  -9.297  1.00  0.96           H  
ATOM   1722 2HD  PRO A 111      10.269   6.646  -8.208  1.00  0.96           H  
ATOM   1723  N   GLN A 112      15.415   8.876  -7.927  1.00  0.94           N  
ATOM   1724  CA  GLN A 112      16.297  10.034  -7.903  1.00  0.94           C  
ATOM   1725  C   GLN A 112      16.282  10.749  -9.243  1.00  0.94           C  
ATOM   1726  O   GLN A 112      16.385  10.118 -10.294  1.00  0.94           O  
ATOM   1727  CB  GLN A 112      17.727   9.613  -7.552  1.00  0.94           C  
ATOM   1728  CG  GLN A 112      18.707  10.771  -7.424  1.00  0.94           C  
ATOM   1729  CD  GLN A 112      20.101  10.320  -7.017  1.00  0.94           C  
ATOM   1730  OE1 GLN A 112      20.411   9.125  -7.002  1.00  0.94           O  
ATOM   1731  NE2 GLN A 112      20.954  11.282  -6.684  1.00  0.94           N  
ATOM   1732  H   GLN A 112      15.784   7.974  -7.660  1.00  0.94           H  
ATOM   1733  HA  GLN A 112      15.939  10.727  -7.144  1.00  0.94           H  
ATOM   1734 1HB  GLN A 112      17.724   9.068  -6.608  1.00  0.94           H  
ATOM   1735 2HB  GLN A 112      18.106   8.939  -8.319  1.00  0.94           H  
ATOM   1736 1HG  GLN A 112      18.786  11.272  -8.388  1.00  0.94           H  
ATOM   1737 2HG  GLN A 112      18.338  11.467  -6.671  1.00  0.94           H  
ATOM   1738 1HE2 GLN A 112      21.888  11.050  -6.407  1.00  0.94           H  
ATOM   1739 2HE2 GLN A 112      20.665  12.239  -6.710  1.00  0.94           H  
ATOM   1740  N   GLY A 113      16.138  12.072  -9.196  1.00  0.93           N  
ATOM   1741  CA  GLY A 113      16.090  12.900 -10.397  1.00  0.93           C  
ATOM   1742  C   GLY A 113      14.658  13.193 -10.861  1.00  0.93           C  
ATOM   1743  O   GLY A 113      14.447  14.047 -11.725  1.00  0.93           O  
ATOM   1744  H   GLY A 113      16.048  12.522  -8.297  1.00  0.93           H  
ATOM   1745 1HA  GLY A 113      16.606  13.840 -10.202  1.00  0.93           H  
ATOM   1746 2HA  GLY A 113      16.636  12.403 -11.198  1.00  0.93           H  
ATOM   1747  N   THR A 114      13.675  12.513 -10.272  1.00  0.92           N  
ATOM   1748  CA  THR A 114      12.284  12.728 -10.650  1.00  0.92           C  
ATOM   1749  C   THR A 114      11.755  14.118 -10.443  1.00  0.92           C  
ATOM   1750  O   THR A 114      11.904  14.712  -9.373  1.00  0.92           O  
ATOM   1751  CB  THR A 114      11.341  11.773  -9.906  1.00  0.92           C  
ATOM   1752  OG1 THR A 114      11.647  10.445 -10.277  1.00  0.92           O  
ATOM   1753  CG2 THR A 114       9.854  12.101 -10.179  1.00  0.92           C  
ATOM   1754  H   THR A 114      13.884  11.795  -9.577  1.00  0.92           H  
ATOM   1755  HA  THR A 114      12.202  12.505 -11.705  1.00  0.92           H  
ATOM   1756  HB  THR A 114      11.515  11.854  -8.835  1.00  0.92           H  
ATOM   1757  HG1 THR A 114      12.475  10.186  -9.829  1.00  0.92           H  
ATOM   1758 1HG2 THR A 114       9.241  11.404  -9.667  1.00  0.92           H  
ATOM   1759 2HG2 THR A 114       9.628  13.097  -9.826  1.00  0.92           H  
ATOM   1760 3HG2 THR A 114       9.623  12.053 -11.210  1.00  0.92           H  
ATOM   1761  N   THR A 115      11.074  14.607 -11.470  1.00  0.90           N  
ATOM   1762  CA  THR A 115      10.406  15.878 -11.368  1.00  0.90           C  
ATOM   1763  C   THR A 115       8.924  15.630 -11.142  1.00  0.90           C  
ATOM   1764  O   THR A 115       8.260  14.959 -11.929  1.00  0.90           O  
ATOM   1765  CB  THR A 115      10.604  16.730 -12.631  1.00  0.90           C  
ATOM   1766  OG1 THR A 115      12.003  17.013 -12.808  1.00  0.90           O  
ATOM   1767  CG2 THR A 115       9.822  18.037 -12.508  1.00  0.90           C  
ATOM   1768  H   THR A 115      11.018  14.068 -12.334  1.00  0.90           H  
ATOM   1769  HA  THR A 115      10.797  16.424 -10.514  1.00  0.90           H  
ATOM   1770  HB  THR A 115      10.246  16.176 -13.498  1.00  0.90           H  
ATOM   1771  HG1 THR A 115      12.497  16.186 -12.880  1.00  0.90           H  
ATOM   1772 1HG2 THR A 115       9.965  18.633 -13.407  1.00  0.90           H  
ATOM   1773 2HG2 THR A 115       8.760  17.818 -12.385  1.00  0.90           H  
ATOM   1774 3HG2 THR A 115      10.176  18.595 -11.642  1.00  0.90           H  
ATOM   1775  N   LEU A 116       8.431  16.162 -10.043  1.00  0.89           N  
ATOM   1776  CA  LEU A 116       7.033  16.077  -9.670  1.00  0.89           C  
ATOM   1777  C   LEU A 116       6.449  17.392 -10.223  1.00  0.89           C  
ATOM   1778  O   LEU A 116       7.121  18.415 -10.091  1.00  0.89           O  
ATOM   1779  CB  LEU A 116       6.914  15.909  -8.137  1.00  0.89           C  
ATOM   1780  CG  LEU A 116       5.507  15.786  -7.549  1.00  0.89           C  
ATOM   1781  CD1 LEU A 116       4.845  14.515  -8.013  1.00  0.89           C  
ATOM   1782  CD2 LEU A 116       5.573  15.746  -6.023  1.00  0.89           C  
ATOM   1783  H   LEU A 116       9.061  16.673  -9.442  1.00  0.89           H  
ATOM   1784  HA  LEU A 116       6.596  15.207 -10.136  1.00  0.89           H  
ATOM   1785 1HB  LEU A 116       7.469  15.017  -7.847  1.00  0.89           H  
ATOM   1786 2HB  LEU A 116       7.386  16.771  -7.661  1.00  0.89           H  
ATOM   1787  HG  LEU A 116       4.934  16.634  -7.878  1.00  0.89           H  
ATOM   1788 1HD1 LEU A 116       3.850  14.474  -7.591  1.00  0.89           H  
ATOM   1789 2HD1 LEU A 116       4.783  14.488  -9.076  1.00  0.89           H  
ATOM   1790 3HD1 LEU A 116       5.421  13.667  -7.673  1.00  0.89           H  
ATOM   1791 1HD2 LEU A 116       4.565  15.665  -5.628  1.00  0.89           H  
ATOM   1792 2HD2 LEU A 116       6.158  14.885  -5.701  1.00  0.89           H  
ATOM   1793 3HD2 LEU A 116       6.038  16.663  -5.657  1.00  0.89           H  
ATOM   1794  N   PRO A 117       5.305  17.416 -10.942  1.00  0.87           N  
ATOM   1795  CA  PRO A 117       4.738  18.622 -11.532  1.00  0.87           C  
ATOM   1796  C   PRO A 117       4.512  19.649 -10.414  1.00  0.87           C  
ATOM   1797  O   PRO A 117       4.385  19.274  -9.249  1.00  0.87           O  
ATOM   1798  CB  PRO A 117       3.463  18.098 -12.201  1.00  0.87           C  
ATOM   1799  CG  PRO A 117       3.703  16.636 -12.424  1.00  0.87           C  
ATOM   1800  CD  PRO A 117       4.529  16.188 -11.256  1.00  0.87           C  
ATOM   1801  HA  PRO A 117       5.434  19.022 -12.285  1.00  0.87           H  
ATOM   1802 1HB  PRO A 117       2.583  18.357 -11.658  1.00  0.87           H  
ATOM   1803 2HB  PRO A 117       3.359  18.579 -13.173  1.00  0.87           H  
ATOM   1804 1HG  PRO A 117       2.745  16.117 -12.489  1.00  0.87           H  
ATOM   1805 2HG  PRO A 117       4.215  16.477 -13.387  1.00  0.87           H  
ATOM   1806 1HD  PRO A 117       3.863  15.926 -10.433  1.00  0.87           H  
ATOM   1807 2HD  PRO A 117       5.145  15.353 -11.615  1.00  0.87           H  
ATOM   1808  N   LYS A 118       4.526  20.942 -10.759  1.00  0.86           N  
ATOM   1809  CA  LYS A 118       4.502  22.045  -9.786  1.00  0.86           C  
ATOM   1810  C   LYS A 118       3.279  22.058  -8.897  1.00  0.86           C  
ATOM   1811  O   LYS A 118       3.339  22.474  -7.740  1.00  0.86           O  
ATOM   1812  CB  LYS A 118       4.616  23.388 -10.508  1.00  0.86           C  
ATOM   1813  CG  LYS A 118       5.994  23.661 -11.118  1.00  0.86           C  
ATOM   1814  CD  LYS A 118       6.037  25.015 -11.827  1.00  0.86           C  
ATOM   1815  CE  LYS A 118       7.411  25.289 -12.430  1.00  0.86           C  
ATOM   1816  NZ  LYS A 118       7.451  26.593 -13.150  1.00  0.86           N  
ATOM   1817  H   LYS A 118       4.487  21.183 -11.746  1.00  0.86           H  
ATOM   1818  HA  LYS A 118       5.372  21.932  -9.138  1.00  0.86           H  
ATOM   1819 1HB  LYS A 118       3.878  23.426 -11.314  1.00  0.86           H  
ATOM   1820 2HB  LYS A 118       4.384  24.195  -9.814  1.00  0.86           H  
ATOM   1821 1HG  LYS A 118       6.749  23.643 -10.331  1.00  0.86           H  
ATOM   1822 2HG  LYS A 118       6.225  22.875 -11.837  1.00  0.86           H  
ATOM   1823 1HD  LYS A 118       5.290  25.028 -12.623  1.00  0.86           H  
ATOM   1824 2HD  LYS A 118       5.799  25.806 -11.116  1.00  0.86           H  
ATOM   1825 1HE  LYS A 118       8.153  25.301 -11.634  1.00  0.86           H  
ATOM   1826 2HE  LYS A 118       7.657  24.492 -13.132  1.00  0.86           H  
ATOM   1827 1HZ  LYS A 118       8.374  26.737 -13.534  1.00  0.86           H  
ATOM   1828 2HZ  LYS A 118       6.772  26.587 -13.898  1.00  0.86           H  
ATOM   1829 3HZ  LYS A 118       7.235  27.340 -12.506  1.00  0.86           H  
ATOM   1830  N   GLY A 119       2.174  21.560  -9.414  1.00  0.87           N  
ATOM   1831  CA  GLY A 119       0.956  21.515  -8.632  1.00  0.87           C  
ATOM   1832  C   GLY A 119       0.937  20.351  -7.633  1.00  0.87           C  
ATOM   1833  O   GLY A 119      -0.058  20.168  -6.944  1.00  0.87           O  
ATOM   1834  H   GLY A 119       2.185  21.263 -10.395  1.00  0.87           H  
ATOM   1835 1HA  GLY A 119       0.838  22.456  -8.095  1.00  0.87           H  
ATOM   1836 2HA  GLY A 119       0.103  21.425  -9.304  1.00  0.87           H  
ATOM   1837  N   PHE A 120       2.000  19.532  -7.558  1.00  0.92           N  
ATOM   1838  CA  PHE A 120       1.955  18.372  -6.665  1.00  0.92           C  
ATOM   1839  C   PHE A 120       3.035  18.271  -5.605  1.00  0.92           C  
ATOM   1840  O   PHE A 120       4.205  18.593  -5.825  1.00  0.92           O  
ATOM   1841  CB  PHE A 120       2.024  17.120  -7.501  1.00  0.92           C  
ATOM   1842  CG  PHE A 120       0.917  16.992  -8.332  1.00  0.92           C  
ATOM   1843  CD1 PHE A 120       0.940  17.644  -9.507  1.00  0.92           C  
ATOM   1844  CD2 PHE A 120      -0.150  16.241  -7.991  1.00  0.92           C  
ATOM   1845  CE1 PHE A 120      -0.090  17.583 -10.358  1.00  0.92           C  
ATOM   1846  CE2 PHE A 120      -1.189  16.163  -8.842  1.00  0.92           C  
ATOM   1847  CZ  PHE A 120      -1.172  16.836 -10.026  1.00  0.92           C  
ATOM   1848  H   PHE A 120       2.833  19.688  -8.128  1.00  0.92           H  
ATOM   1849  HA  PHE A 120       1.001  18.389  -6.150  1.00  0.92           H  
ATOM   1850 1HB  PHE A 120       2.885  17.174  -8.138  1.00  0.92           H  
ATOM   1851 2HB  PHE A 120       2.107  16.238  -6.866  1.00  0.92           H  
ATOM   1852  HD1 PHE A 120       1.813  18.238  -9.728  1.00  0.92           H  
ATOM   1853  HD2 PHE A 120      -0.162  15.710  -7.034  1.00  0.92           H  
ATOM   1854  HE1 PHE A 120      -0.059  18.133 -11.300  1.00  0.92           H  
ATOM   1855  HE2 PHE A 120      -2.030  15.584  -8.587  1.00  0.92           H  
ATOM   1856  HZ  PHE A 120      -2.026  16.776 -10.698  1.00  0.92           H  
ATOM   1857  N   TYR A 121       2.619  17.737  -4.457  1.00  1.02           N  
ATOM   1858  CA  TYR A 121       3.509  17.426  -3.343  1.00  1.02           C  
ATOM   1859  C   TYR A 121       3.246  16.018  -2.814  1.00  1.02           C  
ATOM   1860  O   TYR A 121       2.106  15.559  -2.790  1.00  1.02           O  
ATOM   1861  CB  TYR A 121       3.338  18.474  -2.249  1.00  1.02           C  
ATOM   1862  CG  TYR A 121       3.786  19.877  -2.691  1.00  1.02           C  
ATOM   1863  CD1 TYR A 121       2.924  20.737  -3.383  1.00  1.02           C  
ATOM   1864  CD2 TYR A 121       5.073  20.295  -2.397  1.00  1.02           C  
ATOM   1865  CE1 TYR A 121       3.357  21.987  -3.773  1.00  1.02           C  
ATOM   1866  CE2 TYR A 121       5.503  21.548  -2.785  1.00  1.02           C  
ATOM   1867  CZ  TYR A 121       4.654  22.392  -3.470  1.00  1.02           C  
ATOM   1868  OH  TYR A 121       5.092  23.640  -3.855  1.00  1.02           O  
ATOM   1869  H   TYR A 121       1.619  17.546  -4.365  1.00  1.02           H  
ATOM   1870  HA  TYR A 121       4.538  17.460  -3.697  1.00  1.02           H  
ATOM   1871 1HB  TYR A 121       2.290  18.525  -1.949  1.00  1.02           H  
ATOM   1872 2HB  TYR A 121       3.920  18.186  -1.372  1.00  1.02           H  
ATOM   1873  HD1 TYR A 121       1.922  20.426  -3.629  1.00  1.02           H  
ATOM   1874  HD2 TYR A 121       5.749  19.631  -1.859  1.00  1.02           H  
ATOM   1875  HE1 TYR A 121       2.686  22.652  -4.320  1.00  1.02           H  
ATOM   1876  HE2 TYR A 121       6.518  21.870  -2.551  1.00  1.02           H  
ATOM   1877  HH  TYR A 121       4.407  24.070  -4.375  1.00  1.02           H  
ATOM   1878  N   ALA A 122       4.284  15.306  -2.390  1.00  1.20           N  
ATOM   1879  CA  ALA A 122       4.040  13.972  -1.833  1.00  1.20           C  
ATOM   1880  C   ALA A 122       3.709  14.040  -0.351  1.00  1.20           C  
ATOM   1881  O   ALA A 122       4.276  14.863   0.372  1.00  1.20           O  
ATOM   1882  CB  ALA A 122       5.247  13.067  -2.054  1.00  1.20           C  
ATOM   1883  H   ALA A 122       5.220  15.684  -2.431  1.00  1.20           H  
ATOM   1884  HA  ALA A 122       3.184  13.548  -2.335  1.00  1.20           H  
ATOM   1885 1HB  ALA A 122       5.028  12.072  -1.653  1.00  1.20           H  
ATOM   1886 2HB  ALA A 122       5.463  12.990  -3.116  1.00  1.20           H  
ATOM   1887 3HB  ALA A 122       6.111  13.481  -1.540  1.00  1.20           H  
ATOM   1888  N   GLU A 123       2.838  13.139   0.108  1.00  1.49           N  
ATOM   1889  CA  GLU A 123       2.542  13.004   1.532  1.00  1.49           C  
ATOM   1890  C   GLU A 123       3.398  11.888   2.144  1.00  1.49           C  
ATOM   1891  O   GLU A 123       3.782  10.938   1.455  1.00  1.49           O  
ATOM   1892  CB  GLU A 123       1.043  12.742   1.771  1.00  1.49           C  
ATOM   1893  CG  GLU A 123       0.130  13.903   1.359  1.00  1.49           C  
ATOM   1894  CD  GLU A 123      -1.362  13.700   1.671  1.00  1.49           C  
ATOM   1895  OE1 GLU A 123      -1.762  12.622   2.037  1.00  1.49           O  
ATOM   1896  OE2 GLU A 123      -2.091  14.672   1.536  1.00  1.49           O  
ATOM   1897  H   GLU A 123       2.350  12.521  -0.544  1.00  1.49           H  
ATOM   1898  HA  GLU A 123       2.802  13.939   2.029  1.00  1.49           H  
ATOM   1899 1HB  GLU A 123       0.736  11.859   1.205  1.00  1.49           H  
ATOM   1900 2HB  GLU A 123       0.874  12.527   2.826  1.00  1.49           H  
ATOM   1901 1HG  GLU A 123       0.474  14.809   1.857  1.00  1.49           H  
ATOM   1902 2HG  GLU A 123       0.245  14.054   0.281  1.00  1.49           H  
ATOM   1903  N   GLY A 124       3.704  12.011   3.434  1.00  1.95           N  
ATOM   1904  CA  GLY A 124       4.460  10.986   4.155  1.00  1.95           C  
ATOM   1905  C   GLY A 124       3.532  10.039   4.908  1.00  1.95           C  
ATOM   1906  O   GLY A 124       2.374   9.860   4.526  1.00  1.95           O  
ATOM   1907  H   GLY A 124       3.385  12.828   3.936  1.00  1.95           H  
ATOM   1908 1HA  GLY A 124       5.070  10.421   3.454  1.00  1.95           H  
ATOM   1909 2HA  GLY A 124       5.143  11.463   4.857  1.00  1.95           H  
ATOM   1910  N   SER A 125       4.042   9.455   5.991  1.00  2.62           N  
ATOM   1911  CA  SER A 125       3.291   8.493   6.795  1.00  2.62           C  
ATOM   1912  C   SER A 125       3.713   8.586   8.259  1.00  2.62           C  
ATOM   1913  O   SER A 125       4.755   9.159   8.577  1.00  2.62           O  
ATOM   1914  CB  SER A 125       3.520   7.080   6.291  1.00  2.62           C  
ATOM   1915  OG  SER A 125       4.845   6.693   6.487  1.00  2.62           O  
ATOM   1916  H   SER A 125       4.992   9.668   6.256  1.00  2.62           H  
ATOM   1917  HA  SER A 125       2.228   8.729   6.726  1.00  2.62           H  
ATOM   1918 1HB  SER A 125       2.857   6.391   6.812  1.00  2.62           H  
ATOM   1919 2HB  SER A 125       3.279   7.024   5.241  1.00  2.62           H  
ATOM   1920  HG  SER A 125       4.947   6.582   7.439  1.00  2.62           H  
ATOM   1921  N   ARG A 126       2.899   8.024   9.147  1.00  3.51           N  
ATOM   1922  CA  ARG A 126       3.189   8.035  10.580  1.00  3.51           C  
ATOM   1923  C   ARG A 126       4.212   6.986  11.007  1.00  3.51           C  
ATOM   1924  O   ARG A 126       4.088   5.802  10.683  1.00  3.51           O  
ATOM   1925  CB  ARG A 126       1.909   7.816  11.375  1.00  3.51           C  
ATOM   1926  CG  ARG A 126       2.070   7.861  12.898  1.00  3.51           C  
ATOM   1927  CD  ARG A 126       0.758   7.733  13.597  1.00  3.51           C  
ATOM   1928  NE  ARG A 126       0.905   7.757  15.047  1.00  3.51           N  
ATOM   1929  CZ  ARG A 126      -0.113   7.630  15.924  1.00  3.51           C  
ATOM   1930  NH1 ARG A 126      -1.344   7.469  15.487  1.00  3.51           N  
ATOM   1931  NH2 ARG A 126       0.125   7.667  17.224  1.00  3.51           N  
ATOM   1932  H   ARG A 126       2.055   7.577   8.821  1.00  3.51           H  
ATOM   1933  HA  ARG A 126       3.584   9.019  10.835  1.00  3.51           H  
ATOM   1934 1HB  ARG A 126       1.178   8.574  11.101  1.00  3.51           H  
ATOM   1935 2HB  ARG A 126       1.486   6.845  11.121  1.00  3.51           H  
ATOM   1936 1HG  ARG A 126       2.702   7.035  13.221  1.00  3.51           H  
ATOM   1937 2HG  ARG A 126       2.529   8.805  13.191  1.00  3.51           H  
ATOM   1938 1HD  ARG A 126       0.108   8.557  13.306  1.00  3.51           H  
ATOM   1939 2HD  ARG A 126       0.292   6.788  13.318  1.00  3.51           H  
ATOM   1940  HE  ARG A 126       1.838   7.878  15.422  1.00  3.51           H  
ATOM   1941 1HH1 ARG A 126      -1.527   7.440  14.494  1.00  3.51           H  
ATOM   1942 2HH1 ARG A 126      -2.104   7.374  16.144  1.00  3.51           H  
ATOM   1943 1HH2 ARG A 126       1.069   7.791  17.562  1.00  3.51           H  
ATOM   1944 2HH2 ARG A 126      -0.637   7.571  17.879  1.00  3.51           H  
ATOM   1945  N   GLY A 127       5.195   7.408  11.801  1.00  4.61           N  
ATOM   1946  CA  GLY A 127       6.227   6.508  12.327  1.00  4.61           C  
ATOM   1947  C   GLY A 127       5.686   5.676  13.490  1.00  4.61           C  
ATOM   1948  O   GLY A 127       6.085   5.850  14.638  1.00  4.61           O  
ATOM   1949  H   GLY A 127       5.244   8.389  12.032  1.00  4.61           H  
ATOM   1950 1HA  GLY A 127       6.575   5.850  11.531  1.00  4.61           H  
ATOM   1951 2HA  GLY A 127       7.084   7.093  12.659  1.00  4.61           H  
ATOM   1952  N   GLY A 128       4.759   4.780  13.173  1.00  5.84           N  
ATOM   1953  CA  GLY A 128       4.036   3.979  14.159  1.00  5.84           C  
ATOM   1954  C   GLY A 128       4.744   2.701  14.619  1.00  5.84           C  
ATOM   1955  O   GLY A 128       4.170   1.914  15.378  1.00  5.84           O  
ATOM   1956  H   GLY A 128       4.511   4.714  12.185  1.00  5.84           H  
ATOM   1957 1HA  GLY A 128       3.832   4.601  15.031  1.00  5.84           H  
ATOM   1958 2HA  GLY A 128       3.064   3.715  13.743  1.00  5.84           H  
ATOM   1959  N   SER A 129       5.973   2.463  14.165  1.00  7.11           N  
ATOM   1960  CA  SER A 129       6.656   1.238  14.573  1.00  7.11           C  
ATOM   1961  C   SER A 129       6.715   1.184  16.098  1.00  7.11           C  
ATOM   1962  O   SER A 129       7.221   2.099  16.753  1.00  7.11           O  
ATOM   1963  CB  SER A 129       8.059   1.189  14.005  1.00  7.11           C  
ATOM   1964  OG  SER A 129       8.732   0.046  14.452  1.00  7.11           O  
ATOM   1965  H   SER A 129       6.419   3.130  13.553  1.00  7.11           H  
ATOM   1966  HA  SER A 129       6.090   0.378  14.214  1.00  7.11           H  
ATOM   1967 1HB  SER A 129       8.020   1.195  12.917  1.00  7.11           H  
ATOM   1968 2HB  SER A 129       8.603   2.079  14.320  1.00  7.11           H  
ATOM   1969  HG  SER A 129       8.533  -0.023  15.392  1.00  7.11           H  
ATOM   1970  N   GLN A 130       6.272   0.075  16.678  1.00  8.34           N  
ATOM   1971  CA  GLN A 130       6.207  -0.008  18.133  1.00  8.34           C  
ATOM   1972  C   GLN A 130       7.514  -0.402  18.798  1.00  8.34           C  
ATOM   1973  O   GLN A 130       7.634  -1.449  19.436  1.00  8.34           O  
ATOM   1974  CB  GLN A 130       5.091  -0.970  18.540  1.00  8.34           C  
ATOM   1975  CG  GLN A 130       3.699  -0.520  18.081  1.00  8.34           C  
ATOM   1976  CD  GLN A 130       3.217   0.752  18.793  1.00  8.34           C  
ATOM   1977  OE1 GLN A 130       2.989   0.736  20.012  1.00  8.34           O  
ATOM   1978  NE2 GLN A 130       3.060   1.848  18.049  1.00  8.34           N  
ATOM   1979  H   GLN A 130       5.906  -0.675  16.110  1.00  8.34           H  
ATOM   1980  HA  GLN A 130       5.939   0.981  18.507  1.00  8.34           H  
ATOM   1981 1HB  GLN A 130       5.286  -1.954  18.119  1.00  8.34           H  
ATOM   1982 2HB  GLN A 130       5.075  -1.071  19.624  1.00  8.34           H  
ATOM   1983 1HG  GLN A 130       3.734  -0.309  17.009  1.00  8.34           H  
ATOM   1984 2HG  GLN A 130       2.983  -1.316  18.281  1.00  8.34           H  
ATOM   1985 1HE2 GLN A 130       2.751   2.697  18.470  1.00  8.34           H  
ATOM   1986 2HE2 GLN A 130       3.270   1.832  17.046  1.00  8.34           H  
ATOM   1987  N   ALA A 131       8.490   0.490  18.706  1.00  9.49           N  
ATOM   1988  CA  ALA A 131       9.813   0.255  19.285  1.00  9.49           C  
ATOM   1989  C   ALA A 131       9.779   0.588  20.771  1.00  9.49           C  
ATOM   1990  O   ALA A 131      10.379   1.562  21.222  1.00  9.49           O  
ATOM   1991  CB  ALA A 131      10.860   1.093  18.571  1.00  9.49           C  
ATOM   1992  H   ALA A 131       8.287   1.337  18.177  1.00  9.49           H  
ATOM   1993  HA  ALA A 131      10.059  -0.801  19.176  1.00  9.49           H  
ATOM   1994 1HB  ALA A 131      11.839   0.899  19.008  1.00  9.49           H  
ATOM   1995 2HB  ALA A 131      10.874   0.831  17.512  1.00  9.49           H  
ATOM   1996 3HB  ALA A 131      10.615   2.148  18.679  1.00  9.49           H  
ATOM   1997  N   SER A 132       9.039  -0.223  21.516  1.00 10.56           N  
ATOM   1998  CA  SER A 132       8.793   0.023  22.929  1.00 10.56           C  
ATOM   1999  C   SER A 132       9.820  -0.554  23.890  1.00 10.56           C  
ATOM   2000  O   SER A 132      10.096  -1.756  23.913  1.00 10.56           O  
ATOM   2001  CB  SER A 132       7.435  -0.513  23.312  1.00 10.56           C  
ATOM   2002  OG  SER A 132       7.238  -0.416  24.700  1.00 10.56           O  
ATOM   2003  H   SER A 132       8.592  -1.004  21.036  1.00 10.56           H  
ATOM   2004  HA  SER A 132       8.781   1.104  23.073  1.00 10.56           H  
ATOM   2005 1HB  SER A 132       6.657   0.041  22.786  1.00 10.56           H  
ATOM   2006 2HB  SER A 132       7.361  -1.555  23.002  1.00 10.56           H  
ATOM   2007  HG  SER A 132       6.484  -0.993  24.877  1.00 10.56           H  
ATOM   2008  N   SER A 133      10.266   0.301  24.801  1.00 11.51           N  
ATOM   2009  CA  SER A 133      11.219  -0.052  25.846  1.00 11.51           C  
ATOM   2010  C   SER A 133      10.546  -0.848  26.965  1.00 11.51           C  
ATOM   2011  O   SER A 133      11.201  -1.301  27.901  1.00 11.51           O  
ATOM   2012  CB  SER A 133      11.869   1.200  26.404  1.00 11.51           C  
ATOM   2013  OG  SER A 133      10.936   2.004  27.072  1.00 11.51           O  
ATOM   2014  H   SER A 133       9.965   1.263  24.730  1.00 11.51           H  
ATOM   2015  HA  SER A 133      11.996  -0.677  25.404  1.00 11.51           H  
ATOM   2016 1HB  SER A 133      12.670   0.922  27.089  1.00 11.51           H  
ATOM   2017 2HB  SER A 133      12.319   1.765  25.588  1.00 11.51           H  
ATOM   2018  HG  SER A 133      10.681   1.515  27.858  1.00 11.51           H  
ATOM   2019  N   ARG A 134       9.218  -0.977  26.877  1.00 12.28           N  
ATOM   2020  CA  ARG A 134       8.413  -1.690  27.854  1.00 12.28           C  
ATOM   2021  C   ARG A 134       8.413  -3.195  27.581  1.00 12.28           C  
ATOM   2022  O   ARG A 134       7.845  -3.966  28.358  1.00 12.28           O  
ATOM   2023  CB  ARG A 134       6.977  -1.188  27.828  1.00 12.28           C  
ATOM   2024  CG  ARG A 134       6.810   0.274  28.207  1.00 12.28           C  
ATOM   2025  CD  ARG A 134       5.409   0.763  28.000  1.00 12.28           C  
ATOM   2026  NE  ARG A 134       5.026   0.805  26.571  1.00 12.28           N  
ATOM   2027  CZ  ARG A 134       3.780   1.109  26.130  1.00 12.28           C  
ATOM   2028  NH1 ARG A 134       2.831   1.393  26.998  1.00 12.28           N  
ATOM   2029  NH2 ARG A 134       3.504   1.128  24.834  1.00 12.28           N  
ATOM   2030  H   ARG A 134       8.727  -0.593  26.073  1.00 12.28           H  
ATOM   2031  HA  ARG A 134       8.833  -1.515  28.845  1.00 12.28           H  
ATOM   2032 1HB  ARG A 134       6.541  -1.354  26.860  1.00 12.28           H  
ATOM   2033 2HB  ARG A 134       6.392  -1.768  28.541  1.00 12.28           H  
ATOM   2034 1HG  ARG A 134       7.071   0.409  29.256  1.00 12.28           H  
ATOM   2035 2HG  ARG A 134       7.475   0.879  27.587  1.00 12.28           H  
ATOM   2036 1HD  ARG A 134       4.716   0.100  28.517  1.00 12.28           H  
ATOM   2037 2HD  ARG A 134       5.315   1.769  28.405  1.00 12.28           H  
ATOM   2038  HE  ARG A 134       5.743   0.579  25.874  1.00 12.28           H  
ATOM   2039 1HH1 ARG A 134       3.032   1.383  27.989  1.00 12.28           H  
ATOM   2040 2HH1 ARG A 134       1.903   1.621  26.674  1.00 12.28           H  
ATOM   2041 1HH2 ARG A 134       4.218   0.919  24.151  1.00 12.28           H  
ATOM   2042 2HH2 ARG A 134       2.572   1.357  24.521  1.00 12.28           H  
ATOM   2043  N   SER A 135       9.010  -3.622  26.460  1.00 12.87           N  
ATOM   2044  CA  SER A 135       9.010  -5.041  26.131  1.00 12.87           C  
ATOM   2045  C   SER A 135       9.553  -5.851  27.301  1.00 12.87           C  
ATOM   2046  O   SER A 135      10.549  -5.481  27.925  1.00 12.87           O  
ATOM   2047  CB  SER A 135       9.845  -5.305  24.899  1.00 12.87           C  
ATOM   2048  OG  SER A 135       9.916  -6.685  24.633  1.00 12.87           O  
ATOM   2049  H   SER A 135       9.460  -2.964  25.819  1.00 12.87           H  
ATOM   2050  HA  SER A 135       7.984  -5.354  25.938  1.00 12.87           H  
ATOM   2051 1HB  SER A 135       9.414  -4.781  24.044  1.00 12.87           H  
ATOM   2052 2HB  SER A 135      10.848  -4.908  25.053  1.00 12.87           H  
ATOM   2053  HG  SER A 135      10.266  -7.095  25.442  1.00 12.87           H  
ATOM   2054  N   SER A 136       8.889  -6.964  27.592  1.00 13.32           N  
ATOM   2055  CA  SER A 136       9.261  -7.819  28.711  1.00 13.32           C  
ATOM   2056  C   SER A 136      10.695  -8.322  28.605  1.00 13.32           C  
ATOM   2057  O   SER A 136      11.138  -8.737  27.532  1.00 13.32           O  
ATOM   2058  CB  SER A 136       8.304  -8.998  28.764  1.00 13.32           C  
ATOM   2059  OG  SER A 136       8.632  -9.898  29.786  1.00 13.32           O  
ATOM   2060  H   SER A 136       8.085  -7.206  27.031  1.00 13.32           H  
ATOM   2061  HA  SER A 136       9.165  -7.238  29.630  1.00 13.32           H  
ATOM   2062 1HB  SER A 136       7.286  -8.635  28.906  1.00 13.32           H  
ATOM   2063 2HB  SER A 136       8.333  -9.515  27.806  1.00 13.32           H  
ATOM   2064  HG  SER A 136       9.605  -9.987  29.758  1.00 13.32           H  
ATOM   2065  N   SER A 137      11.408  -8.291  29.730  1.00 13.68           N  
ATOM   2066  CA  SER A 137      12.780  -8.786  29.809  1.00 13.68           C  
ATOM   2067  C   SER A 137      12.865 -10.282  29.592  1.00 13.68           C  
ATOM   2068  O   SER A 137      12.057 -11.037  30.130  1.00 13.68           O  
ATOM   2069  CB  SER A 137      13.398  -8.484  31.158  1.00 13.68           C  
ATOM   2070  OG  SER A 137      14.691  -9.065  31.260  1.00 13.68           O  
ATOM   2071  H   SER A 137      10.978  -7.905  30.559  1.00 13.68           H  
ATOM   2072  HA  SER A 137      13.365  -8.292  29.031  1.00 13.68           H  
ATOM   2073 1HB  SER A 137      13.464  -7.406  31.302  1.00 13.68           H  
ATOM   2074 2HB  SER A 137      12.756  -8.883  31.944  1.00 13.68           H  
ATOM   2075  HG  SER A 137      15.273  -8.491  30.741  1.00 13.68           H  
ATOM   2076  N   ARG A 138      13.925 -10.724  28.924  1.00 13.96           N  
ATOM   2077  CA  ARG A 138      14.181 -12.148  28.735  1.00 13.96           C  
ATOM   2078  C   ARG A 138      14.422 -12.860  30.069  1.00 13.96           C  
ATOM   2079  O   ARG A 138      14.232 -14.075  30.177  1.00 13.96           O  
ATOM   2080  CB  ARG A 138      15.384 -12.367  27.830  1.00 13.96           C  
ATOM   2081  CG  ARG A 138      15.168 -11.997  26.369  1.00 13.96           C  
ATOM   2082  CD  ARG A 138      16.400 -12.211  25.557  1.00 13.96           C  
ATOM   2083  NE  ARG A 138      16.198 -11.871  24.155  1.00 13.96           N  
ATOM   2084  CZ  ARG A 138      17.170 -11.858  23.220  1.00 13.96           C  
ATOM   2085  NH1 ARG A 138      18.406 -12.166  23.550  1.00 13.96           N  
ATOM   2086  NH2 ARG A 138      16.881 -11.535  21.972  1.00 13.96           N  
ATOM   2087  H   ARG A 138      14.556 -10.054  28.511  1.00 13.96           H  
ATOM   2088  HA  ARG A 138      13.306 -12.594  28.259  1.00 13.96           H  
ATOM   2089 1HB  ARG A 138      16.225 -11.782  28.199  1.00 13.96           H  
ATOM   2090 2HB  ARG A 138      15.678 -13.416  27.864  1.00 13.96           H  
ATOM   2091 1HG  ARG A 138      14.371 -12.616  25.954  1.00 13.96           H  
ATOM   2092 2HG  ARG A 138      14.884 -10.946  26.300  1.00 13.96           H  
ATOM   2093 1HD  ARG A 138      17.204 -11.586  25.947  1.00 13.96           H  
ATOM   2094 2HD  ARG A 138      16.696 -13.258  25.615  1.00 13.96           H  
ATOM   2095  HE  ARG A 138      15.261 -11.629  23.861  1.00 13.96           H  
ATOM   2096 1HH1 ARG A 138      18.628 -12.413  24.504  1.00 13.96           H  
ATOM   2097 2HH1 ARG A 138      19.133 -12.155  22.849  1.00 13.96           H  
ATOM   2098 1HH2 ARG A 138      15.932 -11.299  21.717  1.00 13.96           H  
ATOM   2099 2HH2 ARG A 138      17.608 -11.526  21.272  1.00 13.96           H  
ATOM   2100  N   SER A 139      14.843 -12.099  31.097  1.00 14.12           N  
ATOM   2101  CA  SER A 139      15.135 -12.656  32.414  1.00 14.12           C  
ATOM   2102  C   SER A 139      13.872 -13.211  33.068  1.00 14.12           C  
ATOM   2103  O   SER A 139      13.939 -14.027  33.988  1.00 14.12           O  
ATOM   2104  CB  SER A 139      15.789 -11.612  33.305  1.00 14.12           C  
ATOM   2105  OG  SER A 139      14.912 -10.561  33.601  1.00 14.12           O  
ATOM   2106  H   SER A 139      14.932 -11.091  30.977  1.00 14.12           H  
ATOM   2107  HA  SER A 139      15.839 -13.480  32.288  1.00 14.12           H  
ATOM   2108 1HB  SER A 139      16.115 -12.085  34.229  1.00 14.12           H  
ATOM   2109 2HB  SER A 139      16.674 -11.217  32.810  1.00 14.12           H  
ATOM   2110  HG  SER A 139      14.820 -10.049  32.779  1.00 14.12           H  
ATOM   2111  N   ARG A 140      12.710 -12.805  32.557  1.00 14.11           N  
ATOM   2112  CA  ARG A 140      11.424 -13.259  33.041  1.00 14.11           C  
ATOM   2113  C   ARG A 140      11.296 -14.772  32.962  1.00 14.11           C  
ATOM   2114  O   ARG A 140      10.548 -15.371  33.734  1.00 14.11           O  
ATOM   2115  CB  ARG A 140      10.313 -12.623  32.235  1.00 14.11           C  
ATOM   2116  CG  ARG A 140       8.915 -12.912  32.716  1.00 14.11           C  
ATOM   2117  CD  ARG A 140       7.946 -12.098  31.964  1.00 14.11           C  
ATOM   2118  NE  ARG A 140       6.580 -12.339  32.355  1.00 14.11           N  
ATOM   2119  CZ  ARG A 140       5.536 -11.669  31.843  1.00 14.11           C  
ATOM   2120  NH1 ARG A 140       5.749 -10.738  30.936  1.00 14.11           N  
ATOM   2121  NH2 ARG A 140       4.305 -11.941  32.245  1.00 14.11           N  
ATOM   2122  H   ARG A 140      12.701 -12.147  31.781  1.00 14.11           H  
ATOM   2123  HA  ARG A 140      11.320 -12.953  34.081  1.00 14.11           H  
ATOM   2124 1HB  ARG A 140      10.447 -11.542  32.226  1.00 14.11           H  
ATOM   2125 2HB  ARG A 140      10.382 -12.964  31.199  1.00 14.11           H  
ATOM   2126 1HG  ARG A 140       8.687 -13.968  32.551  1.00 14.11           H  
ATOM   2127 2HG  ARG A 140       8.829 -12.677  33.776  1.00 14.11           H  
ATOM   2128 1HD  ARG A 140       8.165 -11.044  32.129  1.00 14.11           H  
ATOM   2129 2HD  ARG A 140       8.040 -12.323  30.902  1.00 14.11           H  
ATOM   2130  HE  ARG A 140       6.398 -13.049  33.050  1.00 14.11           H  
ATOM   2131 1HH1 ARG A 140       6.712 -10.529  30.622  1.00 14.11           H  
ATOM   2132 2HH1 ARG A 140       4.973 -10.228  30.544  1.00 14.11           H  
ATOM   2133 1HH2 ARG A 140       4.147 -12.656  32.942  1.00 14.11           H  
ATOM   2134 2HH2 ARG A 140       3.524 -11.434  31.857  1.00 14.11           H  
ATOM   2135  N   ASN A 141      11.980 -15.381  31.989  1.00 13.95           N  
ATOM   2136  CA  ASN A 141      11.901 -16.812  31.758  1.00 13.95           C  
ATOM   2137  C   ASN A 141      13.087 -17.581  32.352  1.00 13.95           C  
ATOM   2138  O   ASN A 141      13.294 -18.752  32.026  1.00 13.95           O  
ATOM   2139  CB  ASN A 141      11.794 -17.073  30.273  1.00 13.95           C  
ATOM   2140  CG  ASN A 141      10.493 -16.564  29.698  1.00 13.95           C  
ATOM   2141  OD1 ASN A 141       9.431 -16.675  30.322  1.00 13.95           O  
ATOM   2142  ND2 ASN A 141      10.559 -16.007  28.515  1.00 13.95           N  
ATOM   2143  H   ASN A 141      12.609 -14.835  31.395  1.00 13.95           H  
ATOM   2144  HA  ASN A 141      11.000 -17.188  32.244  1.00 13.95           H  
ATOM   2145 1HB  ASN A 141      12.625 -16.578  29.762  1.00 13.95           H  
ATOM   2146 2HB  ASN A 141      11.877 -18.141  30.081  1.00 13.95           H  
ATOM   2147 1HD2 ASN A 141       9.730 -15.652  28.080  1.00 13.95           H  
ATOM   2148 2HD2 ASN A 141      11.438 -15.939  28.043  1.00 13.95           H  
ATOM   2149  N   SER A 142      13.872 -16.934  33.217  1.00 13.68           N  
ATOM   2150  CA  SER A 142      15.032 -17.583  33.821  1.00 13.68           C  
ATOM   2151  C   SER A 142      14.651 -18.834  34.607  1.00 13.68           C  
ATOM   2152  O   SER A 142      13.605 -18.888  35.272  1.00 13.68           O  
ATOM   2153  CB  SER A 142      15.774 -16.621  34.721  1.00 13.68           C  
ATOM   2154  OG  SER A 142      16.838 -17.270  35.371  1.00 13.68           O  
ATOM   2155  H   SER A 142      13.682 -15.963  33.461  1.00 13.68           H  
ATOM   2156  HA  SER A 142      15.705 -17.886  33.018  1.00 13.68           H  
ATOM   2157 1HB  SER A 142      16.152 -15.786  34.130  1.00 13.68           H  
ATOM   2158 2HB  SER A 142      15.085 -16.211  35.459  1.00 13.68           H  
ATOM   2159  HG  SER A 142      16.437 -18.004  35.866  1.00 13.68           H  
ATOM   2160  N   SER A 143      15.508 -19.847  34.521  1.00 13.35           N  
ATOM   2161  CA  SER A 143      15.254 -21.106  35.198  1.00 13.35           C  
ATOM   2162  C   SER A 143      14.981 -20.898  36.674  1.00 13.35           C  
ATOM   2163  O   SER A 143      15.683 -20.141  37.344  1.00 13.35           O  
ATOM   2164  CB  SER A 143      16.444 -22.036  35.039  1.00 13.35           C  
ATOM   2165  OG  SER A 143      16.648 -22.376  33.694  1.00 13.35           O  
ATOM   2166  H   SER A 143      16.343 -19.738  33.963  1.00 13.35           H  
ATOM   2167  HA  SER A 143      14.376 -21.570  34.745  1.00 13.35           H  
ATOM   2168 1HB  SER A 143      17.336 -21.553  35.436  1.00 13.35           H  
ATOM   2169 2HB  SER A 143      16.276 -22.940  35.624  1.00 13.35           H  
ATOM   2170  HG  SER A 143      17.401 -22.976  33.684  1.00 13.35           H  
ATOM   2171  N   ARG A 144      13.957 -21.597  37.162  1.00 13.04           N  
ATOM   2172  CA  ARG A 144      13.493 -21.592  38.550  1.00 13.04           C  
ATOM   2173  C   ARG A 144      12.966 -20.242  39.058  1.00 13.04           C  
ATOM   2174  O   ARG A 144      12.709 -20.089  40.258  1.00 13.04           O  
ATOM   2175  CB  ARG A 144      14.603 -22.065  39.485  1.00 13.04           C  
ATOM   2176  CG  ARG A 144      15.137 -23.467  39.194  1.00 13.04           C  
ATOM   2177  CD  ARG A 144      16.157 -23.892  40.193  1.00 13.04           C  
ATOM   2178  NE  ARG A 144      16.671 -25.228  39.910  1.00 13.04           N  
ATOM   2179  CZ  ARG A 144      17.652 -25.840  40.605  1.00 13.04           C  
ATOM   2180  NH1 ARG A 144      18.219 -25.231  41.623  1.00 13.04           N  
ATOM   2181  NH2 ARG A 144      18.044 -27.055  40.261  1.00 13.04           N  
ATOM   2182  H   ARG A 144      13.451 -22.180  36.510  1.00 13.04           H  
ATOM   2183  HA  ARG A 144      12.677 -22.312  38.622  1.00 13.04           H  
ATOM   2184 1HB  ARG A 144      15.440 -21.374  39.467  1.00 13.04           H  
ATOM   2185 2HB  ARG A 144      14.223 -22.074  40.506  1.00 13.04           H  
ATOM   2186 1HG  ARG A 144      14.314 -24.180  39.218  1.00 13.04           H  
ATOM   2187 2HG  ARG A 144      15.602 -23.483  38.210  1.00 13.04           H  
ATOM   2188 1HD  ARG A 144      16.994 -23.195  40.178  1.00 13.04           H  
ATOM   2189 2HD  ARG A 144      15.712 -23.903  41.187  1.00 13.04           H  
ATOM   2190  HE  ARG A 144      16.261 -25.732  39.134  1.00 13.04           H  
ATOM   2191 1HH1 ARG A 144      17.920 -24.303  41.887  1.00 13.04           H  
ATOM   2192 2HH1 ARG A 144      18.953 -25.691  42.142  1.00 13.04           H  
ATOM   2193 1HH2 ARG A 144      17.609 -27.524  39.478  1.00 13.04           H  
ATOM   2194 2HH2 ARG A 144      18.777 -27.514  40.780  1.00 13.04           H  
ATOM   2195  N   ASN A 145      12.682 -19.293  38.159  1.00 12.81           N  
ATOM   2196  CA  ASN A 145      12.152 -18.000  38.592  1.00 12.81           C  
ATOM   2197  C   ASN A 145      10.670 -18.068  38.924  1.00 12.81           C  
ATOM   2198  O   ASN A 145       9.825 -17.573  38.182  1.00 12.81           O  
ATOM   2199  CB  ASN A 145      12.385 -16.923  37.546  1.00 12.81           C  
ATOM   2200  CG  ASN A 145      12.094 -15.516  38.068  1.00 12.81           C  
ATOM   2201  OD1 ASN A 145      12.240 -15.250  39.266  1.00 12.81           O  
ATOM   2202  ND2 ASN A 145      11.687 -14.623  37.198  1.00 12.81           N  
ATOM   2203  H   ASN A 145      12.901 -19.426  37.169  1.00 12.81           H  
ATOM   2204  HA  ASN A 145      12.672 -17.707  39.506  1.00 12.81           H  
ATOM   2205 1HB  ASN A 145      13.423 -16.965  37.215  1.00 12.81           H  
ATOM   2206 2HB  ASN A 145      11.761 -17.117  36.671  1.00 12.81           H  
ATOM   2207 1HD2 ASN A 145      11.485 -13.691  37.496  1.00 12.81           H  
ATOM   2208 2HD2 ASN A 145      11.575 -14.879  36.233  1.00 12.81           H  
ATOM   2209  N   SER A 146      10.336 -18.720  40.022  1.00 12.73           N  
ATOM   2210  CA  SER A 146       8.940 -18.784  40.419  1.00 12.73           C  
ATOM   2211  C   SER A 146       8.466 -17.363  40.723  1.00 12.73           C  
ATOM   2212  O   SER A 146       9.164 -16.616  41.413  1.00 12.73           O  
ATOM   2213  CB  SER A 146       8.772 -19.687  41.623  1.00 12.73           C  
ATOM   2214  OG  SER A 146       7.442 -19.701  42.065  1.00 12.73           O  
ATOM   2215  H   SER A 146      11.082 -19.154  40.564  1.00 12.73           H  
ATOM   2216  HA  SER A 146       8.352 -19.180  39.590  1.00 12.73           H  
ATOM   2217 1HB  SER A 146       9.081 -20.697  41.358  1.00 12.73           H  
ATOM   2218 2HB  SER A 146       9.422 -19.348  42.428  1.00 12.73           H  
ATOM   2219  HG  SER A 146       7.374 -20.437  42.677  1.00 12.73           H  
ATOM   2220  N   THR A 147       7.276 -17.005  40.247  1.00 12.82           N  
ATOM   2221  CA  THR A 147       6.726 -15.669  40.465  1.00 12.82           C  
ATOM   2222  C   THR A 147       5.290 -15.695  41.007  1.00 12.82           C  
ATOM   2223  O   THR A 147       4.367 -15.382  40.263  1.00 12.82           O  
ATOM   2224  CB  THR A 147       6.744 -14.835  39.162  1.00 12.82           C  
ATOM   2225  OG1 THR A 147       6.033 -15.538  38.132  1.00 12.82           O  
ATOM   2226  CG2 THR A 147       8.181 -14.552  38.695  1.00 12.82           C  
ATOM   2227  H   THR A 147       6.755 -17.676  39.700  1.00 12.82           H  
ATOM   2228  HA  THR A 147       7.368 -15.147  41.169  1.00 12.82           H  
ATOM   2229  HB  THR A 147       6.242 -13.885  39.348  1.00 12.82           H  
ATOM   2230  HG1 THR A 147       6.503 -16.348  37.912  1.00 12.82           H  
ATOM   2231 1HG2 THR A 147       8.160 -13.955  37.785  1.00 12.82           H  
ATOM   2232 2HG2 THR A 147       8.719 -14.010  39.473  1.00 12.82           H  
ATOM   2233 3HG2 THR A 147       8.689 -15.475  38.495  1.00 12.82           H  
ATOM   2234  N   PRO A 148       5.063 -16.077  42.282  1.00 13.04           N  
ATOM   2235  CA  PRO A 148       3.757 -16.205  42.922  1.00 13.04           C  
ATOM   2236  C   PRO A 148       3.065 -14.864  43.200  1.00 13.04           C  
ATOM   2237  O   PRO A 148       1.885 -14.831  43.551  1.00 13.04           O  
ATOM   2238  CB  PRO A 148       4.100 -16.912  44.237  1.00 13.04           C  
ATOM   2239  CG  PRO A 148       5.530 -16.519  44.525  1.00 13.04           C  
ATOM   2240  CD  PRO A 148       6.195 -16.418  43.174  1.00 13.04           C  
ATOM   2241  HA  PRO A 148       3.116 -16.842  42.296  1.00 13.04           H  
ATOM   2242 1HB  PRO A 148       3.405 -16.592  45.026  1.00 13.04           H  
ATOM   2243 2HB  PRO A 148       3.975 -17.999  44.120  1.00 13.04           H  
ATOM   2244 1HG  PRO A 148       5.553 -15.568  45.076  1.00 13.04           H  
ATOM   2245 2HG  PRO A 148       6.008 -17.271  45.171  1.00 13.04           H  
ATOM   2246 1HD  PRO A 148       6.947 -15.625  43.218  1.00 13.04           H  
ATOM   2247 2HD  PRO A 148       6.626 -17.386  42.908  1.00 13.04           H  
ATOM   2248  N   GLY A 149       3.812 -13.765  43.108  1.00 13.32           N  
ATOM   2249  CA  GLY A 149       3.262 -12.449  43.414  1.00 13.32           C  
ATOM   2250  C   GLY A 149       2.212 -12.018  42.396  1.00 13.32           C  
ATOM   2251  O   GLY A 149       2.265 -12.404  41.229  1.00 13.32           O  
ATOM   2252  H   GLY A 149       4.771 -13.834  42.813  1.00 13.32           H  
ATOM   2253 1HA  GLY A 149       2.819 -12.467  44.409  1.00 13.32           H  
ATOM   2254 2HA  GLY A 149       4.068 -11.717  43.438  1.00 13.32           H  
ATOM   2255  N   SER A 150       1.278 -11.180  42.833  1.00 13.66           N  
ATOM   2256  CA  SER A 150       0.236 -10.675  41.948  1.00 13.66           C  
ATOM   2257  C   SER A 150       0.634  -9.394  41.237  1.00 13.66           C  
ATOM   2258  O   SER A 150       1.293  -8.523  41.809  1.00 13.66           O  
ATOM   2259  CB  SER A 150      -1.050 -10.413  42.708  1.00 13.66           C  
ATOM   2260  OG  SER A 150      -2.013  -9.828  41.854  1.00 13.66           O  
ATOM   2261  H   SER A 150       1.288 -10.899  43.802  1.00 13.66           H  
ATOM   2262  HA  SER A 150       0.040 -11.436  41.189  1.00 13.66           H  
ATOM   2263 1HB  SER A 150      -1.435 -11.348  43.115  1.00 13.66           H  
ATOM   2264 2HB  SER A 150      -0.848  -9.745  43.545  1.00 13.66           H  
ATOM   2265  HG  SER A 150      -2.246 -10.520  41.217  1.00 13.66           H  
ATOM   2266  N   SER A 151       0.121  -9.231  40.019  1.00 14.08           N  
ATOM   2267  CA  SER A 151       0.299  -8.017  39.222  1.00 14.08           C  
ATOM   2268  C   SER A 151      -0.371  -6.799  39.876  1.00 14.08           C  
ATOM   2269  O   SER A 151      -0.110  -5.658  39.499  1.00 14.08           O  
ATOM   2270  CB  SER A 151      -0.247  -8.234  37.823  1.00 14.08           C  
ATOM   2271  OG  SER A 151      -1.640  -8.394  37.841  1.00 14.08           O  
ATOM   2272  H   SER A 151      -0.402  -9.994  39.617  1.00 14.08           H  
ATOM   2273  HA  SER A 151       1.368  -7.814  39.146  1.00 14.08           H  
ATOM   2274 1HB  SER A 151       0.016  -7.386  37.192  1.00 14.08           H  
ATOM   2275 2HB  SER A 151       0.216  -9.119  37.391  1.00 14.08           H  
ATOM   2276  HG  SER A 151      -2.002  -7.528  38.045  1.00 14.08           H  
ATOM   2277  N   ARG A 152      -1.241  -7.060  40.858  1.00 14.63           N  
ATOM   2278  CA  ARG A 152      -1.951  -6.039  41.617  1.00 14.63           C  
ATOM   2279  C   ARG A 152      -1.090  -5.429  42.732  1.00 14.63           C  
ATOM   2280  O   ARG A 152      -1.533  -4.504  43.418  1.00 14.63           O  
ATOM   2281  CB  ARG A 152      -3.190  -6.632  42.264  1.00 14.63           C  
ATOM   2282  CG  ARG A 152      -4.249  -7.134  41.305  1.00 14.63           C  
ATOM   2283  CD  ARG A 152      -5.364  -7.810  42.032  1.00 14.63           C  
ATOM   2284  NE  ARG A 152      -4.925  -9.040  42.698  1.00 14.63           N  
ATOM   2285  CZ  ARG A 152      -5.701  -9.766  43.540  1.00 14.63           C  
ATOM   2286  NH1 ARG A 152      -6.934  -9.375  43.794  1.00 14.63           N  
ATOM   2287  NH2 ARG A 152      -5.237 -10.866  44.112  1.00 14.63           N  
ATOM   2288  H   ARG A 152      -1.422  -8.029  41.108  1.00 14.63           H  
ATOM   2289  HA  ARG A 152      -2.249  -5.245  40.933  1.00 14.63           H  
ATOM   2290 1HB  ARG A 152      -2.895  -7.469  42.897  1.00 14.63           H  
ATOM   2291 2HB  ARG A 152      -3.653  -5.886  42.908  1.00 14.63           H  
ATOM   2292 1HG  ARG A 152      -4.657  -6.296  40.742  1.00 14.63           H  
ATOM   2293 2HG  ARG A 152      -3.799  -7.853  40.618  1.00 14.63           H  
ATOM   2294 1HD  ARG A 152      -5.763  -7.137  42.789  1.00 14.63           H  
ATOM   2295 2HD  ARG A 152      -6.152  -8.068  41.326  1.00 14.63           H  
ATOM   2296  HE  ARG A 152      -3.968  -9.361  42.515  1.00 14.63           H  
ATOM   2297 1HH1 ARG A 152      -7.297  -8.536  43.363  1.00 14.63           H  
ATOM   2298 2HH1 ARG A 152      -7.515  -9.912  44.421  1.00 14.63           H  
ATOM   2299 1HH2 ARG A 152      -4.294 -11.179  43.930  1.00 14.63           H  
ATOM   2300 2HH2 ARG A 152      -5.827 -11.395  44.736  1.00 14.63           H  
ATOM   2301  N   GLY A 153       0.109  -5.978  42.957  1.00 15.28           N  
ATOM   2302  CA  GLY A 153       0.970  -5.501  44.030  1.00 15.28           C  
ATOM   2303  C   GLY A 153       1.734  -4.236  43.641  1.00 15.28           C  
ATOM   2304  O   GLY A 153       1.469  -3.619  42.608  1.00 15.28           O  
ATOM   2305  H   GLY A 153       0.443  -6.751  42.381  1.00 15.28           H  
ATOM   2306 1HA  GLY A 153       0.371  -5.308  44.919  1.00 15.28           H  
ATOM   2307 2HA  GLY A 153       1.680  -6.285  44.289  1.00 15.28           H  
ATOM   2308  N   THR A 154       2.674  -3.841  44.494  1.00 15.86           N  
ATOM   2309  CA  THR A 154       3.434  -2.611  44.294  1.00 15.86           C  
ATOM   2310  C   THR A 154       4.643  -2.761  43.377  1.00 15.86           C  
ATOM   2311  O   THR A 154       5.098  -3.870  43.094  1.00 15.86           O  
ATOM   2312  CB  THR A 154       3.900  -2.054  45.650  1.00 15.86           C  
ATOM   2313  OG1 THR A 154       4.790  -2.991  46.277  1.00 15.86           O  
ATOM   2314  CG2 THR A 154       2.703  -1.821  46.550  1.00 15.86           C  
ATOM   2315  H   THR A 154       2.854  -4.400  45.314  1.00 15.86           H  
ATOM   2316  HA  THR A 154       2.767  -1.879  43.838  1.00 15.86           H  
ATOM   2317  HB  THR A 154       4.427  -1.113  45.496  1.00 15.86           H  
ATOM   2318  HG1 THR A 154       5.097  -2.630  47.115  1.00 15.86           H  
ATOM   2319 1HG2 THR A 154       3.040  -1.426  47.509  1.00 15.86           H  
ATOM   2320 2HG2 THR A 154       2.029  -1.106  46.079  1.00 15.86           H  
ATOM   2321 3HG2 THR A 154       2.179  -2.762  46.710  1.00 15.86           H  
ATOM   2322  N   SER A 155       5.197  -1.616  42.978  1.00 16.24           N  
ATOM   2323  CA  SER A 155       6.409  -1.532  42.167  1.00 16.24           C  
ATOM   2324  C   SER A 155       7.390  -0.524  42.779  1.00 16.24           C  
ATOM   2325  O   SER A 155       7.430   0.621  42.330  1.00 16.24           O  
ATOM   2326  CB  SER A 155       6.076  -1.103  40.751  1.00 16.24           C  
ATOM   2327  OG  SER A 155       5.238  -2.033  40.123  1.00 16.24           O  
ATOM   2328  H   SER A 155       4.748  -0.755  43.251  1.00 16.24           H  
ATOM   2329  HA  SER A 155       6.878  -2.515  42.125  1.00 16.24           H  
ATOM   2330 1HB  SER A 155       5.596  -0.126  40.766  1.00 16.24           H  
ATOM   2331 2HB  SER A 155       7.000  -1.004  40.183  1.00 16.24           H  
ATOM   2332  HG  SER A 155       5.624  -2.900  40.295  1.00 16.24           H  
ATOM   2333  N   PRO A 156       8.135  -0.888  43.840  1.00 16.29           N  
ATOM   2334  CA  PRO A 156       9.016  -0.010  44.593  1.00 16.29           C  
ATOM   2335  C   PRO A 156      10.030   0.657  43.678  1.00 16.29           C  
ATOM   2336  O   PRO A 156      10.548   0.032  42.750  1.00 16.29           O  
ATOM   2337  CB  PRO A 156       9.715  -0.982  45.552  1.00 16.29           C  
ATOM   2338  CG  PRO A 156       8.741  -2.123  45.712  1.00 16.29           C  
ATOM   2339  CD  PRO A 156       8.115  -2.281  44.344  1.00 16.29           C  
ATOM   2340  HA  PRO A 156       8.420   0.738  45.134  1.00 16.29           H  
ATOM   2341 1HB  PRO A 156      10.680  -1.297  45.127  1.00 16.29           H  
ATOM   2342 2HB  PRO A 156       9.937  -0.473  46.501  1.00 16.29           H  
ATOM   2343 1HG  PRO A 156       9.267  -3.032  46.042  1.00 16.29           H  
ATOM   2344 2HG  PRO A 156       7.999  -1.887  46.488  1.00 16.29           H  
ATOM   2345 1HD  PRO A 156       8.725  -2.934  43.704  1.00 16.29           H  
ATOM   2346 2HD  PRO A 156       7.114  -2.666  44.487  1.00 16.29           H  
ATOM   2347  N   ALA A 157      10.321   1.923  43.954  1.00 16.01           N  
ATOM   2348  CA  ALA A 157      11.270   2.688  43.157  1.00 16.01           C  
ATOM   2349  C   ALA A 157      11.808   3.866  43.955  1.00 16.01           C  
ATOM   2350  O   ALA A 157      11.180   4.300  44.922  1.00 16.01           O  
ATOM   2351  CB  ALA A 157      10.610   3.182  41.881  1.00 16.01           C  
ATOM   2352  H   ALA A 157       9.862   2.376  44.730  1.00 16.01           H  
ATOM   2353  HA  ALA A 157      12.107   2.039  42.902  1.00 16.01           H  
ATOM   2354 1HB  ALA A 157      11.337   3.740  41.290  1.00 16.01           H  
ATOM   2355 2HB  ALA A 157      10.244   2.330  41.303  1.00 16.01           H  
ATOM   2356 3HB  ALA A 157       9.776   3.833  42.134  1.00 16.01           H  
ATOM   2357  N   ARG A 158      12.963   4.374  43.540  1.00 15.46           N  
ATOM   2358  CA  ARG A 158      13.547   5.566  44.137  1.00 15.46           C  
ATOM   2359  C   ARG A 158      13.284   6.762  43.234  1.00 15.46           C  
ATOM   2360  O   ARG A 158      12.814   7.802  43.693  1.00 15.46           O  
ATOM   2361  OXT ARG A 158      13.280   6.578  42.017  1.00 15.46           O  
ATOM   2362  CB  ARG A 158      15.048   5.391  44.346  1.00 15.46           C  
ATOM   2363  CG  ARG A 158      15.753   6.573  45.015  1.00 15.46           C  
ATOM   2364  CD  ARG A 158      17.205   6.298  45.251  1.00 15.46           C  
ATOM   2365  NE  ARG A 158      17.879   7.430  45.878  1.00 15.46           N  
ATOM   2366  CZ  ARG A 158      19.204   7.497  46.125  1.00 15.46           C  
ATOM   2367  NH1 ARG A 158      19.989   6.496  45.794  1.00 15.46           N  
ATOM   2368  NH2 ARG A 158      19.714   8.573  46.700  1.00 15.46           N  
ATOM   2369  H   ARG A 158      13.437   3.937  42.762  1.00 15.46           H  
ATOM   2370  HA  ARG A 158      13.078   5.746  45.105  1.00 15.46           H  
ATOM   2371 1HB  ARG A 158      15.228   4.511  44.963  1.00 15.46           H  
ATOM   2372 2HB  ARG A 158      15.532   5.221  43.384  1.00 15.46           H  
ATOM   2373 1HG  ARG A 158      15.671   7.454  44.377  1.00 15.46           H  
ATOM   2374 2HG  ARG A 158      15.282   6.778  45.978  1.00 15.46           H  
ATOM   2375 1HD  ARG A 158      17.310   5.433  45.906  1.00 15.46           H  
ATOM   2376 2HD  ARG A 158      17.696   6.094  44.300  1.00 15.46           H  
ATOM   2377  HE  ARG A 158      17.311   8.222  46.149  1.00 15.46           H  
ATOM   2378 1HH1 ARG A 158      19.601   5.674  45.353  1.00 15.46           H  
ATOM   2379 2HH1 ARG A 158      20.980   6.549  45.979  1.00 15.46           H  
ATOM   2380 1HH2 ARG A 158      19.112   9.344  46.955  1.00 15.46           H  
ATOM   2381 2HH2 ARG A 158      20.705   8.624  46.885  1.00 15.46           H  
ENDMDL

REMARK ID 648619 DOMAINID 642048 MODEL 4 RBD_dk
MODEL     4
ATOM      1  N   TRP A   1      -1.621   0.888  -1.233  1.00  1.09           N  
ATOM      2  CA  TRP A   1      -0.277   0.570  -0.772  1.00  1.09           C  
ATOM      3  C   TRP A   1       0.462   1.799  -0.295  1.00  1.09           C  
ATOM      4  O   TRP A   1       0.891   1.856   0.864  1.00  1.09           O  
ATOM      5  CB  TRP A   1       0.506  -0.130  -1.894  1.00  1.09           C  
ATOM      6  CG  TRP A   1       1.947  -0.452  -1.588  1.00  1.09           C  
ATOM      7  CD1 TRP A   1       2.838   0.282  -0.886  1.00  1.09           C  
ATOM      8  CD2 TRP A   1       2.635  -1.658  -1.951  1.00  1.09           C  
ATOM      9  NE1 TRP A   1       4.042  -0.373  -0.819  1.00  1.09           N  
ATOM     10  CE2 TRP A   1       3.931  -1.555  -1.453  1.00  1.09           C  
ATOM     11  CE3 TRP A   1       2.261  -2.804  -2.631  1.00  1.09           C  
ATOM     12  CZ2 TRP A   1       4.853  -2.550  -1.626  1.00  1.09           C  
ATOM     13  CZ3 TRP A   1       3.177  -3.799  -2.785  1.00  1.09           C  
ATOM     14  CH2 TRP A   1       4.444  -3.687  -2.305  1.00  1.09           C  
ATOM     15 1H   TRP A   1      -2.290   0.496  -0.587  1.00  1.09           H  
ATOM     16 2H   TRP A   1      -1.748   1.890  -1.287  1.00  1.09           H  
ATOM     17 3H   TRP A   1      -1.763   0.476  -2.143  1.00  1.09           H  
ATOM     18  HA  TRP A   1      -0.363  -0.115   0.066  1.00  1.09           H  
ATOM     19 1HB  TRP A   1       0.006  -1.056  -2.153  1.00  1.09           H  
ATOM     20 2HB  TRP A   1       0.491   0.497  -2.783  1.00  1.09           H  
ATOM     21  HD1 TRP A   1       2.639   1.248  -0.453  1.00  1.09           H  
ATOM     22  HE1 TRP A   1       4.879  -0.033  -0.364  1.00  1.09           H  
ATOM     23  HE3 TRP A   1       1.252  -2.914  -3.024  1.00  1.09           H  
ATOM     24  HZ2 TRP A   1       5.866  -2.472  -1.237  1.00  1.09           H  
ATOM     25  HZ3 TRP A   1       2.862  -4.688  -3.298  1.00  1.09           H  
ATOM     26  HH2 TRP A   1       5.144  -4.511  -2.454  1.00  1.09           H  
ATOM     27  N   PHE A   2       0.554   2.797  -1.166  1.00  1.00           N  
ATOM     28  CA  PHE A   2       1.265   4.029  -0.863  1.00  1.00           C  
ATOM     29  C   PHE A   2       0.341   5.183  -0.545  1.00  1.00           C  
ATOM     30  O   PHE A   2      -0.850   5.153  -0.876  1.00  1.00           O  
ATOM     31  CB  PHE A   2       2.140   4.464  -2.032  1.00  1.00           C  
ATOM     32  CG  PHE A   2       3.256   3.579  -2.352  1.00  1.00           C  
ATOM     33  CD1 PHE A   2       3.179   2.730  -3.430  1.00  1.00           C  
ATOM     34  CD2 PHE A   2       4.401   3.588  -1.577  1.00  1.00           C  
ATOM     35  CE1 PHE A   2       4.225   1.904  -3.737  1.00  1.00           C  
ATOM     36  CE2 PHE A   2       5.456   2.759  -1.878  1.00  1.00           C  
ATOM     37  CZ  PHE A   2       5.368   1.910  -2.963  1.00  1.00           C  
ATOM     38  H   PHE A   2       0.175   2.703  -2.097  1.00  1.00           H  
ATOM     39  HA  PHE A   2       1.898   3.846  -0.003  1.00  1.00           H  
ATOM     40 1HB  PHE A   2       1.525   4.574  -2.925  1.00  1.00           H  
ATOM     41 2HB  PHE A   2       2.545   5.434  -1.810  1.00  1.00           H  
ATOM     42  HD1 PHE A   2       2.273   2.723  -4.044  1.00  1.00           H  
ATOM     43  HD2 PHE A   2       4.459   4.262  -0.717  1.00  1.00           H  
ATOM     44  HE1 PHE A   2       4.151   1.255  -4.585  1.00  1.00           H  
ATOM     45  HE2 PHE A   2       6.358   2.772  -1.263  1.00  1.00           H  
ATOM     46  HZ  PHE A   2       6.202   1.250  -3.211  1.00  1.00           H  
ATOM     47  N   THR A   3       0.909   6.214   0.059  1.00  0.92           N  
ATOM     48  CA  THR A   3       0.169   7.436   0.311  1.00  0.92           C  
ATOM     49  C   THR A   3      -0.054   8.136  -1.017  1.00  0.92           C  
ATOM     50  O   THR A   3       0.468   7.709  -2.046  1.00  0.92           O  
ATOM     51  CB  THR A   3       0.911   8.394   1.251  1.00  0.92           C  
ATOM     52  OG1 THR A   3       2.140   8.860   0.623  1.00  0.92           O  
ATOM     53  CG2 THR A   3       1.197   7.713   2.553  1.00  0.92           C  
ATOM     54  H   THR A   3       1.873   6.110   0.367  1.00  0.92           H  
ATOM     55  HA  THR A   3      -0.803   7.188   0.742  1.00  0.92           H  
ATOM     56  HB  THR A   3       0.285   9.250   1.434  1.00  0.92           H  
ATOM     57  HG1 THR A   3       1.897   9.497  -0.071  1.00  0.92           H  
ATOM     58 1HG2 THR A   3       1.706   8.400   3.204  1.00  0.92           H  
ATOM     59 2HG2 THR A   3       0.262   7.407   3.003  1.00  0.92           H  
ATOM     60 3HG2 THR A   3       1.797   6.858   2.394  1.00  0.92           H  
ATOM     61  N   ALA A   4      -0.888   9.158  -1.016  1.00  0.87           N  
ATOM     62  CA  ALA A   4      -1.208   9.880  -2.238  1.00  0.87           C  
ATOM     63  C   ALA A   4      -0.388  11.139  -2.451  1.00  0.87           C  
ATOM     64  O   ALA A   4       0.166  11.708  -1.506  1.00  0.87           O  
ATOM     65  CB  ALA A   4      -2.659  10.267  -2.234  1.00  0.87           C  
ATOM     66  H   ALA A   4      -1.301   9.457  -0.145  1.00  0.87           H  
ATOM     67  HA  ALA A   4      -1.016   9.209  -3.073  1.00  0.87           H  
ATOM     68 1HB  ALA A   4      -2.895  10.761  -3.172  1.00  0.87           H  
ATOM     69 2HB  ALA A   4      -3.249   9.393  -2.135  1.00  0.87           H  
ATOM     70 3HB  ALA A   4      -2.858  10.941  -1.408  1.00  0.87           H  
ATOM     71  N   LEU A   5      -0.342  11.576  -3.699  1.00  0.84           N  
ATOM     72  CA  LEU A   5       0.215  12.876  -4.034  1.00  0.84           C  
ATOM     73  C   LEU A   5      -0.979  13.819  -4.169  1.00  0.84           C  
ATOM     74  O   LEU A   5      -2.011  13.427  -4.715  1.00  0.84           O  
ATOM     75  CB  LEU A   5       1.006  12.827  -5.352  1.00  0.84           C  
ATOM     76  CG  LEU A   5       2.217  11.891  -5.432  1.00  0.84           C  
ATOM     77  CD1 LEU A   5       2.748  11.910  -6.851  1.00  0.84           C  
ATOM     78  CD2 LEU A   5       3.270  12.353  -4.460  1.00  0.84           C  
ATOM     79  H   LEU A   5      -0.773  11.004  -4.422  1.00  0.84           H  
ATOM     80  HA  LEU A   5       0.852  13.226  -3.230  1.00  0.84           H  
ATOM     81 1HB  LEU A   5       0.332  12.550  -6.144  1.00  0.84           H  
ATOM     82 2HB  LEU A   5       1.368  13.836  -5.558  1.00  0.84           H  
ATOM     83  HG  LEU A   5       1.921  10.871  -5.192  1.00  0.84           H  
ATOM     84 1HD1 LEU A   5       3.613  11.250  -6.930  1.00  0.84           H  
ATOM     85 2HD1 LEU A   5       1.968  11.573  -7.524  1.00  0.84           H  
ATOM     86 3HD1 LEU A   5       3.028  12.901  -7.118  1.00  0.84           H  
ATOM     87 1HD2 LEU A   5       4.136  11.706  -4.519  1.00  0.84           H  
ATOM     88 2HD2 LEU A   5       3.568  13.376  -4.695  1.00  0.84           H  
ATOM     89 3HD2 LEU A   5       2.858  12.313  -3.468  1.00  0.84           H  
ATOM     90  N   THR A   6      -0.859  15.053  -3.711  1.00  0.85           N  
ATOM     91  CA  THR A   6      -1.976  15.987  -3.833  1.00  0.85           C  
ATOM     92  C   THR A   6      -1.615  17.122  -4.754  1.00  0.85           C  
ATOM     93  O   THR A   6      -0.512  17.675  -4.675  1.00  0.85           O  
ATOM     94  CB  THR A   6      -2.420  16.539  -2.473  1.00  0.85           C  
ATOM     95  OG1 THR A   6      -2.817  15.471  -1.636  1.00  0.85           O  
ATOM     96  CG2 THR A   6      -3.623  17.477  -2.649  1.00  0.85           C  
ATOM     97  H   THR A   6       0.006  15.338  -3.255  1.00  0.85           H  
ATOM     98  HA  THR A   6      -2.829  15.472  -4.271  1.00  0.85           H  
ATOM     99  HB  THR A   6      -1.589  17.069  -2.004  1.00  0.85           H  
ATOM    100  HG1 THR A   6      -2.751  15.756  -0.701  1.00  0.85           H  
ATOM    101 1HG2 THR A   6      -3.937  17.846  -1.676  1.00  0.85           H  
ATOM    102 2HG2 THR A   6      -3.357  18.319  -3.281  1.00  0.85           H  
ATOM    103 3HG2 THR A   6      -4.448  16.929  -3.111  1.00  0.85           H  
ATOM    104  N   GLN A   7      -2.533  17.425  -5.664  1.00  0.87           N  
ATOM    105  CA  GLN A   7      -2.342  18.484  -6.638  1.00  0.87           C  
ATOM    106  C   GLN A   7      -2.908  19.801  -6.107  1.00  0.87           C  
ATOM    107  O   GLN A   7      -4.076  19.873  -5.747  1.00  0.87           O  
ATOM    108  CB  GLN A   7      -3.034  18.090  -7.925  1.00  0.87           C  
ATOM    109  CG  GLN A   7      -2.849  19.019  -9.076  1.00  0.87           C  
ATOM    110  CD  GLN A   7      -3.475  18.477 -10.374  1.00  0.87           C  
ATOM    111  OE1 GLN A   7      -3.607  17.250 -10.618  1.00  0.87           O  
ATOM    112  NE2 GLN A   7      -3.873  19.412 -11.230  1.00  0.87           N  
ATOM    113  H   GLN A   7      -3.419  16.912  -5.651  1.00  0.87           H  
ATOM    114  HA  GLN A   7      -1.278  18.607  -6.822  1.00  0.87           H  
ATOM    115 1HB  GLN A   7      -2.792  17.084  -8.198  1.00  0.87           H  
ATOM    116 2HB  GLN A   7      -4.071  18.110  -7.713  1.00  0.87           H  
ATOM    117 1HG  GLN A   7      -3.340  19.955  -8.834  1.00  0.87           H  
ATOM    118 2HG  GLN A   7      -1.783  19.195  -9.242  1.00  0.87           H  
ATOM    119 1HE2 GLN A   7      -4.278  19.165 -12.107  1.00  0.87           H  
ATOM    120 2HE2 GLN A   7      -3.751  20.398 -10.981  1.00  0.87           H  
ATOM    121  N   HIS A   8      -2.086  20.841  -6.090  1.00  0.91           N  
ATOM    122  CA  HIS A   8      -2.444  22.151  -5.550  1.00  0.91           C  
ATOM    123  C   HIS A   8      -2.316  23.265  -6.589  1.00  0.91           C  
ATOM    124  O   HIS A   8      -1.955  24.399  -6.267  1.00  0.91           O  
ATOM    125  CB  HIS A   8      -1.550  22.464  -4.352  1.00  0.91           C  
ATOM    126  CG  HIS A   8      -1.728  21.533  -3.178  1.00  0.91           C  
ATOM    127  ND1 HIS A   8      -2.794  21.628  -2.304  1.00  0.91           N  
ATOM    128  CD2 HIS A   8      -0.986  20.487  -2.751  1.00  0.91           C  
ATOM    129  CE1 HIS A   8      -2.679  20.694  -1.376  1.00  0.91           C  
ATOM    130  NE2 HIS A   8      -1.588  19.996  -1.623  1.00  0.91           N  
ATOM    131  H   HIS A   8      -1.139  20.708  -6.426  1.00  0.91           H  
ATOM    132  HA  HIS A   8      -3.477  22.134  -5.211  1.00  0.91           H  
ATOM    133 1HB  HIS A   8      -0.501  22.411  -4.664  1.00  0.91           H  
ATOM    134 2HB  HIS A   8      -1.738  23.480  -4.012  1.00  0.91           H  
ATOM    135  HD2 HIS A   8      -0.087  20.107  -3.208  1.00  0.91           H  
ATOM    136  HE1 HIS A   8      -3.367  20.528  -0.549  1.00  0.91           H  
ATOM    137  HE2 HIS A   8      -1.245  19.215  -1.077  1.00  0.91           H  
ATOM    138  N   GLY A   9      -2.607  22.929  -7.832  1.00  0.93           N  
ATOM    139  CA  GLY A   9      -2.525  23.868  -8.942  1.00  0.93           C  
ATOM    140  C   GLY A   9      -2.968  23.196 -10.231  1.00  0.93           C  
ATOM    141  O   GLY A   9      -3.516  22.096 -10.201  1.00  0.93           O  
ATOM    142  H   GLY A   9      -2.901  21.979  -8.007  1.00  0.93           H  
ATOM    143 1HA  GLY A   9      -3.156  24.734  -8.738  1.00  0.93           H  
ATOM    144 2HA  GLY A   9      -1.501  24.228  -9.042  1.00  0.93           H  
ATOM    145  N   LYS A  10      -2.758  23.863 -11.361  1.00  0.95           N  
ATOM    146  CA  LYS A  10      -3.208  23.327 -12.647  1.00  0.95           C  
ATOM    147  C   LYS A  10      -2.198  22.386 -13.307  1.00  0.95           C  
ATOM    148  O   LYS A  10      -2.506  21.739 -14.306  1.00  0.95           O  
ATOM    149  CB  LYS A  10      -3.544  24.477 -13.590  1.00  0.95           C  
ATOM    150  CG  LYS A  10      -4.732  25.323 -13.128  1.00  0.95           C  
ATOM    151  CD  LYS A  10      -5.027  26.468 -14.089  1.00  0.95           C  
ATOM    152  CE  LYS A  10      -6.216  27.294 -13.610  1.00  0.95           C  
ATOM    153  NZ  LYS A  10      -6.505  28.433 -14.520  1.00  0.95           N  
ATOM    154  H   LYS A  10      -2.301  24.763 -11.332  1.00  0.95           H  
ATOM    155  HA  LYS A  10      -4.120  22.754 -12.474  1.00  0.95           H  
ATOM    156 1HB  LYS A  10      -2.677  25.129 -13.695  1.00  0.95           H  
ATOM    157 2HB  LYS A  10      -3.776  24.079 -14.578  1.00  0.95           H  
ATOM    158 1HG  LYS A  10      -5.616  24.688 -13.056  1.00  0.95           H  
ATOM    159 2HG  LYS A  10      -4.523  25.733 -12.142  1.00  0.95           H  
ATOM    160 1HD  LYS A  10      -4.152  27.116 -14.164  1.00  0.95           H  
ATOM    161 2HD  LYS A  10      -5.249  26.070 -15.078  1.00  0.95           H  
ATOM    162 1HE  LYS A  10      -7.095  26.654 -13.555  1.00  0.95           H  
ATOM    163 2HE  LYS A  10      -6.001  27.684 -12.615  1.00  0.95           H  
ATOM    164 1HZ  LYS A  10      -7.296  28.953 -14.168  1.00  0.95           H  
ATOM    165 2HZ  LYS A  10      -5.698  29.040 -14.568  1.00  0.95           H  
ATOM    166 3HZ  LYS A  10      -6.716  28.082 -15.443  1.00  0.95           H  
ATOM    167  N   GLU A  11      -0.983  22.337 -12.772  1.00  0.93           N  
ATOM    168  CA  GLU A  11       0.054  21.489 -13.346  1.00  0.93           C  
ATOM    169  C   GLU A  11      -0.376  20.020 -13.271  1.00  0.93           C  
ATOM    170  O   GLU A  11      -0.819  19.555 -12.225  1.00  0.93           O  
ATOM    171  CB  GLU A  11       1.400  21.725 -12.637  1.00  0.93           C  
ATOM    172  CG  GLU A  11       2.582  21.022 -13.310  1.00  0.93           C  
ATOM    173  CD  GLU A  11       3.950  21.332 -12.716  1.00  0.93           C  
ATOM    174  OE1 GLU A  11       4.070  21.516 -11.525  1.00  0.93           O  
ATOM    175  OE2 GLU A  11       4.893  21.366 -13.470  1.00  0.93           O  
ATOM    176  H   GLU A  11      -0.786  22.887 -11.952  1.00  0.93           H  
ATOM    177  HA  GLU A  11       0.174  21.750 -14.398  1.00  0.93           H  
ATOM    178 1HB  GLU A  11       1.615  22.792 -12.603  1.00  0.93           H  
ATOM    179 2HB  GLU A  11       1.337  21.365 -11.609  1.00  0.93           H  
ATOM    180 1HG  GLU A  11       2.421  19.948 -13.239  1.00  0.93           H  
ATOM    181 2HG  GLU A  11       2.585  21.286 -14.365  1.00  0.93           H  
ATOM    182  N   ASP A  12      -0.226  19.284 -14.373  1.00  0.91           N  
ATOM    183  CA  ASP A  12      -0.595  17.866 -14.404  1.00  0.91           C  
ATOM    184  C   ASP A  12       0.463  17.019 -13.723  1.00  0.91           C  
ATOM    185  O   ASP A  12       1.568  17.490 -13.460  1.00  0.91           O  
ATOM    186  CB  ASP A  12      -0.759  17.383 -15.851  1.00  0.91           C  
ATOM    187  CG  ASP A  12      -1.623  16.102 -16.027  1.00  0.91           C  
ATOM    188  OD1 ASP A  12      -2.034  15.511 -15.054  1.00  0.91           O  
ATOM    189  OD2 ASP A  12      -1.799  15.694 -17.165  1.00  0.91           O  
ATOM    190  H   ASP A  12       0.140  19.723 -15.204  1.00  0.91           H  
ATOM    191  HA  ASP A  12      -1.539  17.741 -13.871  1.00  0.91           H  
ATOM    192 1HB  ASP A  12      -1.209  18.180 -16.445  1.00  0.91           H  
ATOM    193 2HB  ASP A  12       0.229  17.189 -16.269  1.00  0.91           H  
ATOM    194  N   LEU A  13       0.143  15.757 -13.474  1.00  0.88           N  
ATOM    195  CA  LEU A  13       1.125  14.876 -12.857  1.00  0.88           C  
ATOM    196  C   LEU A  13       1.874  14.074 -13.900  1.00  0.88           C  
ATOM    197  O   LEU A  13       1.355  13.096 -14.422  1.00  0.88           O  
ATOM    198  CB  LEU A  13       0.469  13.876 -11.898  1.00  0.88           C  
ATOM    199  CG  LEU A  13       1.450  12.950 -11.167  1.00  0.88           C  
ATOM    200  CD1 LEU A  13       2.371  13.797 -10.288  1.00  0.88           C  
ATOM    201  CD2 LEU A  13       0.689  11.955 -10.345  1.00  0.88           C  
ATOM    202  H   LEU A  13      -0.788  15.433 -13.747  1.00  0.88           H  
ATOM    203  HA  LEU A  13       1.838  15.482 -12.303  1.00  0.88           H  
ATOM    204 1HB  LEU A  13      -0.108  14.403 -11.161  1.00  0.88           H  
ATOM    205 2HB  LEU A  13      -0.218  13.254 -12.467  1.00  0.88           H  
ATOM    206  HG  LEU A  13       2.064  12.421 -11.898  1.00  0.88           H  
ATOM    207 1HD1 LEU A  13       3.066  13.170  -9.769  1.00  0.88           H  
ATOM    208 2HD1 LEU A  13       2.915  14.506 -10.906  1.00  0.88           H  
ATOM    209 3HD1 LEU A  13       1.779  14.330  -9.567  1.00  0.88           H  
ATOM    210 1HD2 LEU A  13       1.387  11.305  -9.835  1.00  0.88           H  
ATOM    211 2HD2 LEU A  13       0.094  12.488  -9.616  1.00  0.88           H  
ATOM    212 3HD2 LEU A  13       0.044  11.365 -10.991  1.00  0.88           H  
ATOM    213  N   LYS A  14       3.086  14.481 -14.215  1.00  0.85           N  
ATOM    214  CA  LYS A  14       3.859  13.776 -15.223  1.00  0.85           C  
ATOM    215  C   LYS A  14       5.273  13.542 -14.737  1.00  0.85           C  
ATOM    216  O   LYS A  14       5.867  14.422 -14.117  1.00  0.85           O  
ATOM    217  CB  LYS A  14       3.898  14.564 -16.546  1.00  0.85           C  
ATOM    218  CG  LYS A  14       2.542  14.778 -17.293  1.00  0.85           C  
ATOM    219  CD  LYS A  14       2.058  13.459 -17.909  1.00  0.85           C  
ATOM    220  CE  LYS A  14       0.887  13.634 -18.924  1.00  0.85           C  
ATOM    221  NZ  LYS A  14      -0.402  14.050 -18.303  1.00  0.85           N  
ATOM    222  H   LYS A  14       3.467  15.300 -13.762  1.00  0.85           H  
ATOM    223  HA  LYS A  14       3.405  12.802 -15.404  1.00  0.85           H  
ATOM    224 1HB  LYS A  14       4.317  15.551 -16.355  1.00  0.85           H  
ATOM    225 2HB  LYS A  14       4.574  14.059 -17.239  1.00  0.85           H  
ATOM    226 1HG  LYS A  14       1.782  15.145 -16.600  1.00  0.85           H  
ATOM    227 2HG  LYS A  14       2.671  15.515 -18.083  1.00  0.85           H  
ATOM    228 1HD  LYS A  14       2.894  12.975 -18.415  1.00  0.85           H  
ATOM    229 2HD  LYS A  14       1.731  12.809 -17.104  1.00  0.85           H  
ATOM    230 1HE  LYS A  14       1.173  14.379 -19.662  1.00  0.85           H  
ATOM    231 2HE  LYS A  14       0.733  12.681 -19.427  1.00  0.85           H  
ATOM    232 1HZ  LYS A  14      -1.119  14.141 -18.998  1.00  0.85           H  
ATOM    233 2HZ  LYS A  14      -0.704  13.376 -17.621  1.00  0.85           H  
ATOM    234 3HZ  LYS A  14      -0.332  14.953 -17.830  1.00  0.85           H  
ATOM    235  N   PHE A  15       5.828  12.386 -15.076  1.00  0.84           N  
ATOM    236  CA  PHE A  15       7.216  12.097 -14.760  1.00  0.84           C  
ATOM    237  C   PHE A  15       7.916  11.617 -16.036  1.00  0.84           C  
ATOM    238  O   PHE A  15       7.253  11.031 -16.892  1.00  0.84           O  
ATOM    239  CB  PHE A  15       7.311  11.005 -13.693  1.00  0.84           C  
ATOM    240  CG  PHE A  15       6.689  11.323 -12.351  1.00  0.84           C  
ATOM    241  CD1 PHE A  15       5.371  10.977 -12.077  1.00  0.84           C  
ATOM    242  CD2 PHE A  15       7.429  11.950 -11.352  1.00  0.84           C  
ATOM    243  CE1 PHE A  15       4.826  11.235 -10.841  1.00  0.84           C  
ATOM    244  CE2 PHE A  15       6.874  12.210 -10.115  1.00  0.84           C  
ATOM    245  CZ  PHE A  15       5.574  11.845  -9.859  1.00  0.84           C  
ATOM    246  H   PHE A  15       5.276  11.700 -15.571  1.00  0.84           H  
ATOM    247  HA  PHE A  15       7.676  13.007 -14.386  1.00  0.84           H  
ATOM    248 1HB  PHE A  15       6.844  10.094 -14.070  1.00  0.84           H  
ATOM    249 2HB  PHE A  15       8.360  10.763 -13.525  1.00  0.84           H  
ATOM    250  HD1 PHE A  15       4.776  10.489 -12.845  1.00  0.84           H  
ATOM    251  HD2 PHE A  15       8.468  12.235 -11.551  1.00  0.84           H  
ATOM    252  HE1 PHE A  15       3.795  10.953 -10.636  1.00  0.84           H  
ATOM    253  HE2 PHE A  15       7.469  12.698  -9.345  1.00  0.84           H  
ATOM    254  HZ  PHE A  15       5.135  12.040  -8.883  1.00  0.84           H  
ATOM    255  N   PRO A  16       9.217  11.893 -16.224  1.00  0.83           N  
ATOM    256  CA  PRO A  16      10.044  11.358 -17.289  1.00  0.83           C  
ATOM    257  C   PRO A  16      10.383   9.903 -16.985  1.00  0.83           C  
ATOM    258  O   PRO A  16      10.359   9.500 -15.822  1.00  0.83           O  
ATOM    259  CB  PRO A  16      11.262  12.281 -17.259  1.00  0.83           C  
ATOM    260  CG  PRO A  16      11.358  12.734 -15.836  1.00  0.83           C  
ATOM    261  CD  PRO A  16       9.918  12.846 -15.341  1.00  0.83           C  
ATOM    262  HA  PRO A  16       9.508  11.440 -18.244  1.00  0.83           H  
ATOM    263 1HB  PRO A  16      12.155  11.721 -17.582  1.00  0.83           H  
ATOM    264 2HB  PRO A  16      11.126  13.109 -17.970  1.00  0.83           H  
ATOM    265 1HG  PRO A  16      11.935  11.994 -15.295  1.00  0.83           H  
ATOM    266 2HG  PRO A  16      11.911  13.682 -15.767  1.00  0.83           H  
ATOM    267 1HD  PRO A  16       9.879  12.531 -14.287  1.00  0.83           H  
ATOM    268 2HD  PRO A  16       9.538  13.871 -15.487  1.00  0.83           H  
ATOM    269  N   ARG A  17      10.736   9.135 -18.009  1.00  0.81           N  
ATOM    270  CA  ARG A  17      11.121   7.738 -17.799  1.00  0.81           C  
ATOM    271  C   ARG A  17      12.322   7.675 -16.864  1.00  0.81           C  
ATOM    272  O   ARG A  17      13.271   8.446 -17.020  1.00  0.81           O  
ATOM    273  CB  ARG A  17      11.449   7.054 -19.122  1.00  0.81           C  
ATOM    274  CG  ARG A  17      11.783   5.565 -19.011  1.00  0.81           C  
ATOM    275  CD  ARG A  17      10.548   4.774 -18.777  1.00  0.81           C  
ATOM    276  NE  ARG A  17      10.811   3.367 -18.594  1.00  0.81           N  
ATOM    277  CZ  ARG A  17      10.844   2.432 -19.542  1.00  0.81           C  
ATOM    278  NH1 ARG A  17      10.626   2.718 -20.810  1.00  0.81           N  
ATOM    279  NH2 ARG A  17      11.099   1.211 -19.150  1.00  0.81           N  
ATOM    280  H   ARG A  17      10.733   9.513 -18.945  1.00  0.81           H  
ATOM    281  HA  ARG A  17      10.289   7.208 -17.330  1.00  0.81           H  
ATOM    282 1HB  ARG A  17      10.605   7.152 -19.801  1.00  0.81           H  
ATOM    283 2HB  ARG A  17      12.304   7.548 -19.585  1.00  0.81           H  
ATOM    284 1HG  ARG A  17      12.246   5.221 -19.932  1.00  0.81           H  
ATOM    285 2HG  ARG A  17      12.461   5.387 -18.183  1.00  0.81           H  
ATOM    286 1HD  ARG A  17      10.055   5.143 -17.889  1.00  0.81           H  
ATOM    287 2HD  ARG A  17       9.880   4.884 -19.627  1.00  0.81           H  
ATOM    288  HE  ARG A  17      11.006   3.031 -17.645  1.00  0.81           H  
ATOM    289 1HH1 ARG A  17      10.431   3.669 -21.087  1.00  0.81           H  
ATOM    290 2HH1 ARG A  17      10.657   1.984 -21.502  1.00  0.81           H  
ATOM    291 1HH2 ARG A  17      11.245   1.068 -18.142  1.00  0.81           H  
ATOM    292 2HH2 ARG A  17      11.143   0.444 -19.804  1.00  0.81           H  
ATOM    293  N   GLY A  18      12.270   6.777 -15.875  1.00  0.79           N  
ATOM    294  CA  GLY A  18      13.344   6.646 -14.896  1.00  0.79           C  
ATOM    295  C   GLY A  18      12.959   7.290 -13.568  1.00  0.79           C  
ATOM    296  O   GLY A  18      13.577   7.024 -12.535  1.00  0.79           O  
ATOM    297  H   GLY A  18      11.462   6.159 -15.783  1.00  0.79           H  
ATOM    298 1HA  GLY A  18      13.604   5.606 -14.752  1.00  0.79           H  
ATOM    299 2HA  GLY A  18      14.238   7.134 -15.285  1.00  0.79           H  
ATOM    300  N   GLN A  19      11.911   8.111 -13.595  1.00  0.77           N  
ATOM    301  CA  GLN A  19      11.409   8.821 -12.426  1.00  0.77           C  
ATOM    302  C   GLN A  19       9.937   8.561 -12.108  1.00  0.77           C  
ATOM    303  O   GLN A  19       9.153   8.191 -12.976  1.00  0.77           O  
ATOM    304  CB  GLN A  19      11.617  10.319 -12.638  1.00  0.77           C  
ATOM    305  CG  GLN A  19      13.059  10.766 -12.640  1.00  0.77           C  
ATOM    306  CD  GLN A  19      13.204  12.271 -12.830  1.00  0.77           C  
ATOM    307  OE1 GLN A  19      12.403  13.069 -12.318  1.00  0.77           O  
ATOM    308  NE2 GLN A  19      14.236  12.670 -13.568  1.00  0.77           N  
ATOM    309  H   GLN A  19      11.450   8.306 -14.486  1.00  0.77           H  
ATOM    310  HA  GLN A  19      11.995   8.509 -11.560  1.00  0.77           H  
ATOM    311 1HB  GLN A  19      11.220  10.558 -13.616  1.00  0.77           H  
ATOM    312 2HB  GLN A  19      11.053  10.878 -11.949  1.00  0.77           H  
ATOM    313 1HG  GLN A  19      13.516  10.486 -11.690  1.00  0.77           H  
ATOM    314 2HG  GLN A  19      13.576  10.273 -13.462  1.00  0.77           H  
ATOM    315 1HE2 GLN A  19      14.394  13.647 -13.729  1.00  0.77           H  
ATOM    316 2HE2 GLN A  19      14.860  11.994 -13.965  1.00  0.77           H  
ATOM    317  N   GLY A  20       9.572   8.774 -10.843  1.00  0.77           N  
ATOM    318  CA  GLY A  20       8.179   8.730 -10.388  1.00  0.77           C  
ATOM    319  C   GLY A  20       7.713   7.426  -9.751  1.00  0.77           C  
ATOM    320  O   GLY A  20       6.692   7.404  -9.063  1.00  0.77           O  
ATOM    321  H   GLY A  20      10.287   9.025 -10.172  1.00  0.77           H  
ATOM    322 1HA  GLY A  20       8.020   9.543  -9.684  1.00  0.77           H  
ATOM    323 2HA  GLY A  20       7.540   8.945 -11.235  1.00  0.77           H  
ATOM    324  N   VAL A  21       8.447   6.339  -9.941  1.00  0.78           N  
ATOM    325  CA  VAL A  21       8.027   5.091  -9.316  1.00  0.78           C  
ATOM    326  C   VAL A  21       8.552   5.141  -7.883  1.00  0.78           C  
ATOM    327  O   VAL A  21       9.742   5.380  -7.716  1.00  0.78           O  
ATOM    328  CB  VAL A  21       8.600   3.846 -10.020  1.00  0.78           C  
ATOM    329  CG1 VAL A  21       8.175   2.591  -9.275  1.00  0.78           C  
ATOM    330  CG2 VAL A  21       8.129   3.773 -11.432  1.00  0.78           C  
ATOM    331  H   VAL A  21       9.274   6.381 -10.522  1.00  0.78           H  
ATOM    332  HA  VAL A  21       6.953   5.020  -9.373  1.00  0.78           H  
ATOM    333  HB  VAL A  21       9.685   3.886  -9.990  1.00  0.78           H  
ATOM    334 1HG1 VAL A  21       8.592   1.732  -9.762  1.00  0.78           H  
ATOM    335 2HG1 VAL A  21       8.535   2.631  -8.247  1.00  0.78           H  
ATOM    336 3HG1 VAL A  21       7.100   2.514  -9.276  1.00  0.78           H  
ATOM    337 1HG2 VAL A  21       8.539   2.890 -11.896  1.00  0.78           H  
ATOM    338 2HG2 VAL A  21       7.039   3.725 -11.465  1.00  0.78           H  
ATOM    339 3HG2 VAL A  21       8.484   4.650 -11.952  1.00  0.78           H  
ATOM    340  N   PRO A  22       7.728   4.965  -6.840  1.00  0.82           N  
ATOM    341  CA  PRO A  22       8.119   5.014  -5.443  1.00  0.82           C  
ATOM    342  C   PRO A  22       9.198   3.988  -5.133  1.00  0.82           C  
ATOM    343  O   PRO A  22       9.232   2.904  -5.719  1.00  0.82           O  
ATOM    344  CB  PRO A  22       6.826   4.656  -4.732  1.00  0.82           C  
ATOM    345  CG  PRO A  22       5.746   5.040  -5.689  1.00  0.82           C  
ATOM    346  CD  PRO A  22       6.292   4.749  -7.035  1.00  0.82           C  
ATOM    347  HA  PRO A  22       8.456   6.017  -5.173  1.00  0.82           H  
ATOM    348 1HB  PRO A  22       6.839   3.596  -4.503  1.00  0.82           H  
ATOM    349 2HB  PRO A  22       6.769   5.197  -3.768  1.00  0.82           H  
ATOM    350 1HG  PRO A  22       4.822   4.499  -5.461  1.00  0.82           H  
ATOM    351 2HG  PRO A  22       5.520   6.089  -5.609  1.00  0.82           H  
ATOM    352 1HD  PRO A  22       6.103   3.724  -7.327  1.00  0.82           H  
ATOM    353 2HD  PRO A  22       5.828   5.489  -7.696  1.00  0.82           H  
ATOM    354  N   ILE A  23      10.060   4.324  -4.185  1.00  0.88           N  
ATOM    355  CA  ILE A  23      11.136   3.431  -3.791  1.00  0.88           C  
ATOM    356  C   ILE A  23      10.584   2.193  -3.114  1.00  0.88           C  
ATOM    357  O   ILE A  23       9.783   2.282  -2.182  1.00  0.88           O  
ATOM    358  CB  ILE A  23      12.088   4.092  -2.780  1.00  0.88           C  
ATOM    359  CG1 ILE A  23      12.774   5.269  -3.376  1.00  0.88           C  
ATOM    360  CG2 ILE A  23      13.123   3.071  -2.269  1.00  0.88           C  
ATOM    361  CD1 ILE A  23      13.525   6.062  -2.337  1.00  0.88           C  
ATOM    362  H   ILE A  23       9.967   5.230  -3.735  1.00  0.88           H  
ATOM    363  HA  ILE A  23      11.689   3.133  -4.680  1.00  0.88           H  
ATOM    364  HB  ILE A  23      11.505   4.464  -1.938  1.00  0.88           H  
ATOM    365 1HG1 ILE A  23      13.460   4.949  -4.156  1.00  0.88           H  
ATOM    366 2HG1 ILE A  23      12.019   5.908  -3.815  1.00  0.88           H  
ATOM    367 1HG2 ILE A  23      13.776   3.551  -1.542  1.00  0.88           H  
ATOM    368 2HG2 ILE A  23      12.616   2.238  -1.792  1.00  0.88           H  
ATOM    369 3HG2 ILE A  23      13.719   2.703  -3.103  1.00  0.88           H  
ATOM    370 1HD1 ILE A  23      13.989   6.935  -2.769  1.00  0.88           H  
ATOM    371 2HD1 ILE A  23      12.832   6.372  -1.578  1.00  0.88           H  
ATOM    372 3HD1 ILE A  23      14.289   5.436  -1.887  1.00  0.88           H  
ATOM    373  N   ASN A  24      11.027   1.036  -3.576  1.00  0.95           N  
ATOM    374  CA  ASN A  24      10.610  -0.221  -2.991  1.00  0.95           C  
ATOM    375  C   ASN A  24      11.770  -1.189  -3.018  1.00  0.95           C  
ATOM    376  O   ASN A  24      12.076  -1.802  -4.041  1.00  0.95           O  
ATOM    377  CB  ASN A  24       9.410  -0.776  -3.698  1.00  0.95           C  
ATOM    378  CG  ASN A  24       8.853  -2.013  -3.044  1.00  0.95           C  
ATOM    379  OD1 ASN A  24       9.491  -2.734  -2.249  1.00  0.95           O  
ATOM    380  ND2 ASN A  24       7.637  -2.281  -3.394  1.00  0.95           N  
ATOM    381  H   ASN A  24      11.670   1.038  -4.354  1.00  0.95           H  
ATOM    382  HA  ASN A  24      10.349  -0.054  -1.946  1.00  0.95           H  
ATOM    383 1HB  ASN A  24       8.631  -0.013  -3.714  1.00  0.95           H  
ATOM    384 2HB  ASN A  24       9.664  -1.004  -4.732  1.00  0.95           H  
ATOM    385 1HD2 ASN A  24       7.175  -3.089  -3.035  1.00  0.95           H  
ATOM    386 2HD2 ASN A  24       7.177  -1.669  -4.042  1.00  0.95           H  
ATOM    387  N   THR A  25      12.384  -1.363  -1.863  1.00  1.00           N  
ATOM    388  CA  THR A  25      13.586  -2.167  -1.735  1.00  1.00           C  
ATOM    389  C   THR A  25      13.303  -3.665  -1.837  1.00  1.00           C  
ATOM    390  O   THR A  25      14.231  -4.471  -1.904  1.00  1.00           O  
ATOM    391  CB  THR A  25      14.287  -1.838  -0.409  1.00  1.00           C  
ATOM    392  OG1 THR A  25      13.419  -2.150   0.687  1.00  1.00           O  
ATOM    393  CG2 THR A  25      14.622  -0.346  -0.368  1.00  1.00           C  
ATOM    394  H   THR A  25      12.038  -0.867  -1.054  1.00  1.00           H  
ATOM    395  HA  THR A  25      14.259  -1.902  -2.550  1.00  1.00           H  
ATOM    396  HB  THR A  25      15.202  -2.422  -0.321  1.00  1.00           H  
ATOM    397  HG1 THR A  25      13.336  -3.110   0.760  1.00  1.00           H  
ATOM    398 1HG2 THR A  25      15.117  -0.109   0.573  1.00  1.00           H  
ATOM    399 2HG2 THR A  25      15.282  -0.099  -1.199  1.00  1.00           H  
ATOM    400 3HG2 THR A  25      13.703   0.235  -0.452  1.00  1.00           H  
ATOM    401  N   ASN A  26      12.019  -4.037  -1.820  1.00  1.03           N  
ATOM    402  CA  ASN A  26      11.619  -5.428  -1.939  1.00  1.03           C  
ATOM    403  C   ASN A  26      11.134  -5.754  -3.359  1.00  1.03           C  
ATOM    404  O   ASN A  26      10.603  -6.843  -3.596  1.00  1.03           O  
ATOM    405  CB  ASN A  26      10.551  -5.767  -0.915  1.00  1.03           C  
ATOM    406  CG  ASN A  26      11.078  -5.732   0.501  1.00  1.03           C  
ATOM    407  OD1 ASN A  26      12.200  -6.172   0.777  1.00  1.03           O  
ATOM    408  ND2 ASN A  26      10.283  -5.219   1.409  1.00  1.03           N  
ATOM    409  H   ASN A  26      11.284  -3.335  -1.782  1.00  1.03           H  
ATOM    410  HA  ASN A  26      12.488  -6.056  -1.748  1.00  1.03           H  
ATOM    411 1HB  ASN A  26       9.724  -5.065  -1.006  1.00  1.03           H  
ATOM    412 2HB  ASN A  26      10.159  -6.762  -1.120  1.00  1.03           H  
ATOM    413 1HD2 ASN A  26      10.578  -5.172   2.364  1.00  1.03           H  
ATOM    414 2HD2 ASN A  26       9.385  -4.875   1.145  1.00  1.03           H  
ATOM    415  N   SER A  27      11.324  -4.828  -4.308  1.00  1.01           N  
ATOM    416  CA  SER A  27      10.915  -5.065  -5.693  1.00  1.01           C  
ATOM    417  C   SER A  27      12.122  -5.051  -6.626  1.00  1.01           C  
ATOM    418  O   SER A  27      13.004  -4.191  -6.507  1.00  1.01           O  
ATOM    419  CB  SER A  27       9.913  -4.014  -6.111  1.00  1.01           C  
ATOM    420  OG  SER A  27       8.730  -4.136  -5.375  1.00  1.01           O  
ATOM    421  H   SER A  27      11.748  -3.928  -4.078  1.00  1.01           H  
ATOM    422  HA  SER A  27      10.444  -6.045  -5.763  1.00  1.01           H  
ATOM    423 1HB  SER A  27      10.343  -3.025  -5.954  1.00  1.01           H  
ATOM    424 2HB  SER A  27       9.703  -4.105  -7.157  1.00  1.01           H  
ATOM    425  HG  SER A  27       8.523  -5.075  -5.368  1.00  1.01           H  
ATOM    426  N   SER A  28      12.172  -5.984  -7.579  1.00  0.96           N  
ATOM    427  CA  SER A  28      13.316  -5.995  -8.477  1.00  0.96           C  
ATOM    428  C   SER A  28      13.109  -4.843  -9.443  1.00  0.96           C  
ATOM    429  O   SER A  28      11.972  -4.429  -9.622  1.00  0.96           O  
ATOM    430  CB  SER A  28      13.404  -7.338  -9.181  1.00  0.96           C  
ATOM    431  OG  SER A  28      12.318  -7.525 -10.036  1.00  0.96           O  
ATOM    432  H   SER A  28      11.401  -6.657  -7.723  1.00  0.96           H  
ATOM    433  HA  SER A  28      14.220  -5.842  -7.889  1.00  0.96           H  
ATOM    434 1HB  SER A  28      14.324  -7.409  -9.746  1.00  0.96           H  
ATOM    435 2HB  SER A  28      13.417  -8.134  -8.438  1.00  0.96           H  
ATOM    436  HG  SER A  28      11.515  -7.614  -9.459  1.00  0.96           H  
ATOM    437  N   PRO A  29      14.121  -4.300 -10.120  1.00  0.89           N  
ATOM    438  CA  PRO A  29      13.937  -3.281 -11.139  1.00  0.89           C  
ATOM    439  C   PRO A  29      12.853  -3.667 -12.153  1.00  0.89           C  
ATOM    440  O   PRO A  29      12.040  -2.837 -12.553  1.00  0.89           O  
ATOM    441  CB  PRO A  29      15.325  -3.209 -11.763  1.00  0.89           C  
ATOM    442  CG  PRO A  29      16.263  -3.580 -10.623  1.00  0.89           C  
ATOM    443  CD  PRO A  29      15.526  -4.665  -9.855  1.00  0.89           C  
ATOM    444  HA  PRO A  29      13.683  -2.327 -10.651  1.00  0.89           H  
ATOM    445 1HB  PRO A  29      15.384  -3.904 -12.622  1.00  0.89           H  
ATOM    446 2HB  PRO A  29      15.502  -2.201 -12.164  1.00  0.89           H  
ATOM    447 1HG  PRO A  29      17.230  -3.914 -11.023  1.00  0.89           H  
ATOM    448 2HG  PRO A  29      16.463  -2.688 -10.007  1.00  0.89           H  
ATOM    449 1HD  PRO A  29      15.768  -5.654 -10.263  1.00  0.89           H  
ATOM    450 2HD  PRO A  29      15.769  -4.574  -8.789  1.00  0.89           H  
ATOM    451  N   ASP A  30      12.743  -4.970 -12.459  1.00  0.81           N  
ATOM    452  CA  ASP A  30      11.754  -5.465 -13.414  1.00  0.81           C  
ATOM    453  C   ASP A  30      10.323  -5.125 -13.007  1.00  0.81           C  
ATOM    454  O   ASP A  30       9.461  -4.908 -13.865  1.00  0.81           O  
ATOM    455  CB  ASP A  30      11.861  -6.980 -13.562  1.00  0.81           C  
ATOM    456  CG  ASP A  30      13.099  -7.458 -14.343  1.00  0.81           C  
ATOM    457  OD1 ASP A  30      13.749  -6.656 -14.971  1.00  0.81           O  
ATOM    458  OD2 ASP A  30      13.363  -8.638 -14.312  1.00  0.81           O  
ATOM    459  H   ASP A  30      13.396  -5.629 -12.064  1.00  0.81           H  
ATOM    460  HA  ASP A  30      11.962  -5.033 -14.379  1.00  0.81           H  
ATOM    461 1HB  ASP A  30      11.884  -7.430 -12.568  1.00  0.81           H  
ATOM    462 2HB  ASP A  30      10.970  -7.350 -14.051  1.00  0.81           H  
ATOM    463  N   ASP A  31      10.101  -5.076 -11.689  1.00  0.75           N  
ATOM    464  CA  ASP A  31       8.826  -4.849 -11.029  1.00  0.75           C  
ATOM    465  C   ASP A  31       8.534  -3.360 -10.818  1.00  0.75           C  
ATOM    466  O   ASP A  31       7.408  -2.972 -10.487  1.00  0.75           O  
ATOM    467  CB  ASP A  31       8.866  -5.499  -9.636  1.00  0.75           C  
ATOM    468  CG  ASP A  31       9.015  -7.036  -9.599  1.00  0.75           C  
ATOM    469  OD1 ASP A  31       8.321  -7.733 -10.329  1.00  0.75           O  
ATOM    470  OD2 ASP A  31       9.858  -7.506  -8.802  1.00  0.75           O  
ATOM    471  H   ASP A  31      10.903  -5.183 -11.072  1.00  0.75           H  
ATOM    472  HA  ASP A  31       8.035  -5.280 -11.635  1.00  0.75           H  
ATOM    473 1HB  ASP A  31       9.714  -5.094  -9.124  1.00  0.75           H  
ATOM    474 2HB  ASP A  31       7.997  -5.207  -9.067  1.00  0.75           H  
ATOM    475  N   GLN A  32       9.542  -2.499 -10.977  1.00  0.69           N  
ATOM    476  CA  GLN A  32       9.378  -1.086 -10.641  1.00  0.69           C  
ATOM    477  C   GLN A  32       8.763  -0.288 -11.792  1.00  0.69           C  
ATOM    478  O   GLN A  32       9.426   0.527 -12.461  1.00  0.69           O  
ATOM    479  CB  GLN A  32      10.716  -0.499 -10.166  1.00  0.69           C  
ATOM    480  CG  GLN A  32      11.246  -1.116  -8.830  1.00  0.69           C  
ATOM    481  CD  GLN A  32      12.617  -0.554  -8.396  1.00  0.69           C  
ATOM    482  OE1 GLN A  32      12.941   0.599  -8.724  1.00  0.69           O  
ATOM    483  NE2 GLN A  32      13.425  -1.342  -7.661  1.00  0.69           N  
ATOM    484  H   GLN A  32      10.444  -2.812 -11.338  1.00  0.69           H  
ATOM    485  HA  GLN A  32       8.687  -1.021  -9.802  1.00  0.69           H  
ATOM    486 1HB  GLN A  32      11.476  -0.671 -10.935  1.00  0.69           H  
ATOM    487 2HB  GLN A  32      10.627   0.575 -10.032  1.00  0.69           H  
ATOM    488 1HG  GLN A  32      10.527  -0.906  -8.037  1.00  0.69           H  
ATOM    489 2HG  GLN A  32      11.346  -2.185  -8.953  1.00  0.69           H  
ATOM    490 1HE2 GLN A  32      14.316  -1.000  -7.370  1.00  0.69           H  
ATOM    491 2HE2 GLN A  32      13.152  -2.293  -7.373  1.00  0.69           H  
ATOM    492  N   ILE A  33       7.477  -0.587 -11.987  1.00  0.66           N  
ATOM    493  CA  ILE A  33       6.584  -0.060 -13.008  1.00  0.66           C  
ATOM    494  C   ILE A  33       5.140  -0.011 -12.548  1.00  0.66           C  
ATOM    495  O   ILE A  33       4.656  -0.958 -11.922  1.00  0.66           O  
ATOM    496  CB  ILE A  33       6.652  -0.928 -14.259  1.00  0.66           C  
ATOM    497  CG1 ILE A  33       5.813  -0.333 -15.346  1.00  0.66           C  
ATOM    498  CG2 ILE A  33       6.206  -2.339 -13.941  1.00  0.66           C  
ATOM    499  CD1 ILE A  33       6.108  -0.927 -16.645  1.00  0.66           C  
ATOM    500  H   ILE A  33       7.112  -1.298 -11.352  1.00  0.66           H  
ATOM    501  HA  ILE A  33       6.895   0.953 -13.252  1.00  0.66           H  
ATOM    502  HB  ILE A  33       7.677  -0.952 -14.624  1.00  0.66           H  
ATOM    503 1HG1 ILE A  33       4.763  -0.516 -15.136  1.00  0.66           H  
ATOM    504 2HG1 ILE A  33       5.967   0.717 -15.370  1.00  0.66           H  
ATOM    505 1HG2 ILE A  33       6.269  -2.955 -14.839  1.00  0.66           H  
ATOM    506 2HG2 ILE A  33       6.847  -2.763 -13.174  1.00  0.66           H  
ATOM    507 3HG2 ILE A  33       5.188  -2.321 -13.587  1.00  0.66           H  
ATOM    508 1HD1 ILE A  33       5.496  -0.507 -17.412  1.00  0.66           H  
ATOM    509 2HD1 ILE A  33       7.157  -0.770 -16.901  1.00  0.66           H  
ATOM    510 3HD1 ILE A  33       5.902  -1.975 -16.556  1.00  0.66           H  
ATOM    511  N   GLY A  34       4.427   1.044 -12.913  1.00  0.64           N  
ATOM    512  CA  GLY A  34       3.032   1.143 -12.543  1.00  0.64           C  
ATOM    513  C   GLY A  34       2.384   2.420 -12.996  1.00  0.64           C  
ATOM    514  O   GLY A  34       2.660   2.928 -14.087  1.00  0.64           O  
ATOM    515  H   GLY A  34       4.867   1.808 -13.426  1.00  0.64           H  
ATOM    516 1HA  GLY A  34       2.488   0.316 -12.978  1.00  0.64           H  
ATOM    517 2HA  GLY A  34       2.945   1.066 -11.471  1.00  0.64           H  
ATOM    518  N   TYR A  35       1.432   2.870 -12.201  1.00  0.64           N  
ATOM    519  CA  TYR A  35       0.672   4.032 -12.579  1.00  0.64           C  
ATOM    520  C   TYR A  35       0.136   4.845 -11.427  1.00  0.64           C  
ATOM    521  O   TYR A  35      -0.083   4.345 -10.321  1.00  0.64           O  
ATOM    522  CB  TYR A  35      -0.497   3.566 -13.447  1.00  0.64           C  
ATOM    523  CG  TYR A  35      -1.502   2.619 -12.728  1.00  0.64           C  
ATOM    524  CD1 TYR A  35      -2.650   3.123 -12.109  1.00  0.64           C  
ATOM    525  CD2 TYR A  35      -1.244   1.237 -12.681  1.00  0.64           C  
ATOM    526  CE1 TYR A  35      -3.535   2.262 -11.451  1.00  0.64           C  
ATOM    527  CE2 TYR A  35      -2.120   0.378 -12.021  1.00  0.64           C  
ATOM    528  CZ  TYR A  35      -3.266   0.879 -11.404  1.00  0.64           C  
ATOM    529  OH  TYR A  35      -4.129   0.017 -10.719  1.00  0.64           O  
ATOM    530  H   TYR A  35       1.257   2.391 -11.318  1.00  0.64           H  
ATOM    531  HA  TYR A  35       1.325   4.681 -13.161  1.00  0.64           H  
ATOM    532 1HB  TYR A  35      -1.029   4.434 -13.803  1.00  0.64           H  
ATOM    533 2HB  TYR A  35      -0.113   3.067 -14.279  1.00  0.64           H  
ATOM    534  HD1 TYR A  35      -2.851   4.196 -12.139  1.00  0.64           H  
ATOM    535  HD2 TYR A  35      -0.348   0.834 -13.152  1.00  0.64           H  
ATOM    536  HE1 TYR A  35      -4.424   2.659 -10.966  1.00  0.64           H  
ATOM    537  HE2 TYR A  35      -1.909  -0.695 -11.977  1.00  0.64           H  
ATOM    538  HH  TYR A  35      -3.660  -0.836 -10.527  1.00  0.64           H  
ATOM    539  N   TYR A  36      -0.136   6.108 -11.714  1.00  0.67           N  
ATOM    540  CA  TYR A  36      -0.831   6.936 -10.753  1.00  0.67           C  
ATOM    541  C   TYR A  36      -2.266   7.077 -11.191  1.00  0.67           C  
ATOM    542  O   TYR A  36      -2.530   7.235 -12.384  1.00  0.67           O  
ATOM    543  CB  TYR A  36      -0.206   8.308 -10.585  1.00  0.67           C  
ATOM    544  CG  TYR A  36       1.088   8.354  -9.863  1.00  0.67           C  
ATOM    545  CD1 TYR A  36       2.266   8.165 -10.533  1.00  0.67           C  
ATOM    546  CD2 TYR A  36       1.089   8.634  -8.512  1.00  0.67           C  
ATOM    547  CE1 TYR A  36       3.468   8.247  -9.847  1.00  0.67           C  
ATOM    548  CE2 TYR A  36       2.273   8.724  -7.841  1.00  0.67           C  
ATOM    549  CZ  TYR A  36       3.464   8.529  -8.501  1.00  0.67           C  
ATOM    550  OH  TYR A  36       4.644   8.625  -7.827  1.00  0.67           O  
ATOM    551  H   TYR A  36       0.115   6.461 -12.636  1.00  0.67           H  
ATOM    552  HA  TYR A  36      -0.808   6.438  -9.801  1.00  0.67           H  
ATOM    553 1HB  TYR A  36      -0.077   8.770 -11.548  1.00  0.67           H  
ATOM    554 2HB  TYR A  36      -0.893   8.919 -10.033  1.00  0.67           H  
ATOM    555  HD1 TYR A  36       2.241   7.951 -11.595  1.00  0.67           H  
ATOM    556  HD2 TYR A  36       0.148   8.793  -7.984  1.00  0.67           H  
ATOM    557  HE1 TYR A  36       4.418   8.096 -10.362  1.00  0.67           H  
ATOM    558  HE2 TYR A  36       2.270   8.953  -6.784  1.00  0.67           H  
ATOM    559  HH  TYR A  36       5.373   8.282  -8.388  1.00  0.67           H  
ATOM    560  N   ARG A  37      -3.190   7.066 -10.243  1.00  0.72           N  
ATOM    561  CA  ARG A  37      -4.604   7.203 -10.575  1.00  0.72           C  
ATOM    562  C   ARG A  37      -5.275   8.314  -9.775  1.00  0.72           C  
ATOM    563  O   ARG A  37      -5.143   8.375  -8.546  1.00  0.72           O  
ATOM    564  CB  ARG A  37      -5.315   5.892 -10.325  1.00  0.72           C  
ATOM    565  CG  ARG A  37      -6.773   5.847 -10.693  1.00  0.72           C  
ATOM    566  CD  ARG A  37      -7.324   4.516 -10.372  1.00  0.72           C  
ATOM    567  NE  ARG A  37      -8.696   4.329 -10.820  1.00  0.72           N  
ATOM    568  CZ  ARG A  37      -9.794   4.742 -10.157  1.00  0.72           C  
ATOM    569  NH1 ARG A  37      -9.685   5.405  -9.021  1.00  0.72           N  
ATOM    570  NH2 ARG A  37     -10.987   4.478 -10.657  1.00  0.72           N  
ATOM    571  H   ARG A  37      -2.892   6.904  -9.281  1.00  0.72           H  
ATOM    572  HA  ARG A  37      -4.688   7.443 -11.634  1.00  0.72           H  
ATOM    573 1HB  ARG A  37      -4.817   5.105 -10.884  1.00  0.72           H  
ATOM    574 2HB  ARG A  37      -5.237   5.642  -9.272  1.00  0.72           H  
ATOM    575 1HG  ARG A  37      -7.326   6.609 -10.136  1.00  0.72           H  
ATOM    576 2HG  ARG A  37      -6.882   6.027 -11.767  1.00  0.72           H  
ATOM    577 1HD  ARG A  37      -6.706   3.765 -10.852  1.00  0.72           H  
ATOM    578 2HD  ARG A  37      -7.296   4.371  -9.294  1.00  0.72           H  
ATOM    579  HE  ARG A  37      -8.840   3.798 -11.695  1.00  0.72           H  
ATOM    580 1HH1 ARG A  37      -8.771   5.614  -8.641  1.00  0.72           H  
ATOM    581 2HH1 ARG A  37     -10.515   5.713  -8.535  1.00  0.72           H  
ATOM    582 1HH2 ARG A  37     -11.063   3.966 -11.532  1.00  0.72           H  
ATOM    583 2HH2 ARG A  37     -11.818   4.781 -10.174  1.00  0.72           H  
ATOM    584  N   ARG A  38      -5.955   9.223 -10.475  1.00  0.80           N  
ATOM    585  CA  ARG A  38      -6.615  10.368  -9.844  1.00  0.80           C  
ATOM    586  C   ARG A  38      -7.976  10.076  -9.214  1.00  0.80           C  
ATOM    587  O   ARG A  38      -8.814   9.375  -9.790  1.00  0.80           O  
ATOM    588  CB  ARG A  38      -6.777  11.520 -10.815  1.00  0.80           C  
ATOM    589  CG  ARG A  38      -7.287  12.816 -10.182  1.00  0.80           C  
ATOM    590  CD  ARG A  38      -7.087  13.991 -11.073  1.00  0.80           C  
ATOM    591  NE  ARG A  38      -7.850  13.902 -12.301  1.00  0.80           N  
ATOM    592  CZ  ARG A  38      -7.669  14.712 -13.364  1.00  0.80           C  
ATOM    593  NH1 ARG A  38      -6.754  15.657 -13.318  1.00  0.80           N  
ATOM    594  NH2 ARG A  38      -8.405  14.560 -14.451  1.00  0.80           N  
ATOM    595  H   ARG A  38      -5.992   9.127 -11.493  1.00  0.80           H  
ATOM    596  HA  ARG A  38      -5.953  10.718  -9.059  1.00  0.80           H  
ATOM    597 1HB  ARG A  38      -5.849  11.739 -11.268  1.00  0.80           H  
ATOM    598 2HB  ARG A  38      -7.464  11.236 -11.608  1.00  0.80           H  
ATOM    599 1HG  ARG A  38      -8.352  12.733  -9.963  1.00  0.80           H  
ATOM    600 2HG  ARG A  38      -6.737  12.992  -9.251  1.00  0.80           H  
ATOM    601 1HD  ARG A  38      -7.397  14.891 -10.553  1.00  0.80           H  
ATOM    602 2HD  ARG A  38      -6.049  14.080 -11.325  1.00  0.80           H  
ATOM    603  HE  ARG A  38      -8.562  13.185 -12.366  1.00  0.80           H  
ATOM    604 1HH1 ARG A  38      -6.194  15.782 -12.484  1.00  0.80           H  
ATOM    605 2HH1 ARG A  38      -6.612  16.264 -14.113  1.00  0.80           H  
ATOM    606 1HH2 ARG A  38      -9.110  13.836 -14.488  1.00  0.80           H  
ATOM    607 2HH2 ARG A  38      -8.267  15.171 -15.243  1.00  0.80           H  
ATOM    608  N   ALA A  39      -8.203  10.687  -8.050  1.00  0.95           N  
ATOM    609  CA  ALA A  39      -9.471  10.625  -7.332  1.00  0.95           C  
ATOM    610  C   ALA A  39      -9.845  12.004  -6.769  1.00  0.95           C  
ATOM    611  O   ALA A  39      -8.973  12.805  -6.409  1.00  0.95           O  
ATOM    612  CB  ALA A  39      -9.367   9.623  -6.198  1.00  0.95           C  
ATOM    613  H   ALA A  39      -7.431  11.198  -7.628  1.00  0.95           H  
ATOM    614  HA  ALA A  39     -10.249  10.316  -8.030  1.00  0.95           H  
ATOM    615 1HB  ALA A  39     -10.319   9.567  -5.671  1.00  0.95           H  
ATOM    616 2HB  ALA A  39      -9.113   8.642  -6.601  1.00  0.95           H  
ATOM    617 3HB  ALA A  39      -8.593   9.947  -5.516  1.00  0.95           H  
ATOM    618  N   THR A  40     -11.148  12.281  -6.671  1.00  1.21           N  
ATOM    619  CA  THR A  40     -11.594  13.566  -6.128  1.00  1.21           C  
ATOM    620  C   THR A  40     -12.550  13.428  -4.952  1.00  1.21           C  
ATOM    621  O   THR A  40     -13.522  12.675  -4.999  1.00  1.21           O  
ATOM    622  CB  THR A  40     -12.285  14.412  -7.225  1.00  1.21           C  
ATOM    623  OG1 THR A  40     -11.356  14.646  -8.288  1.00  1.21           O  
ATOM    624  CG2 THR A  40     -12.762  15.781  -6.660  1.00  1.21           C  
ATOM    625  H   THR A  40     -11.832  11.604  -6.976  1.00  1.21           H  
ATOM    626  HA  THR A  40     -10.724  14.117  -5.777  1.00  1.21           H  
ATOM    627  HB  THR A  40     -13.144  13.869  -7.617  1.00  1.21           H  
ATOM    628  HG1 THR A  40     -10.620  15.159  -7.950  1.00  1.21           H  
ATOM    629 1HG2 THR A  40     -13.236  16.359  -7.452  1.00  1.21           H  
ATOM    630 2HG2 THR A  40     -13.482  15.626  -5.863  1.00  1.21           H  
ATOM    631 3HG2 THR A  40     -11.907  16.338  -6.269  1.00  1.21           H  
ATOM    632  N   ARG A  41     -12.261  14.191  -3.904  1.00  1.69           N  
ATOM    633  CA  ARG A  41     -13.102  14.291  -2.724  1.00  1.69           C  
ATOM    634  C   ARG A  41     -13.918  15.571  -2.797  1.00  1.69           C  
ATOM    635  O   ARG A  41     -13.388  16.610  -3.213  1.00  1.69           O  
ATOM    636  CB  ARG A  41     -12.290  14.308  -1.438  1.00  1.69           C  
ATOM    637  CG  ARG A  41     -13.153  14.415  -0.168  1.00  1.69           C  
ATOM    638  CD  ARG A  41     -12.361  14.389   1.084  1.00  1.69           C  
ATOM    639  NE  ARG A  41     -13.217  14.621   2.238  1.00  1.69           N  
ATOM    640  CZ  ARG A  41     -12.781  14.908   3.481  1.00  1.69           C  
ATOM    641  NH1 ARG A  41     -11.493  14.997   3.727  1.00  1.69           N  
ATOM    642  NH2 ARG A  41     -13.654  15.103   4.454  1.00  1.69           N  
ATOM    643  H   ARG A  41     -11.424  14.754  -3.945  1.00  1.69           H  
ATOM    644  HA  ARG A  41     -13.784  13.442  -2.698  1.00  1.69           H  
ATOM    645 1HB  ARG A  41     -11.694  13.400  -1.365  1.00  1.69           H  
ATOM    646 2HB  ARG A  41     -11.605  15.157  -1.449  1.00  1.69           H  
ATOM    647 1HG  ARG A  41     -13.705  15.352  -0.177  1.00  1.69           H  
ATOM    648 2HG  ARG A  41     -13.860  13.587  -0.143  1.00  1.69           H  
ATOM    649 1HD  ARG A  41     -11.890  13.413   1.197  1.00  1.69           H  
ATOM    650 2HD  ARG A  41     -11.596  15.161   1.059  1.00  1.69           H  
ATOM    651  HE  ARG A  41     -14.218  14.566   2.094  1.00  1.69           H  
ATOM    652 1HH1 ARG A  41     -10.824  14.848   2.985  1.00  1.69           H  
ATOM    653 2HH1 ARG A  41     -11.172  15.212   4.661  1.00  1.69           H  
ATOM    654 1HH2 ARG A  41     -14.646  15.032   4.267  1.00  1.69           H  
ATOM    655 2HH2 ARG A  41     -13.331  15.320   5.385  1.00  1.69           H  
ATOM    656  N   ARG A  42     -15.195  15.474  -2.439  1.00  2.56           N  
ATOM    657  CA  ARG A  42     -16.077  16.630  -2.417  1.00  2.56           C  
ATOM    658  C   ARG A  42     -16.779  16.714  -1.075  1.00  2.56           C  
ATOM    659  O   ARG A  42     -17.144  15.687  -0.494  1.00  2.56           O  
ATOM    660  CB  ARG A  42     -17.111  16.550  -3.531  1.00  2.56           C  
ATOM    661  CG  ARG A  42     -16.528  16.609  -4.925  1.00  2.56           C  
ATOM    662  CD  ARG A  42     -17.551  16.614  -5.983  1.00  2.56           C  
ATOM    663  NE  ARG A  42     -16.948  16.944  -7.257  1.00  2.56           N  
ATOM    664  CZ  ARG A  42     -16.453  16.080  -8.163  1.00  2.56           C  
ATOM    665  NH1 ARG A  42     -16.526  14.778  -7.965  1.00  2.56           N  
ATOM    666  NH2 ARG A  42     -15.890  16.556  -9.258  1.00  2.56           N  
ATOM    667  H   ARG A  42     -15.559  14.575  -2.151  1.00  2.56           H  
ATOM    668  HA  ARG A  42     -15.482  17.536  -2.555  1.00  2.56           H  
ATOM    669 1HB  ARG A  42     -17.695  15.638  -3.435  1.00  2.56           H  
ATOM    670 2HB  ARG A  42     -17.793  17.394  -3.439  1.00  2.56           H  
ATOM    671 1HG  ARG A  42     -15.946  17.514  -5.030  1.00  2.56           H  
ATOM    672 2HG  ARG A  42     -15.883  15.748  -5.086  1.00  2.56           H  
ATOM    673 1HD  ARG A  42     -18.024  15.638  -6.062  1.00  2.56           H  
ATOM    674 2HD  ARG A  42     -18.298  17.375  -5.756  1.00  2.56           H  
ATOM    675  HE  ARG A  42     -16.832  17.952  -7.444  1.00  2.56           H  
ATOM    676 1HH1 ARG A  42     -16.958  14.420  -7.125  1.00  2.56           H  
ATOM    677 2HH1 ARG A  42     -16.149  14.140  -8.651  1.00  2.56           H  
ATOM    678 1HH2 ARG A  42     -15.836  17.570  -9.394  1.00  2.56           H  
ATOM    679 2HH2 ARG A  42     -15.510  15.931  -9.948  1.00  2.56           H  
ATOM    680  N   ILE A  43     -16.947  17.932  -0.581  1.00  4.07           N  
ATOM    681  CA  ILE A  43     -17.611  18.162   0.699  1.00  4.07           C  
ATOM    682  C   ILE A  43     -18.702  19.198   0.574  1.00  4.07           C  
ATOM    683  O   ILE A  43     -18.758  19.918  -0.414  1.00  4.07           O  
ATOM    684  CB  ILE A  43     -16.613  18.636   1.759  1.00  4.07           C  
ATOM    685  CG1 ILE A  43     -16.021  19.970   1.317  1.00  4.07           C  
ATOM    686  CG2 ILE A  43     -15.531  17.579   1.970  1.00  4.07           C  
ATOM    687  CD1 ILE A  43     -15.202  20.644   2.377  1.00  4.07           C  
ATOM    688  H   ILE A  43     -16.607  18.723  -1.135  1.00  4.07           H  
ATOM    689  HA  ILE A  43     -18.065  17.228   1.033  1.00  4.07           H  
ATOM    690  HB  ILE A  43     -17.138  18.811   2.699  1.00  4.07           H  
ATOM    691 1HG1 ILE A  43     -15.399  19.806   0.435  1.00  4.07           H  
ATOM    692 2HG1 ILE A  43     -16.838  20.641   1.043  1.00  4.07           H  
ATOM    693 1HG2 ILE A  43     -14.830  17.922   2.729  1.00  4.07           H  
ATOM    694 2HG2 ILE A  43     -15.992  16.649   2.296  1.00  4.07           H  
ATOM    695 3HG2 ILE A  43     -15.005  17.408   1.040  1.00  4.07           H  
ATOM    696 1HD1 ILE A  43     -14.822  21.588   1.994  1.00  4.07           H  
ATOM    697 2HD1 ILE A  43     -15.830  20.831   3.250  1.00  4.07           H  
ATOM    698 3HD1 ILE A  43     -14.369  20.004   2.660  1.00  4.07           H  
ATOM    699  N   ARG A  44     -19.568  19.299   1.571  1.00  6.54           N  
ATOM    700  CA  ARG A  44     -20.569  20.357   1.528  1.00  6.54           C  
ATOM    701  C   ARG A  44     -20.068  21.528   2.368  1.00  6.54           C  
ATOM    702  O   ARG A  44     -19.555  21.321   3.471  1.00  6.54           O  
ATOM    703  CB  ARG A  44     -21.914  19.865   2.018  1.00  6.54           C  
ATOM    704  CG  ARG A  44     -23.043  20.839   1.790  1.00  6.54           C  
ATOM    705  CD  ARG A  44     -24.345  20.282   2.219  1.00  6.54           C  
ATOM    706  NE  ARG A  44     -24.674  19.040   1.511  1.00  6.54           N  
ATOM    707  CZ  ARG A  44     -25.265  18.940   0.291  1.00  6.54           C  
ATOM    708  NH1 ARG A  44     -25.616  20.004  -0.402  1.00  6.54           N  
ATOM    709  NH2 ARG A  44     -25.496  17.739  -0.218  1.00  6.54           N  
ATOM    710  H   ARG A  44     -19.517  18.673   2.362  1.00  6.54           H  
ATOM    711  HA  ARG A  44     -20.693  20.698   0.505  1.00  6.54           H  
ATOM    712 1HB  ARG A  44     -22.171  18.932   1.526  1.00  6.54           H  
ATOM    713 2HB  ARG A  44     -21.861  19.671   3.087  1.00  6.54           H  
ATOM    714 1HG  ARG A  44     -22.853  21.758   2.348  1.00  6.54           H  
ATOM    715 2HG  ARG A  44     -23.101  21.072   0.723  1.00  6.54           H  
ATOM    716 1HD  ARG A  44     -24.317  20.071   3.287  1.00  6.54           H  
ATOM    717 2HD  ARG A  44     -25.130  21.008   2.013  1.00  6.54           H  
ATOM    718  HE  ARG A  44     -24.436  18.177   1.975  1.00  6.54           H  
ATOM    719 1HH1 ARG A  44     -25.452  20.957  -0.051  1.00  6.54           H  
ATOM    720 2HH1 ARG A  44     -26.053  19.893  -1.301  1.00  6.54           H  
ATOM    721 1HH2 ARG A  44     -25.233  16.911   0.298  1.00  6.54           H  
ATOM    722 2HH2 ARG A  44     -25.933  17.652  -1.123  1.00  6.54           H  
ATOM    723  N   GLY A  45     -20.163  22.743   1.833  1.00 10.10           N  
ATOM    724  CA  GLY A  45     -19.679  23.925   2.540  1.00 10.10           C  
ATOM    725  C   GLY A  45     -20.733  24.597   3.419  1.00 10.10           C  
ATOM    726  O   GLY A  45     -21.880  24.155   3.504  1.00 10.10           O  
ATOM    727  H   GLY A  45     -20.586  22.848   0.912  1.00 10.10           H  
ATOM    728 1HA  GLY A  45     -18.820  23.647   3.150  1.00 10.10           H  
ATOM    729 2HA  GLY A  45     -19.320  24.643   1.804  1.00 10.10           H  
ATOM    730  N   GLY A  46     -20.346  25.722   4.031  1.00 13.99           N  
ATOM    731  CA  GLY A  46     -21.219  26.504   4.917  1.00 13.99           C  
ATOM    732  C   GLY A  46     -22.470  27.029   4.220  1.00 13.99           C  
ATOM    733  O   GLY A  46     -23.519  27.198   4.839  1.00 13.99           O  
ATOM    734  H   GLY A  46     -19.394  26.031   3.902  1.00 13.99           H  
ATOM    735 1HA  GLY A  46     -21.512  25.884   5.764  1.00 13.99           H  
ATOM    736 2HA  GLY A  46     -20.655  27.344   5.323  1.00 13.99           H  
ATOM    737  N   ASP A  47     -22.349  27.292   2.920  1.00 16.09           N  
ATOM    738  CA  ASP A  47     -23.448  27.810   2.112  1.00 16.09           C  
ATOM    739  C   ASP A  47     -24.375  26.714   1.582  1.00 16.09           C  
ATOM    740  O   ASP A  47     -25.300  26.988   0.816  1.00 16.09           O  
ATOM    741  CB  ASP A  47     -22.871  28.672   0.978  1.00 16.09           C  
ATOM    742  CG  ASP A  47     -21.973  27.909  -0.032  1.00 16.09           C  
ATOM    743  OD1 ASP A  47     -21.919  26.694  -0.013  1.00 16.09           O  
ATOM    744  OD2 ASP A  47     -21.300  28.574  -0.816  1.00 16.09           O  
ATOM    745  H   ASP A  47     -21.455  27.129   2.487  1.00 16.09           H  
ATOM    746  HA  ASP A  47     -24.047  28.465   2.744  1.00 16.09           H  
ATOM    747 1HB  ASP A  47     -23.695  29.122   0.425  1.00 16.09           H  
ATOM    748 2HB  ASP A  47     -22.290  29.489   1.408  1.00 16.09           H  
ATOM    749  N   GLY A  48     -24.125  25.468   1.990  1.00 14.80           N  
ATOM    750  CA  GLY A  48     -24.931  24.325   1.601  1.00 14.80           C  
ATOM    751  C   GLY A  48     -24.569  23.731   0.240  1.00 14.80           C  
ATOM    752  O   GLY A  48     -25.186  22.747  -0.182  1.00 14.80           O  
ATOM    753  H   GLY A  48     -23.337  25.285   2.609  1.00 14.80           H  
ATOM    754 1HA  GLY A  48     -24.827  23.558   2.366  1.00 14.80           H  
ATOM    755 2HA  GLY A  48     -25.978  24.620   1.596  1.00 14.80           H  
ATOM    756  N   LYS A  49     -23.586  24.307  -0.454  1.00 11.11           N  
ATOM    757  CA  LYS A  49     -23.223  23.816  -1.779  1.00 11.11           C  
ATOM    758  C   LYS A  49     -22.062  22.837  -1.728  1.00 11.11           C  
ATOM    759  O   LYS A  49     -21.282  22.819  -0.773  1.00 11.11           O  
ATOM    760  CB  LYS A  49     -22.893  24.987  -2.698  1.00 11.11           C  
ATOM    761  CG  LYS A  49     -24.078  25.917  -2.949  1.00 11.11           C  
ATOM    762  CD  LYS A  49     -23.710  27.062  -3.878  1.00 11.11           C  
ATOM    763  CE  LYS A  49     -24.900  27.980  -4.121  1.00 11.11           C  
ATOM    764  NZ  LYS A  49     -24.555  29.114  -5.027  1.00 11.11           N  
ATOM    765  H   LYS A  49     -23.090  25.131  -0.083  1.00 11.11           H  
ATOM    766  HA  LYS A  49     -24.079  23.289  -2.198  1.00 11.11           H  
ATOM    767 1HB  LYS A  49     -22.097  25.581  -2.254  1.00 11.11           H  
ATOM    768 2HB  LYS A  49     -22.530  24.614  -3.655  1.00 11.11           H  
ATOM    769 1HG  LYS A  49     -24.906  25.352  -3.376  1.00 11.11           H  
ATOM    770 2HG  LYS A  49     -24.401  26.336  -1.989  1.00 11.11           H  
ATOM    771 1HD  LYS A  49     -22.906  27.643  -3.415  1.00 11.11           H  
ATOM    772 2HD  LYS A  49     -23.354  26.669  -4.828  1.00 11.11           H  
ATOM    773 1HE  LYS A  49     -25.709  27.404  -4.569  1.00 11.11           H  
ATOM    774 2HE  LYS A  49     -25.239  28.381  -3.165  1.00 11.11           H  
ATOM    775 1HZ  LYS A  49     -25.368  29.699  -5.162  1.00 11.11           H  
ATOM    776 2HZ  LYS A  49     -23.812  29.661  -4.613  1.00 11.11           H  
ATOM    777 3HZ  LYS A  49     -24.249  28.753  -5.919  1.00 11.11           H  
ATOM    778  N   MET A  50     -21.923  22.017  -2.762  1.00  7.25           N  
ATOM    779  CA  MET A  50     -20.785  21.109  -2.784  1.00  7.25           C  
ATOM    780  C   MET A  50     -19.538  21.826  -3.267  1.00  7.25           C  
ATOM    781  O   MET A  50     -19.601  22.637  -4.196  1.00  7.25           O  
ATOM    782  CB  MET A  50     -21.073  19.889  -3.640  1.00  7.25           C  
ATOM    783  CG  MET A  50     -22.233  19.047  -3.140  1.00  7.25           C  
ATOM    784  SD  MET A  50     -21.958  18.426  -1.468  1.00  7.25           S  
ATOM    785  CE  MET A  50     -20.563  17.335  -1.718  1.00  7.25           C  
ATOM    786  H   MET A  50     -22.583  22.030  -3.528  1.00  7.25           H  
ATOM    787  HA  MET A  50     -20.595  20.769  -1.773  1.00  7.25           H  
ATOM    788 1HB  MET A  50     -21.294  20.202  -4.658  1.00  7.25           H  
ATOM    789 2HB  MET A  50     -20.181  19.258  -3.676  1.00  7.25           H  
ATOM    790 1HG  MET A  50     -23.142  19.648  -3.137  1.00  7.25           H  
ATOM    791 2HG  MET A  50     -22.386  18.197  -3.806  1.00  7.25           H  
ATOM    792 1HE  MET A  50     -20.282  16.876  -0.770  1.00  7.25           H  
ATOM    793 2HE  MET A  50     -20.826  16.557  -2.434  1.00  7.25           H  
ATOM    794 3HE  MET A  50     -19.724  17.914  -2.099  1.00  7.25           H  
ATOM    795  N   LYS A  51     -18.414  21.526  -2.628  1.00  4.42           N  
ATOM    796  CA  LYS A  51     -17.137  22.124  -2.963  1.00  4.42           C  
ATOM    797  C   LYS A  51     -16.130  21.055  -3.376  1.00  4.42           C  
ATOM    798  O   LYS A  51     -15.978  20.024  -2.705  1.00  4.42           O  
ATOM    799  CB  LYS A  51     -16.599  22.875  -1.738  1.00  4.42           C  
ATOM    800  CG  LYS A  51     -17.583  23.910  -1.137  1.00  4.42           C  
ATOM    801  CD  LYS A  51     -17.856  25.110  -2.048  1.00  4.42           C  
ATOM    802  CE  LYS A  51     -18.856  26.071  -1.373  1.00  4.42           C  
ATOM    803  NZ  LYS A  51     -19.197  27.255  -2.224  1.00  4.42           N  
ATOM    804  H   LYS A  51     -18.463  20.867  -1.864  1.00  4.42           H  
ATOM    805  HA  LYS A  51     -17.272  22.813  -3.797  1.00  4.42           H  
ATOM    806 1HB  LYS A  51     -16.355  22.155  -0.956  1.00  4.42           H  
ATOM    807 2HB  LYS A  51     -15.678  23.392  -2.004  1.00  4.42           H  
ATOM    808 1HG  LYS A  51     -18.535  23.416  -0.913  1.00  4.42           H  
ATOM    809 2HG  LYS A  51     -17.170  24.276  -0.200  1.00  4.42           H  
ATOM    810 1HD  LYS A  51     -16.926  25.640  -2.255  1.00  4.42           H  
ATOM    811 2HD  LYS A  51     -18.283  24.767  -2.992  1.00  4.42           H  
ATOM    812 1HE  LYS A  51     -19.776  25.516  -1.169  1.00  4.42           H  
ATOM    813 2HE  LYS A  51     -18.445  26.423  -0.429  1.00  4.42           H  
ATOM    814 1HZ  LYS A  51     -19.899  27.834  -1.715  1.00  4.42           H  
ATOM    815 2HZ  LYS A  51     -18.378  27.802  -2.411  1.00  4.42           H  
ATOM    816 3HZ  LYS A  51     -19.600  26.943  -3.086  1.00  4.42           H  
ATOM    817  N   ASP A  52     -15.412  21.311  -4.464  1.00  2.68           N  
ATOM    818  CA  ASP A  52     -14.391  20.376  -4.920  1.00  2.68           C  
ATOM    819  C   ASP A  52     -13.096  20.614  -4.172  1.00  2.68           C  
ATOM    820  O   ASP A  52     -12.627  21.753  -4.102  1.00  2.68           O  
ATOM    821  CB  ASP A  52     -14.120  20.506  -6.423  1.00  2.68           C  
ATOM    822  CG  ASP A  52     -15.291  20.082  -7.317  1.00  2.68           C  
ATOM    823  OD1 ASP A  52     -16.230  19.520  -6.815  1.00  2.68           O  
ATOM    824  OD2 ASP A  52     -15.218  20.285  -8.500  1.00  2.68           O  
ATOM    825  H   ASP A  52     -15.578  22.165  -4.979  1.00  2.68           H  
ATOM    826  HA  ASP A  52     -14.715  19.362  -4.704  1.00  2.68           H  
ATOM    827 1HB  ASP A  52     -13.858  21.538  -6.655  1.00  2.68           H  
ATOM    828 2HB  ASP A  52     -13.253  19.888  -6.674  1.00  2.68           H  
ATOM    829  N   LEU A  53     -12.517  19.566  -3.613  1.00  1.72           N  
ATOM    830  CA  LEU A  53     -11.256  19.712  -2.917  1.00  1.72           C  
ATOM    831  C   LEU A  53     -10.114  19.335  -3.839  1.00  1.72           C  
ATOM    832  O   LEU A  53     -10.336  18.750  -4.902  1.00  1.72           O  
ATOM    833  CB  LEU A  53     -11.246  18.877  -1.650  1.00  1.72           C  
ATOM    834  CG  LEU A  53     -12.365  19.202  -0.679  1.00  1.72           C  
ATOM    835  CD1 LEU A  53     -12.244  18.301   0.503  1.00  1.72           C  
ATOM    836  CD2 LEU A  53     -12.287  20.665  -0.290  1.00  1.72           C  
ATOM    837  H   LEU A  53     -12.945  18.637  -3.653  1.00  1.72           H  
ATOM    838  HA  LEU A  53     -11.130  20.755  -2.633  1.00  1.72           H  
ATOM    839 1HB  LEU A  53     -11.340  17.827  -1.930  1.00  1.72           H  
ATOM    840 2HB  LEU A  53     -10.295  19.016  -1.139  1.00  1.72           H  
ATOM    841  HG  LEU A  53     -13.337  19.010  -1.150  1.00  1.72           H  
ATOM    842 1HD1 LEU A  53     -13.024  18.520   1.198  1.00  1.72           H  
ATOM    843 2HD1 LEU A  53     -12.319  17.281   0.173  1.00  1.72           H  
ATOM    844 3HD1 LEU A  53     -11.284  18.459   0.986  1.00  1.72           H  
ATOM    845 1HD2 LEU A  53     -13.084  20.900   0.400  1.00  1.72           H  
ATOM    846 2HD2 LEU A  53     -11.327  20.865   0.183  1.00  1.72           H  
ATOM    847 3HD2 LEU A  53     -12.388  21.286  -1.183  1.00  1.72           H  
ATOM    848  N   SER A  54      -8.894  19.695  -3.458  1.00  1.22           N  
ATOM    849  CA  SER A  54      -7.740  19.369  -4.280  1.00  1.22           C  
ATOM    850  C   SER A  54      -7.738  17.864  -4.565  1.00  1.22           C  
ATOM    851  O   SER A  54      -7.908  17.079  -3.628  1.00  1.22           O  
ATOM    852  CB  SER A  54      -6.481  19.748  -3.530  1.00  1.22           C  
ATOM    853  OG  SER A  54      -6.417  21.133  -3.317  1.00  1.22           O  
ATOM    854  H   SER A  54      -8.767  20.191  -2.586  1.00  1.22           H  
ATOM    855  HA  SER A  54      -7.807  19.950  -5.193  1.00  1.22           H  
ATOM    856 1HB  SER A  54      -6.460  19.232  -2.571  1.00  1.22           H  
ATOM    857 2HB  SER A  54      -5.627  19.418  -4.076  1.00  1.22           H  
ATOM    858  HG  SER A  54      -5.523  21.307  -2.988  1.00  1.22           H  
ATOM    859  N   PRO A  55      -7.545  17.419  -5.826  1.00  0.98           N  
ATOM    860  CA  PRO A  55      -7.531  16.029  -6.225  1.00  0.98           C  
ATOM    861  C   PRO A  55      -6.298  15.330  -5.718  1.00  0.98           C  
ATOM    862  O   PRO A  55      -5.253  15.962  -5.489  1.00  0.98           O  
ATOM    863  CB  PRO A  55      -7.596  16.094  -7.753  1.00  0.98           C  
ATOM    864  CG  PRO A  55      -6.970  17.405  -8.114  1.00  0.98           C  
ATOM    865  CD  PRO A  55      -7.306  18.361  -6.942  1.00  0.98           C  
ATOM    866  HA  PRO A  55      -8.434  15.539  -5.823  1.00  0.98           H  
ATOM    867 1HB  PRO A  55      -7.050  15.235  -8.163  1.00  0.98           H  
ATOM    868 2HB  PRO A  55      -8.637  16.001  -8.089  1.00  0.98           H  
ATOM    869 1HG  PRO A  55      -5.920  17.246  -8.284  1.00  0.98           H  
ATOM    870 2HG  PRO A  55      -7.384  17.761  -9.070  1.00  0.98           H  
ATOM    871 1HD  PRO A  55      -6.433  19.005  -6.734  1.00  0.98           H  
ATOM    872 2HD  PRO A  55      -8.220  18.935  -7.167  1.00  0.98           H  
ATOM    873  N   ARG A  56      -6.415  14.020  -5.584  1.00  0.86           N  
ATOM    874  CA  ARG A  56      -5.312  13.193  -5.143  1.00  0.86           C  
ATOM    875  C   ARG A  56      -4.968  12.098  -6.121  1.00  0.86           C  
ATOM    876  O   ARG A  56      -5.824  11.586  -6.842  1.00  0.86           O  
ATOM    877  CB  ARG A  56      -5.616  12.581  -3.786  1.00  0.86           C  
ATOM    878  CG  ARG A  56      -5.592  13.571  -2.647  1.00  0.86           C  
ATOM    879  CD  ARG A  56      -5.767  12.917  -1.328  1.00  0.86           C  
ATOM    880  NE  ARG A  56      -5.635  13.875  -0.234  1.00  0.86           N  
ATOM    881  CZ  ARG A  56      -5.701  13.569   1.077  1.00  0.86           C  
ATOM    882  NH1 ARG A  56      -5.919  12.328   1.455  1.00  0.86           N  
ATOM    883  NH2 ARG A  56      -5.546  14.518   1.983  1.00  0.86           N  
ATOM    884  H   ARG A  56      -7.310  13.575  -5.799  1.00  0.86           H  
ATOM    885  HA  ARG A  56      -4.438  13.828  -5.030  1.00  0.86           H  
ATOM    886 1HB  ARG A  56      -6.603  12.123  -3.809  1.00  0.86           H  
ATOM    887 2HB  ARG A  56      -4.900  11.803  -3.572  1.00  0.86           H  
ATOM    888 1HG  ARG A  56      -4.631  14.074  -2.652  1.00  0.86           H  
ATOM    889 2HG  ARG A  56      -6.386  14.309  -2.780  1.00  0.86           H  
ATOM    890 1HD  ARG A  56      -6.756  12.461  -1.270  1.00  0.86           H  
ATOM    891 2HD  ARG A  56      -5.007  12.149  -1.202  1.00  0.86           H  
ATOM    892  HE  ARG A  56      -5.456  14.844  -0.484  1.00  0.86           H  
ATOM    893 1HH1 ARG A  56      -6.037  11.604   0.761  1.00  0.86           H  
ATOM    894 2HH1 ARG A  56      -5.968  12.101   2.437  1.00  0.86           H  
ATOM    895 1HH2 ARG A  56      -5.371  15.473   1.692  1.00  0.86           H  
ATOM    896 2HH2 ARG A  56      -5.586  14.291   2.965  1.00  0.86           H  
ATOM    897  N   TRP A  57      -3.694  11.736  -6.145  1.00  0.80           N  
ATOM    898  CA  TRP A  57      -3.223  10.676  -7.008  1.00  0.80           C  
ATOM    899  C   TRP A  57      -2.632   9.543  -6.185  1.00  0.80           C  
ATOM    900  O   TRP A  57      -1.805   9.766  -5.302  1.00  0.80           O  
ATOM    901  CB  TRP A  57      -2.155  11.236  -7.924  1.00  0.80           C  
ATOM    902  CG  TRP A  57      -2.604  12.247  -8.923  1.00  0.80           C  
ATOM    903  CD1 TRP A  57      -2.712  13.594  -8.746  1.00  0.80           C  
ATOM    904  CD2 TRP A  57      -2.946  11.992 -10.292  1.00  0.80           C  
ATOM    905  NE1 TRP A  57      -3.094  14.197  -9.928  1.00  0.80           N  
ATOM    906  CE2 TRP A  57      -3.229  13.225 -10.885  1.00  0.80           C  
ATOM    907  CE3 TRP A  57      -3.022  10.841 -11.051  1.00  0.80           C  
ATOM    908  CZ2 TRP A  57      -3.570  13.326 -12.222  1.00  0.80           C  
ATOM    909  CZ3 TRP A  57      -3.378  10.935 -12.362  1.00  0.80           C  
ATOM    910  CH2 TRP A  57      -3.642  12.140 -12.950  1.00  0.80           C  
ATOM    911  H   TRP A  57      -3.036  12.226  -5.550  1.00  0.80           H  
ATOM    912  HA  TRP A  57      -4.053  10.299  -7.590  1.00  0.80           H  
ATOM    913 1HB  TRP A  57      -1.383  11.691  -7.326  1.00  0.80           H  
ATOM    914 2HB  TRP A  57      -1.697  10.418  -8.461  1.00  0.80           H  
ATOM    915  HD1 TRP A  57      -2.512  14.117  -7.808  1.00  0.80           H  
ATOM    916  HE1 TRP A  57      -3.238  15.217 -10.079  1.00  0.80           H  
ATOM    917  HE3 TRP A  57      -2.814   9.884 -10.605  1.00  0.80           H  
ATOM    918  HZ2 TRP A  57      -3.784  14.285 -12.703  1.00  0.80           H  
ATOM    919  HZ3 TRP A  57      -3.437  10.008 -12.932  1.00  0.80           H  
ATOM    920  HH2 TRP A  57      -3.914  12.171 -14.005  1.00  0.80           H  
ATOM    921  N   TYR A  58      -2.988   8.317  -6.521  1.00  0.76           N  
ATOM    922  CA  TYR A  58      -2.493   7.162  -5.777  1.00  0.76           C  
ATOM    923  C   TYR A  58      -1.636   6.298  -6.676  1.00  0.76           C  
ATOM    924  O   TYR A  58      -1.948   6.173  -7.854  1.00  0.76           O  
ATOM    925  CB  TYR A  58      -3.704   6.392  -5.264  1.00  0.76           C  
ATOM    926  CG  TYR A  58      -4.526   7.164  -4.261  1.00  0.76           C  
ATOM    927  CD1 TYR A  58      -5.415   8.148  -4.709  1.00  0.76           C  
ATOM    928  CD2 TYR A  58      -4.438   6.873  -2.913  1.00  0.76           C  
ATOM    929  CE1 TYR A  58      -6.179   8.844  -3.804  1.00  0.76           C  
ATOM    930  CE2 TYR A  58      -5.221   7.567  -2.006  1.00  0.76           C  
ATOM    931  CZ  TYR A  58      -6.085   8.554  -2.452  1.00  0.76           C  
ATOM    932  OH  TYR A  58      -6.858   9.246  -1.554  1.00  0.76           O  
ATOM    933  H   TYR A  58      -3.675   8.196  -7.265  1.00  0.76           H  
ATOM    934  HA  TYR A  58      -1.882   7.499  -4.938  1.00  0.76           H  
ATOM    935 1HB  TYR A  58      -4.348   6.145  -6.100  1.00  0.76           H  
ATOM    936 2HB  TYR A  58      -3.379   5.457  -4.802  1.00  0.76           H  
ATOM    937  HD1 TYR A  58      -5.494   8.371  -5.778  1.00  0.76           H  
ATOM    938  HD2 TYR A  58      -3.751   6.098  -2.563  1.00  0.76           H  
ATOM    939  HE1 TYR A  58      -6.856   9.613  -4.151  1.00  0.76           H  
ATOM    940  HE2 TYR A  58      -5.155   7.340  -0.943  1.00  0.76           H  
ATOM    941  HH  TYR A  58      -6.712   8.892  -0.672  1.00  0.76           H  
ATOM    942  N   PHE A  59      -0.570   5.692  -6.139  1.00  0.73           N  
ATOM    943  CA  PHE A  59       0.291   4.852  -6.979  1.00  0.73           C  
ATOM    944  C   PHE A  59       0.065   3.372  -6.772  1.00  0.73           C  
ATOM    945  O   PHE A  59       0.004   2.887  -5.637  1.00  0.73           O  
ATOM    946  CB  PHE A  59       1.784   5.119  -6.762  1.00  0.73           C  
ATOM    947  CG  PHE A  59       2.672   4.268  -7.695  1.00  0.73           C  
ATOM    948  CD1 PHE A  59       3.003   4.729  -8.962  1.00  0.73           C  
ATOM    949  CD2 PHE A  59       3.148   3.011  -7.318  1.00  0.73           C  
ATOM    950  CE1 PHE A  59       3.785   3.980  -9.823  1.00  0.73           C  
ATOM    951  CE2 PHE A  59       3.922   2.262  -8.178  1.00  0.73           C  
ATOM    952  CZ  PHE A  59       4.243   2.745  -9.427  1.00  0.73           C  
ATOM    953  H   PHE A  59      -0.354   5.820  -5.158  1.00  0.73           H  
ATOM    954  HA  PHE A  59       0.068   5.079  -8.017  1.00  0.73           H  
ATOM    955 1HB  PHE A  59       1.996   6.147  -6.949  1.00  0.73           H  
ATOM    956 2HB  PHE A  59       2.056   4.905  -5.729  1.00  0.73           H  
ATOM    957  HD1 PHE A  59       2.630   5.687  -9.272  1.00  0.73           H  
ATOM    958  HD2 PHE A  59       2.896   2.620  -6.343  1.00  0.73           H  
ATOM    959  HE1 PHE A  59       4.029   4.363 -10.811  1.00  0.73           H  
ATOM    960  HE2 PHE A  59       4.274   1.294  -7.869  1.00  0.73           H  
ATOM    961  HZ  PHE A  59       4.850   2.145 -10.103  1.00  0.73           H  
ATOM    962  N   TYR A  60      -0.050   2.672  -7.889  1.00  0.72           N  
ATOM    963  CA  TYR A  60      -0.233   1.238  -7.921  1.00  0.72           C  
ATOM    964  C   TYR A  60       0.776   0.622  -8.878  1.00  0.72           C  
ATOM    965  O   TYR A  60       1.185   1.258  -9.849  1.00  0.72           O  
ATOM    966  CB  TYR A  60      -1.627   0.926  -8.399  1.00  0.72           C  
ATOM    967  CG  TYR A  60      -2.716   1.548  -7.588  1.00  0.72           C  
ATOM    968  CD1 TYR A  60      -3.174   2.808  -7.943  1.00  0.72           C  
ATOM    969  CD2 TYR A  60      -3.255   0.894  -6.496  1.00  0.72           C  
ATOM    970  CE1 TYR A  60      -4.170   3.401  -7.221  1.00  0.72           C  
ATOM    971  CE2 TYR A  60      -4.259   1.495  -5.765  1.00  0.72           C  
ATOM    972  CZ  TYR A  60      -4.718   2.747  -6.128  1.00  0.72           C  
ATOM    973  OH  TYR A  60      -5.722   3.352  -5.406  1.00  0.72           O  
ATOM    974  H   TYR A  60      -0.007   3.183  -8.773  1.00  0.72           H  
ATOM    975  HA  TYR A  60      -0.064   0.824  -6.927  1.00  0.72           H  
ATOM    976 1HB  TYR A  60      -1.696   1.314  -9.378  1.00  0.72           H  
ATOM    977 2HB  TYR A  60      -1.785  -0.154  -8.448  1.00  0.72           H  
ATOM    978  HD1 TYR A  60      -2.738   3.328  -8.803  1.00  0.72           H  
ATOM    979  HD2 TYR A  60      -2.890  -0.095  -6.216  1.00  0.72           H  
ATOM    980  HE1 TYR A  60      -4.525   4.380  -7.505  1.00  0.72           H  
ATOM    981  HE2 TYR A  60      -4.690   0.983  -4.905  1.00  0.72           H  
ATOM    982  HH  TYR A  60      -6.042   2.748  -4.732  1.00  0.72           H  
ATOM    983  N   TYR A  61       1.152  -0.626  -8.654  1.00  0.72           N  
ATOM    984  CA  TYR A  61       2.073  -1.275  -9.582  1.00  0.72           C  
ATOM    985  C   TYR A  61       1.319  -1.877 -10.746  1.00  0.72           C  
ATOM    986  O   TYR A  61       0.160  -2.262 -10.594  1.00  0.72           O  
ATOM    987  CB  TYR A  61       2.896  -2.330  -8.890  1.00  0.72           C  
ATOM    988  CG  TYR A  61       3.891  -1.762  -7.952  1.00  0.72           C  
ATOM    989  CD1 TYR A  61       3.571  -1.624  -6.608  1.00  0.72           C  
ATOM    990  CD2 TYR A  61       5.139  -1.380  -8.427  1.00  0.72           C  
ATOM    991  CE1 TYR A  61       4.495  -1.124  -5.746  1.00  0.72           C  
ATOM    992  CE2 TYR A  61       6.065  -0.867  -7.558  1.00  0.72           C  
ATOM    993  CZ  TYR A  61       5.744  -0.739  -6.223  1.00  0.72           C  
ATOM    994  OH  TYR A  61       6.654  -0.236  -5.361  1.00  0.72           O  
ATOM    995  H   TYR A  61       0.796  -1.136  -7.850  1.00  0.72           H  
ATOM    996  HA  TYR A  61       2.760  -0.533  -9.971  1.00  0.72           H  
ATOM    997 1HB  TYR A  61       2.245  -3.008  -8.337  1.00  0.72           H  
ATOM    998 2HB  TYR A  61       3.426  -2.918  -9.641  1.00  0.72           H  
ATOM    999  HD1 TYR A  61       2.589  -1.930  -6.243  1.00  0.72           H  
ATOM   1000  HD2 TYR A  61       5.381  -1.493  -9.487  1.00  0.72           H  
ATOM   1001  HE1 TYR A  61       4.252  -1.026  -4.685  1.00  0.72           H  
ATOM   1002  HE2 TYR A  61       7.049  -0.562  -7.920  1.00  0.72           H  
ATOM   1003  HH  TYR A  61       7.417   0.093  -5.852  1.00  0.72           H  
ATOM   1004  N   LEU A  62       1.959  -1.977 -11.895  1.00  0.73           N  
ATOM   1005  CA  LEU A  62       1.300  -2.592 -13.040  1.00  0.73           C  
ATOM   1006  C   LEU A  62       0.922  -4.017 -12.658  1.00  0.73           C  
ATOM   1007  O   LEU A  62       1.764  -4.765 -12.161  1.00  0.73           O  
ATOM   1008  CB  LEU A  62       2.234  -2.599 -14.248  1.00  0.73           C  
ATOM   1009  CG  LEU A  62       1.662  -3.057 -15.567  1.00  0.73           C  
ATOM   1010  CD1 LEU A  62       0.655  -2.045 -16.062  1.00  0.73           C  
ATOM   1011  CD2 LEU A  62       2.828  -3.273 -16.532  1.00  0.73           C  
ATOM   1012  H   LEU A  62       2.918  -1.629 -11.961  1.00  0.73           H  
ATOM   1013  HA  LEU A  62       0.393  -2.030 -13.276  1.00  0.73           H  
ATOM   1014 1HB  LEU A  62       2.626  -1.597 -14.395  1.00  0.73           H  
ATOM   1015 2HB  LEU A  62       3.072  -3.258 -14.023  1.00  0.73           H  
ATOM   1016  HG  LEU A  62       1.120  -3.974 -15.436  1.00  0.73           H  
ATOM   1017 1HD1 LEU A  62       0.229  -2.381 -17.009  1.00  0.73           H  
ATOM   1018 2HD1 LEU A  62      -0.146  -1.940 -15.329  1.00  0.73           H  
ATOM   1019 3HD1 LEU A  62       1.147  -1.098 -16.201  1.00  0.73           H  
ATOM   1020 1HD2 LEU A  62       2.448  -3.615 -17.489  1.00  0.73           H  
ATOM   1021 2HD2 LEU A  62       3.372  -2.341 -16.668  1.00  0.73           H  
ATOM   1022 3HD2 LEU A  62       3.510  -4.020 -16.126  1.00  0.73           H  
ATOM   1023  N   GLY A  63      -0.333  -4.395 -12.876  1.00  0.74           N  
ATOM   1024  CA  GLY A  63      -0.819  -5.717 -12.475  1.00  0.74           C  
ATOM   1025  C   GLY A  63      -1.518  -5.686 -11.114  1.00  0.74           C  
ATOM   1026  O   GLY A  63      -2.138  -6.668 -10.708  1.00  0.74           O  
ATOM   1027  H   GLY A  63      -0.981  -3.753 -13.315  1.00  0.74           H  
ATOM   1028 1HA  GLY A  63      -1.523  -6.082 -13.223  1.00  0.74           H  
ATOM   1029 2HA  GLY A  63       0.007  -6.425 -12.443  1.00  0.74           H  
ATOM   1030  N   THR A  64      -1.464  -4.548 -10.421  1.00  0.76           N  
ATOM   1031  CA  THR A  64      -2.125  -4.420  -9.132  1.00  0.76           C  
ATOM   1032  C   THR A  64      -3.054  -3.199  -9.160  1.00  0.76           C  
ATOM   1033  O   THR A  64      -3.023  -2.397 -10.098  1.00  0.76           O  
ATOM   1034  CB  THR A  64      -1.099  -4.228  -7.999  1.00  0.76           C  
ATOM   1035  OG1 THR A  64      -0.515  -2.925  -8.104  1.00  0.76           O  
ATOM   1036  CG2 THR A  64       0.030  -5.255  -8.126  1.00  0.76           C  
ATOM   1037  H   THR A  64      -0.928  -3.757 -10.769  1.00  0.76           H  
ATOM   1038  HA  THR A  64      -2.726  -5.306  -8.937  1.00  0.76           H  
ATOM   1039  HB  THR A  64      -1.577  -4.340  -7.037  1.00  0.76           H  
ATOM   1040  HG1 THR A  64      -0.344  -2.745  -9.052  1.00  0.76           H  
ATOM   1041 1HG2 THR A  64       0.738  -5.083  -7.325  1.00  0.76           H  
ATOM   1042 2HG2 THR A  64      -0.372  -6.265  -8.052  1.00  0.76           H  
ATOM   1043 3HG2 THR A  64       0.537  -5.136  -9.087  1.00  0.76           H  
ATOM   1044  N   GLY A  65      -3.884  -3.058  -8.135  1.00  0.79           N  
ATOM   1045  CA  GLY A  65      -4.740  -1.887  -8.040  1.00  0.79           C  
ATOM   1046  C   GLY A  65      -5.985  -2.009  -8.919  1.00  0.79           C  
ATOM   1047  O   GLY A  65      -6.169  -3.010  -9.613  1.00  0.79           O  
ATOM   1048  H   GLY A  65      -3.890  -3.753  -7.401  1.00  0.79           H  
ATOM   1049 1HA  GLY A  65      -5.030  -1.737  -7.001  1.00  0.79           H  
ATOM   1050 2HA  GLY A  65      -4.152  -1.035  -8.344  1.00  0.79           H  
ATOM   1051  N   PRO A  66      -6.842  -0.982  -8.935  1.00  0.82           N  
ATOM   1052  CA  PRO A  66      -8.111  -0.932  -9.642  1.00  0.82           C  
ATOM   1053  C   PRO A  66      -7.984  -1.011 -11.162  1.00  0.82           C  
ATOM   1054  O   PRO A  66      -8.942  -1.391 -11.836  1.00  0.82           O  
ATOM   1055  CB  PRO A  66      -8.664   0.434  -9.209  1.00  0.82           C  
ATOM   1056  CG  PRO A  66      -7.453   1.232  -8.796  1.00  0.82           C  
ATOM   1057  CD  PRO A  66      -6.511   0.249  -8.206  1.00  0.82           C  
ATOM   1058  HA  PRO A  66      -8.753  -1.740  -9.276  1.00  0.82           H  
ATOM   1059 1HB  PRO A  66      -9.201   0.897 -10.055  1.00  0.82           H  
ATOM   1060 2HB  PRO A  66      -9.394   0.305  -8.397  1.00  0.82           H  
ATOM   1061 1HG  PRO A  66      -7.022   1.717  -9.673  1.00  0.82           H  
ATOM   1062 2HG  PRO A  66      -7.735   2.033  -8.095  1.00  0.82           H  
ATOM   1063 1HD  PRO A  66      -5.512   0.605  -8.445  1.00  0.82           H  
ATOM   1064 2HD  PRO A  66      -6.679   0.133  -7.127  1.00  0.82           H  
ATOM   1065  N   GLU A  67      -6.808  -0.683 -11.706  1.00  0.85           N  
ATOM   1066  CA  GLU A  67      -6.598  -0.707 -13.138  1.00  0.85           C  
ATOM   1067  C   GLU A  67      -5.582  -1.807 -13.465  1.00  0.85           C  
ATOM   1068  O   GLU A  67      -4.894  -1.750 -14.481  1.00  0.85           O  
ATOM   1069  CB  GLU A  67      -6.096   0.657 -13.607  1.00  0.85           C  
ATOM   1070  CG  GLU A  67      -6.958   1.849 -13.172  1.00  0.85           C  
ATOM   1071  CD  GLU A  67      -8.333   1.950 -13.811  1.00  0.85           C  
ATOM   1072  OE1 GLU A  67      -8.518   1.461 -14.903  1.00  0.85           O  
ATOM   1073  OE2 GLU A  67      -9.190   2.576 -13.218  1.00  0.85           O  
ATOM   1074  H   GLU A  67      -6.013  -0.394 -11.148  1.00  0.85           H  
ATOM   1075  HA  GLU A  67      -7.538  -0.940 -13.639  1.00  0.85           H  
ATOM   1076 1HB  GLU A  67      -5.091   0.809 -13.307  1.00  0.85           H  
ATOM   1077 2HB  GLU A  67      -6.096   0.666 -14.695  1.00  0.85           H  
ATOM   1078 1HG  GLU A  67      -7.108   1.749 -12.104  1.00  0.85           H  
ATOM   1079 2HG  GLU A  67      -6.401   2.759 -13.324  1.00  0.85           H  
ATOM   1080  N   ALA A  68      -5.519  -2.841 -12.618  1.00  0.86           N  
ATOM   1081  CA  ALA A  68      -4.560  -3.941 -12.770  1.00  0.86           C  
ATOM   1082  C   ALA A  68      -4.597  -4.612 -14.136  1.00  0.86           C  
ATOM   1083  O   ALA A  68      -3.562  -5.034 -14.653  1.00  0.86           O  
ATOM   1084  CB  ALA A  68      -4.868  -5.019 -11.746  1.00  0.86           C  
ATOM   1085  H   ALA A  68      -6.098  -2.839 -11.776  1.00  0.86           H  
ATOM   1086  HA  ALA A  68      -3.561  -3.544 -12.604  1.00  0.86           H  
ATOM   1087 1HB  ALA A  68      -4.164  -5.825 -11.847  1.00  0.86           H  
ATOM   1088 2HB  ALA A  68      -4.813  -4.621 -10.759  1.00  0.86           H  
ATOM   1089 3HB  ALA A  68      -5.867  -5.405 -11.920  1.00  0.86           H  
ATOM   1090  N   GLY A  69      -5.784  -4.719 -14.727  1.00  0.87           N  
ATOM   1091  CA  GLY A  69      -5.947  -5.378 -16.019  1.00  0.87           C  
ATOM   1092  C   GLY A  69      -5.744  -4.450 -17.222  1.00  0.87           C  
ATOM   1093  O   GLY A  69      -5.928  -4.869 -18.364  1.00  0.87           O  
ATOM   1094  H   GLY A  69      -6.594  -4.335 -14.259  1.00  0.87           H  
ATOM   1095 1HA  GLY A  69      -5.243  -6.206 -16.084  1.00  0.87           H  
ATOM   1096 2HA  GLY A  69      -6.943  -5.816 -16.067  1.00  0.87           H  
ATOM   1097  N   LEU A  70      -5.406  -3.185 -16.973  1.00  0.88           N  
ATOM   1098  CA  LEU A  70      -5.227  -2.208 -18.039  1.00  0.88           C  
ATOM   1099  C   LEU A  70      -3.749  -2.231 -18.488  1.00  0.88           C  
ATOM   1100  O   LEU A  70      -2.869  -2.017 -17.658  1.00  0.88           O  
ATOM   1101  CB  LEU A  70      -5.597  -0.833 -17.491  1.00  0.88           C  
ATOM   1102  CG  LEU A  70      -5.558   0.329 -18.429  1.00  0.88           C  
ATOM   1103  CD1 LEU A  70      -6.620   0.176 -19.492  1.00  0.88           C  
ATOM   1104  CD2 LEU A  70      -5.802   1.581 -17.632  1.00  0.88           C  
ATOM   1105  H   LEU A  70      -5.250  -2.879 -16.015  1.00  0.88           H  
ATOM   1106  HA  LEU A  70      -5.907  -2.441 -18.843  1.00  0.88           H  
ATOM   1107 1HB  LEU A  70      -6.598  -0.885 -17.066  1.00  0.88           H  
ATOM   1108 2HB  LEU A  70      -4.908  -0.599 -16.686  1.00  0.88           H  
ATOM   1109  HG  LEU A  70      -4.585   0.364 -18.912  1.00  0.88           H  
ATOM   1110 1HD1 LEU A  70      -6.585   1.032 -20.163  1.00  0.88           H  
ATOM   1111 2HD1 LEU A  70      -6.456  -0.725 -20.054  1.00  0.88           H  
ATOM   1112 3HD1 LEU A  70      -7.597   0.134 -19.017  1.00  0.88           H  
ATOM   1113 1HD2 LEU A  70      -5.775   2.445 -18.290  1.00  0.88           H  
ATOM   1114 2HD2 LEU A  70      -6.777   1.510 -17.153  1.00  0.88           H  
ATOM   1115 3HD2 LEU A  70      -5.042   1.675 -16.867  1.00  0.88           H  
ATOM   1116  N   PRO A  71      -3.431  -2.510 -19.769  1.00  0.88           N  
ATOM   1117  CA  PRO A  71      -2.075  -2.581 -20.281  1.00  0.88           C  
ATOM   1118  C   PRO A  71      -1.308  -1.291 -20.073  1.00  0.88           C  
ATOM   1119  O   PRO A  71      -1.868  -0.194 -20.184  1.00  0.88           O  
ATOM   1120  CB  PRO A  71      -2.287  -2.851 -21.777  1.00  0.88           C  
ATOM   1121  CG  PRO A  71      -3.637  -3.513 -21.855  1.00  0.88           C  
ATOM   1122  CD  PRO A  71      -4.464  -2.856 -20.776  1.00  0.88           C  
ATOM   1123  HA  PRO A  71      -1.552  -3.422 -19.801  1.00  0.88           H  
ATOM   1124 1HB  PRO A  71      -2.233  -1.902 -22.336  1.00  0.88           H  
ATOM   1125 2HB  PRO A  71      -1.476  -3.489 -22.156  1.00  0.88           H  
ATOM   1126 1HG  PRO A  71      -4.068  -3.376 -22.859  1.00  0.88           H  
ATOM   1127 2HG  PRO A  71      -3.535  -4.599 -21.703  1.00  0.88           H  
ATOM   1128 1HD  PRO A  71      -4.951  -1.962 -21.165  1.00  0.88           H  
ATOM   1129 2HD  PRO A  71      -5.163  -3.617 -20.416  1.00  0.88           H  
ATOM   1130  N   TYR A  72      -0.020  -1.430 -19.806  1.00  0.87           N  
ATOM   1131  CA  TYR A  72       0.833  -0.280 -19.586  1.00  0.87           C  
ATOM   1132  C   TYR A  72       0.814   0.602 -20.814  1.00  0.87           C  
ATOM   1133  O   TYR A  72       0.912   0.108 -21.936  1.00  0.87           O  
ATOM   1134  CB  TYR A  72       2.267  -0.713 -19.294  1.00  0.87           C  
ATOM   1135  CG  TYR A  72       3.183   0.421 -18.946  1.00  0.87           C  
ATOM   1136  CD1 TYR A  72       3.172   0.951 -17.666  1.00  0.87           C  
ATOM   1137  CD2 TYR A  72       4.017   0.948 -19.901  1.00  0.87           C  
ATOM   1138  CE1 TYR A  72       3.992   2.007 -17.347  1.00  0.87           C  
ATOM   1139  CE2 TYR A  72       4.834   2.007 -19.588  1.00  0.87           C  
ATOM   1140  CZ  TYR A  72       4.823   2.536 -18.323  1.00  0.87           C  
ATOM   1141  OH  TYR A  72       5.627   3.601 -18.032  1.00  0.87           O  
ATOM   1142  H   TYR A  72       0.377  -2.356 -19.736  1.00  0.87           H  
ATOM   1143  HA  TYR A  72       0.447   0.290 -18.751  1.00  0.87           H  
ATOM   1144 1HB  TYR A  72       2.268  -1.403 -18.486  1.00  0.87           H  
ATOM   1145 2HB  TYR A  72       2.678  -1.229 -20.161  1.00  0.87           H  
ATOM   1146  HD1 TYR A  72       2.518   0.535 -16.912  1.00  0.87           H  
ATOM   1147  HD2 TYR A  72       4.023   0.532 -20.909  1.00  0.87           H  
ATOM   1148  HE1 TYR A  72       3.983   2.428 -16.336  1.00  0.87           H  
ATOM   1149  HE2 TYR A  72       5.491   2.428 -20.348  1.00  0.87           H  
ATOM   1150  HH  TYR A  72       5.461   3.878 -17.127  1.00  0.87           H  
ATOM   1151  N   GLY A  73       0.673   1.897 -20.607  1.00  0.87           N  
ATOM   1152  CA  GLY A  73       0.659   2.852 -21.697  1.00  0.87           C  
ATOM   1153  C   GLY A  73      -0.743   3.127 -22.241  1.00  0.87           C  
ATOM   1154  O   GLY A  73      -0.916   3.998 -23.092  1.00  0.87           O  
ATOM   1155  H   GLY A  73       0.575   2.236 -19.662  1.00  0.87           H  
ATOM   1156 1HA  GLY A  73       1.104   3.786 -21.356  1.00  0.87           H  
ATOM   1157 2HA  GLY A  73       1.292   2.481 -22.502  1.00  0.87           H  
ATOM   1158  N   ALA A  74      -1.756   2.403 -21.764  1.00  0.87           N  
ATOM   1159  CA  ALA A  74      -3.109   2.619 -22.263  1.00  0.87           C  
ATOM   1160  C   ALA A  74      -3.550   4.070 -22.089  1.00  0.87           C  
ATOM   1161  O   ALA A  74      -3.407   4.664 -21.012  1.00  0.87           O  
ATOM   1162  CB  ALA A  74      -4.078   1.714 -21.538  1.00  0.87           C  
ATOM   1163  H   ALA A  74      -1.592   1.666 -21.073  1.00  0.87           H  
ATOM   1164  HA  ALA A  74      -3.116   2.384 -23.327  1.00  0.87           H  
ATOM   1165 1HB  ALA A  74      -5.080   1.865 -21.933  1.00  0.87           H  
ATOM   1166 2HB  ALA A  74      -3.784   0.671 -21.673  1.00  0.87           H  
ATOM   1167 3HB  ALA A  74      -4.057   1.962 -20.491  1.00  0.87           H  
ATOM   1168  N   ASN A  75      -4.195   4.615 -23.115  1.00  0.87           N  
ATOM   1169  CA  ASN A  75      -4.641   6.007 -23.088  1.00  0.87           C  
ATOM   1170  C   ASN A  75      -5.964   6.212 -22.363  1.00  0.87           C  
ATOM   1171  O   ASN A  75      -6.990   6.485 -22.986  1.00  0.87           O  
ATOM   1172  CB  ASN A  75      -4.735   6.558 -24.496  1.00  0.87           C  
ATOM   1173  CG  ASN A  75      -3.389   6.674 -25.165  1.00  0.87           C  
ATOM   1174  OD1 ASN A  75      -2.402   7.084 -24.543  1.00  0.87           O  
ATOM   1175  ND2 ASN A  75      -3.332   6.323 -26.425  1.00  0.87           N  
ATOM   1176  H   ASN A  75      -4.324   4.075 -23.959  1.00  0.87           H  
ATOM   1177  HA  ASN A  75      -3.891   6.587 -22.547  1.00  0.87           H  
ATOM   1178 1HB  ASN A  75      -5.373   5.911 -25.097  1.00  0.87           H  
ATOM   1179 2HB  ASN A  75      -5.200   7.543 -24.467  1.00  0.87           H  
ATOM   1180 1HD2 ASN A  75      -2.464   6.378 -26.919  1.00  0.87           H  
ATOM   1181 2HD2 ASN A  75      -4.154   6.000 -26.893  1.00  0.87           H  
ATOM   1182  N   LYS A  76      -5.930   6.060 -21.045  1.00  0.85           N  
ATOM   1183  CA  LYS A  76      -7.130   6.204 -20.224  1.00  0.85           C  
ATOM   1184  C   LYS A  76      -7.024   7.405 -19.271  1.00  0.85           C  
ATOM   1185  O   LYS A  76      -6.047   7.564 -18.529  1.00  0.85           O  
ATOM   1186  CB  LYS A  76      -7.422   4.902 -19.481  1.00  0.85           C  
ATOM   1187  CG  LYS A  76      -8.691   4.933 -18.622  1.00  0.85           C  
ATOM   1188  CD  LYS A  76      -9.009   3.558 -18.017  1.00  0.85           C  
ATOM   1189  CE  LYS A  76     -10.303   3.587 -17.219  1.00  0.85           C  
ATOM   1190  NZ  LYS A  76     -10.640   2.248 -16.643  1.00  0.85           N  
ATOM   1191  H   LYS A  76      -5.028   5.810 -20.635  1.00  0.85           H  
ATOM   1192  HA  LYS A  76      -7.975   6.396 -20.885  1.00  0.85           H  
ATOM   1193 1HB  LYS A  76      -7.531   4.092 -20.203  1.00  0.85           H  
ATOM   1194 2HB  LYS A  76      -6.575   4.659 -18.858  1.00  0.85           H  
ATOM   1195 1HG  LYS A  76      -8.554   5.655 -17.807  1.00  0.85           H  
ATOM   1196 2HG  LYS A  76      -9.533   5.261 -19.230  1.00  0.85           H  
ATOM   1197 1HD  LYS A  76      -9.077   2.806 -18.803  1.00  0.85           H  
ATOM   1198 2HD  LYS A  76      -8.226   3.273 -17.337  1.00  0.85           H  
ATOM   1199 1HE  LYS A  76     -10.200   4.304 -16.404  1.00  0.85           H  
ATOM   1200 2HE  LYS A  76     -11.115   3.905 -17.870  1.00  0.85           H  
ATOM   1201 1HZ  LYS A  76     -11.496   2.308 -16.118  1.00  0.85           H  
ATOM   1202 2HZ  LYS A  76     -10.745   1.571 -17.378  1.00  0.85           H  
ATOM   1203 3HZ  LYS A  76      -9.881   1.948 -16.010  1.00  0.85           H  
ATOM   1204  N   ASP A  77      -8.043   8.263 -19.323  1.00  0.83           N  
ATOM   1205  CA  ASP A  77      -8.066   9.485 -18.531  1.00  0.83           C  
ATOM   1206  C   ASP A  77      -7.957   9.203 -17.048  1.00  0.83           C  
ATOM   1207  O   ASP A  77      -8.536   8.245 -16.538  1.00  0.83           O  
ATOM   1208  CB  ASP A  77      -9.348  10.285 -18.784  1.00  0.83           C  
ATOM   1209  CG  ASP A  77      -9.405  10.971 -20.154  1.00  0.83           C  
ATOM   1210  OD1 ASP A  77      -8.410  10.996 -20.838  1.00  0.83           O  
ATOM   1211  OD2 ASP A  77     -10.452  11.465 -20.497  1.00  0.83           O  
ATOM   1212  H   ASP A  77      -8.813   8.066 -19.947  1.00  0.83           H  
ATOM   1213  HA  ASP A  77      -7.212  10.097 -18.824  1.00  0.83           H  
ATOM   1214 1HB  ASP A  77     -10.209   9.624 -18.692  1.00  0.83           H  
ATOM   1215 2HB  ASP A  77      -9.449  11.050 -18.013  1.00  0.83           H  
ATOM   1216  N   GLY A  78      -7.217  10.066 -16.361  1.00  0.80           N  
ATOM   1217  CA  GLY A  78      -7.023   9.966 -14.925  1.00  0.80           C  
ATOM   1218  C   GLY A  78      -5.860   9.054 -14.552  1.00  0.80           C  
ATOM   1219  O   GLY A  78      -5.557   8.911 -13.366  1.00  0.80           O  
ATOM   1220  H   GLY A  78      -6.769  10.820 -16.862  1.00  0.80           H  
ATOM   1221 1HA  GLY A  78      -6.848  10.960 -14.514  1.00  0.80           H  
ATOM   1222 2HA  GLY A  78      -7.937   9.593 -14.464  1.00  0.80           H  
ATOM   1223  N   ILE A  79      -5.203   8.436 -15.550  1.00  0.77           N  
ATOM   1224  CA  ILE A  79      -4.087   7.540 -15.255  1.00  0.77           C  
ATOM   1225  C   ILE A  79      -2.765   7.991 -15.886  1.00  0.77           C  
ATOM   1226  O   ILE A  79      -2.698   8.279 -17.082  1.00  0.77           O  
ATOM   1227  CB  ILE A  79      -4.403   6.120 -15.737  1.00  0.77           C  
ATOM   1228  CG1 ILE A  79      -5.645   5.636 -15.050  1.00  0.77           C  
ATOM   1229  CG2 ILE A  79      -3.237   5.170 -15.428  1.00  0.77           C  
ATOM   1230  CD1 ILE A  79      -6.128   4.389 -15.609  1.00  0.77           C  
ATOM   1231  H   ILE A  79      -5.507   8.532 -16.519  1.00  0.77           H  
ATOM   1232  HA  ILE A  79      -3.959   7.507 -14.188  1.00  0.77           H  
ATOM   1233  HB  ILE A  79      -4.595   6.131 -16.812  1.00  0.77           H  
ATOM   1234 1HG1 ILE A  79      -5.454   5.504 -13.985  1.00  0.77           H  
ATOM   1235 2HG1 ILE A  79      -6.434   6.372 -15.180  1.00  0.77           H  
ATOM   1236 1HG2 ILE A  79      -3.481   4.166 -15.764  1.00  0.77           H  
ATOM   1237 2HG2 ILE A  79      -2.332   5.506 -15.935  1.00  0.77           H  
ATOM   1238 3HG2 ILE A  79      -3.078   5.170 -14.357  1.00  0.77           H  
ATOM   1239 1HD1 ILE A  79      -7.040   4.101 -15.106  1.00  0.77           H  
ATOM   1240 2HD1 ILE A  79      -6.328   4.535 -16.648  1.00  0.77           H  
ATOM   1241 3HD1 ILE A  79      -5.375   3.618 -15.483  1.00  0.77           H  
ATOM   1242  N   ILE A  80      -1.713   8.053 -15.061  1.00  0.74           N  
ATOM   1243  CA  ILE A  80      -0.380   8.424 -15.548  1.00  0.74           C  
ATOM   1244  C   ILE A  80       0.505   7.196 -15.514  1.00  0.74           C  
ATOM   1245  O   ILE A  80       0.700   6.601 -14.459  1.00  0.74           O  
ATOM   1246  CB  ILE A  80       0.288   9.458 -14.635  1.00  0.74           C  
ATOM   1247  CG1 ILE A  80      -0.607  10.609 -14.443  1.00  0.74           C  
ATOM   1248  CG2 ILE A  80       1.622   9.921 -15.223  1.00  0.74           C  
ATOM   1249  CD1 ILE A  80      -0.967  11.339 -15.682  1.00  0.74           C  
ATOM   1250  H   ILE A  80      -1.861   7.812 -14.085  1.00  0.74           H  
ATOM   1251  HA  ILE A  80      -0.446   8.794 -16.566  1.00  0.74           H  
ATOM   1252  HB  ILE A  80       0.474   9.017 -13.675  1.00  0.74           H  
ATOM   1253 1HG1 ILE A  80      -1.494  10.234 -14.018  1.00  0.74           H  
ATOM   1254 2HG1 ILE A  80      -0.152  11.293 -13.743  1.00  0.74           H  
ATOM   1255 1HG2 ILE A  80       2.080  10.644 -14.549  1.00  0.74           H  
ATOM   1256 2HG2 ILE A  80       2.285   9.071 -15.346  1.00  0.74           H  
ATOM   1257 3HG2 ILE A  80       1.452  10.385 -16.191  1.00  0.74           H  
ATOM   1258 1HD1 ILE A  80      -1.642  12.161 -15.435  1.00  0.74           H  
ATOM   1259 2HD1 ILE A  80      -0.065  11.737 -16.122  1.00  0.74           H  
ATOM   1260 3HD1 ILE A  80      -1.450  10.668 -16.385  1.00  0.74           H  
ATOM   1261  N   TRP A  81       1.048   6.800 -16.653  1.00  0.73           N  
ATOM   1262  CA  TRP A  81       1.885   5.608 -16.637  1.00  0.73           C  
ATOM   1263  C   TRP A  81       3.303   5.998 -16.270  1.00  0.73           C  
ATOM   1264  O   TRP A  81       3.859   6.933 -16.849  1.00  0.73           O  
ATOM   1265  CB  TRP A  81       1.817   4.930 -17.979  1.00  0.73           C  
ATOM   1266  CG  TRP A  81       0.466   4.419 -18.217  1.00  0.73           C  
ATOM   1267  CD1 TRP A  81      -0.455   4.991 -19.020  1.00  0.73           C  
ATOM   1268  CD2 TRP A  81      -0.173   3.260 -17.644  1.00  0.73           C  
ATOM   1269  NE1 TRP A  81      -1.595   4.273 -19.004  1.00  0.73           N  
ATOM   1270  CE2 TRP A  81      -1.447   3.213 -18.168  1.00  0.73           C  
ATOM   1271  CE3 TRP A  81       0.220   2.297 -16.735  1.00  0.73           C  
ATOM   1272  CZ2 TRP A  81      -2.324   2.225 -17.848  1.00  0.73           C  
ATOM   1273  CZ3 TRP A  81      -0.680   1.293 -16.395  1.00  0.73           C  
ATOM   1274  CH2 TRP A  81      -1.921   1.259 -16.940  1.00  0.73           C  
ATOM   1275  H   TRP A  81       0.874   7.308 -17.507  1.00  0.73           H  
ATOM   1276  HA  TRP A  81       1.513   4.916 -15.881  1.00  0.73           H  
ATOM   1277 1HB  TRP A  81       2.074   5.634 -18.767  1.00  0.73           H  
ATOM   1278 2HB  TRP A  81       2.507   4.128 -18.023  1.00  0.73           H  
ATOM   1279  HD1 TRP A  81      -0.302   5.897 -19.601  1.00  0.73           H  
ATOM   1280  HE1 TRP A  81      -2.447   4.510 -19.544  1.00  0.73           H  
ATOM   1281  HE3 TRP A  81       1.213   2.327 -16.290  1.00  0.73           H  
ATOM   1282  HZ2 TRP A  81      -3.298   2.206 -18.278  1.00  0.73           H  
ATOM   1283  HZ3 TRP A  81      -0.369   0.549 -15.676  1.00  0.73           H  
ATOM   1284  HH2 TRP A  81      -2.610   0.458 -16.660  1.00  0.73           H  
ATOM   1285  N   VAL A  82       3.865   5.315 -15.278  1.00  0.74           N  
ATOM   1286  CA  VAL A  82       5.195   5.652 -14.785  1.00  0.74           C  
ATOM   1287  C   VAL A  82       6.093   4.416 -14.671  1.00  0.74           C  
ATOM   1288  O   VAL A  82       5.671   3.368 -14.182  1.00  0.74           O  
ATOM   1289  CB  VAL A  82       5.067   6.372 -13.428  1.00  0.74           C  
ATOM   1290  CG1 VAL A  82       6.359   6.734 -12.916  1.00  0.74           C  
ATOM   1291  CG2 VAL A  82       4.236   7.632 -13.586  1.00  0.74           C  
ATOM   1292  H   VAL A  82       3.352   4.545 -14.850  1.00  0.74           H  
ATOM   1293  HA  VAL A  82       5.658   6.344 -15.488  1.00  0.74           H  
ATOM   1294  HB  VAL A  82       4.603   5.704 -12.706  1.00  0.74           H  
ATOM   1295 1HG1 VAL A  82       6.208   7.219 -11.981  1.00  0.74           H  
ATOM   1296 2HG1 VAL A  82       6.946   5.876 -12.789  1.00  0.74           H  
ATOM   1297 3HG1 VAL A  82       6.854   7.412 -13.610  1.00  0.74           H  
ATOM   1298 1HG2 VAL A  82       4.174   8.129 -12.647  1.00  0.74           H  
ATOM   1299 2HG2 VAL A  82       4.716   8.295 -14.307  1.00  0.74           H  
ATOM   1300 3HG2 VAL A  82       3.237   7.387 -13.924  1.00  0.74           H  
ATOM   1301  N   ALA A  83       7.333   4.517 -15.137  1.00  0.75           N  
ATOM   1302  CA  ALA A  83       8.228   3.365 -15.042  1.00  0.75           C  
ATOM   1303  C   ALA A  83       9.666   3.777 -14.910  1.00  0.75           C  
ATOM   1304  O   ALA A  83      10.061   4.830 -15.430  1.00  0.75           O  
ATOM   1305  CB  ALA A  83       8.111   2.495 -16.283  1.00  0.75           C  
ATOM   1306  H   ALA A  83       7.657   5.388 -15.537  1.00  0.75           H  
ATOM   1307  HA  ALA A  83       7.954   2.788 -14.167  1.00  0.75           H  
ATOM   1308 1HB  ALA A  83       8.773   1.632 -16.183  1.00  0.75           H  
ATOM   1309 2HB  ALA A  83       7.110   2.166 -16.405  1.00  0.75           H  
ATOM   1310 3HB  ALA A  83       8.395   3.068 -17.153  1.00  0.75           H  
ATOM   1311  N   THR A  84      10.456   2.917 -14.272  1.00  0.78           N  
ATOM   1312  CA  THR A  84      11.884   3.135 -14.248  1.00  0.78           C  
ATOM   1313  C   THR A  84      12.426   2.624 -15.579  1.00  0.78           C  
ATOM   1314  O   THR A  84      11.681   1.980 -16.327  1.00  0.78           O  
ATOM   1315  CB  THR A  84      12.544   2.441 -13.045  1.00  0.78           C  
ATOM   1316  OG1 THR A  84      12.347   1.036 -13.140  1.00  0.78           O  
ATOM   1317  CG2 THR A  84      11.935   2.937 -11.755  1.00  0.78           C  
ATOM   1318  H   THR A  84      10.063   2.093 -13.804  1.00  0.78           H  
ATOM   1319  HA  THR A  84      12.068   4.195 -14.165  1.00  0.78           H  
ATOM   1320  HB  THR A  84      13.610   2.652 -13.047  1.00  0.78           H  
ATOM   1321  HG1 THR A  84      11.400   0.827 -12.967  1.00  0.78           H  
ATOM   1322 1HG2 THR A  84      12.409   2.436 -10.908  1.00  0.78           H  
ATOM   1323 2HG2 THR A  84      12.080   4.015 -11.668  1.00  0.78           H  
ATOM   1324 3HG2 THR A  84      10.881   2.710 -11.759  1.00  0.78           H  
ATOM   1325  N   GLU A  85      13.681   2.945 -15.909  1.00  0.80           N  
ATOM   1326  CA  GLU A  85      14.253   2.476 -17.173  1.00  0.80           C  
ATOM   1327  C   GLU A  85      14.511   0.971 -17.168  1.00  0.80           C  
ATOM   1328  O   GLU A  85      14.187   0.255 -18.117  1.00  0.80           O  
ATOM   1329  CB  GLU A  85      15.560   3.217 -17.455  1.00  0.80           C  
ATOM   1330  CG  GLU A  85      15.395   4.701 -17.789  1.00  0.80           C  
ATOM   1331  CD  GLU A  85      16.718   5.420 -17.947  1.00  0.80           C  
ATOM   1332  OE1 GLU A  85      17.704   4.908 -17.477  1.00  0.80           O  
ATOM   1333  OE2 GLU A  85      16.742   6.469 -18.547  1.00  0.80           O  
ATOM   1334  H   GLU A  85      14.242   3.493 -15.275  1.00  0.80           H  
ATOM   1335  HA  GLU A  85      13.550   2.697 -17.974  1.00  0.80           H  
ATOM   1336 1HB  GLU A  85      16.214   3.140 -16.587  1.00  0.80           H  
ATOM   1337 2HB  GLU A  85      16.072   2.740 -18.291  1.00  0.80           H  
ATOM   1338 1HG  GLU A  85      14.836   4.789 -18.719  1.00  0.80           H  
ATOM   1339 2HG  GLU A  85      14.815   5.178 -17.007  1.00  0.80           H  
ATOM   1340  N   GLY A  86      15.039   0.471 -16.061  1.00  0.82           N  
ATOM   1341  CA  GLY A  86      15.368  -0.944 -15.932  1.00  0.82           C  
ATOM   1342  C   GLY A  86      14.152  -1.751 -15.519  1.00  0.82           C  
ATOM   1343  O   GLY A  86      14.150  -2.337 -14.447  1.00  0.82           O  
ATOM   1344  H   GLY A  86      15.245   1.096 -15.296  1.00  0.82           H  
ATOM   1345 1HA  GLY A  86      15.753  -1.316 -16.881  1.00  0.82           H  
ATOM   1346 2HA  GLY A  86      16.157  -1.068 -15.192  1.00  0.82           H  
ATOM   1347  N   ALA A  87      13.128  -1.767 -16.364  1.00  0.83           N  
ATOM   1348  CA  ALA A  87      11.853  -2.382 -15.997  1.00  0.83           C  
ATOM   1349  C   ALA A  87      11.164  -3.055 -17.169  1.00  0.83           C  
ATOM   1350  O   ALA A  87      11.456  -2.766 -18.330  1.00  0.83           O  
ATOM   1351  CB  ALA A  87      10.913  -1.344 -15.404  1.00  0.83           C  
ATOM   1352  H   ALA A  87      13.250  -1.272 -17.245  1.00  0.83           H  
ATOM   1353  HA  ALA A  87      12.053  -3.124 -15.246  1.00  0.83           H  
ATOM   1354 1HB  ALA A  87       9.986  -1.830 -15.097  1.00  0.83           H  
ATOM   1355 2HB  ALA A  87      11.384  -0.891 -14.536  1.00  0.83           H  
ATOM   1356 3HB  ALA A  87      10.697  -0.578 -16.144  1.00  0.83           H  
ATOM   1357  N   LEU A  88      10.251  -3.977 -16.861  1.00  0.83           N  
ATOM   1358  CA  LEU A  88       9.480  -4.672 -17.877  1.00  0.83           C  
ATOM   1359  C   LEU A  88       8.082  -4.095 -17.939  1.00  0.83           C  
ATOM   1360  O   LEU A  88       7.578  -3.629 -16.931  1.00  0.83           O  
ATOM   1361  CB  LEU A  88       9.413  -6.155 -17.538  1.00  0.83           C  
ATOM   1362  CG  LEU A  88      10.770  -6.825 -17.374  1.00  0.83           C  
ATOM   1363  CD1 LEU A  88      10.569  -8.269 -16.975  1.00  0.83           C  
ATOM   1364  CD2 LEU A  88      11.550  -6.705 -18.663  1.00  0.83           C  
ATOM   1365  H   LEU A  88      10.060  -4.203 -15.879  1.00  0.83           H  
ATOM   1366  HA  LEU A  88       9.961  -4.539 -18.846  1.00  0.83           H  
ATOM   1367 1HB  LEU A  88       8.866  -6.273 -16.598  1.00  0.83           H  
ATOM   1368 2HB  LEU A  88       8.869  -6.676 -18.324  1.00  0.83           H  
ATOM   1369  HG  LEU A  88      11.326  -6.330 -16.574  1.00  0.83           H  
ATOM   1370 1HD1 LEU A  88      11.546  -8.744 -16.837  1.00  0.83           H  
ATOM   1371 2HD1 LEU A  88      10.016  -8.311 -16.043  1.00  0.83           H  
ATOM   1372 3HD1 LEU A  88      10.016  -8.790 -17.753  1.00  0.83           H  
ATOM   1373 1HD2 LEU A  88      12.527  -7.179 -18.535  1.00  0.83           H  
ATOM   1374 2HD2 LEU A  88      11.007  -7.202 -19.467  1.00  0.83           H  
ATOM   1375 3HD2 LEU A  88      11.688  -5.652 -18.911  1.00  0.83           H  
ATOM   1376  N   ASN A  89       7.425  -4.203 -19.093  1.00  0.84           N  
ATOM   1377  CA  ASN A  89       6.051  -3.712 -19.252  1.00  0.84           C  
ATOM   1378  C   ASN A  89       5.010  -4.808 -19.027  1.00  0.84           C  
ATOM   1379  O   ASN A  89       3.830  -4.639 -19.334  1.00  0.84           O  
ATOM   1380  CB  ASN A  89       5.869  -3.072 -20.612  1.00  0.84           C  
ATOM   1381  CG  ASN A  89       6.636  -1.778 -20.750  1.00  0.84           C  
ATOM   1382  OD1 ASN A  89       6.731  -0.986 -19.813  1.00  0.84           O  
ATOM   1383  ND2 ASN A  89       7.192  -1.552 -21.913  1.00  0.84           N  
ATOM   1384  H   ASN A  89       7.895  -4.608 -19.892  1.00  0.84           H  
ATOM   1385  HA  ASN A  89       5.869  -2.952 -18.508  1.00  0.84           H  
ATOM   1386 1HB  ASN A  89       6.191  -3.766 -21.389  1.00  0.84           H  
ATOM   1387 2HB  ASN A  89       4.811  -2.865 -20.773  1.00  0.84           H  
ATOM   1388 1HD2 ASN A  89       7.712  -0.712 -22.066  1.00  0.84           H  
ATOM   1389 2HD2 ASN A  89       7.093  -2.218 -22.653  1.00  0.84           H  
ATOM   1390  N   THR A  90       5.466  -5.937 -18.513  1.00  0.85           N  
ATOM   1391  CA  THR A  90       4.608  -7.063 -18.195  1.00  0.85           C  
ATOM   1392  C   THR A  90       4.016  -6.863 -16.790  1.00  0.85           C  
ATOM   1393  O   THR A  90       4.780  -6.601 -15.864  1.00  0.85           O  
ATOM   1394  CB  THR A  90       5.409  -8.374 -18.230  1.00  0.85           C  
ATOM   1395  OG1 THR A  90       5.936  -8.580 -19.548  1.00  0.85           O  
ATOM   1396  CG2 THR A  90       4.533  -9.544 -17.841  1.00  0.85           C  
ATOM   1397  H   THR A  90       6.451  -5.995 -18.304  1.00  0.85           H  
ATOM   1398  HA  THR A  90       3.842  -7.131 -18.954  1.00  0.85           H  
ATOM   1399  HB  THR A  90       6.242  -8.304 -17.527  1.00  0.85           H  
ATOM   1400  HG1 THR A  90       5.207  -8.687 -20.166  1.00  0.85           H  
ATOM   1401 1HG2 THR A  90       5.117 -10.461 -17.867  1.00  0.85           H  
ATOM   1402 2HG2 THR A  90       4.146  -9.390 -16.835  1.00  0.85           H  
ATOM   1403 3HG2 THR A  90       3.704  -9.622 -18.539  1.00  0.85           H  
ATOM   1404  N   PRO A  91       2.684  -6.942 -16.594  1.00  0.86           N  
ATOM   1405  CA  PRO A  91       2.007  -6.826 -15.308  1.00  0.86           C  
ATOM   1406  C   PRO A  91       2.550  -7.815 -14.297  1.00  0.86           C  
ATOM   1407  O   PRO A  91       2.874  -8.954 -14.643  1.00  0.86           O  
ATOM   1408  CB  PRO A  91       0.552  -7.131 -15.683  1.00  0.86           C  
ATOM   1409  CG  PRO A  91       0.435  -6.704 -17.122  1.00  0.86           C  
ATOM   1410  CD  PRO A  91       1.757  -7.054 -17.744  1.00  0.86           C  
ATOM   1411  HA  PRO A  91       2.132  -5.815 -14.921  1.00  0.86           H  
ATOM   1412 1HB  PRO A  91       0.332  -8.196 -15.517  1.00  0.86           H  
ATOM   1413 2HB  PRO A  91      -0.118  -6.568 -15.047  1.00  0.86           H  
ATOM   1414 1HG  PRO A  91      -0.410  -7.219 -17.601  1.00  0.86           H  
ATOM   1415 2HG  PRO A  91       0.216  -5.624 -17.176  1.00  0.86           H  
ATOM   1416 1HD  PRO A  91       1.746  -8.072 -18.155  1.00  0.86           H  
ATOM   1417 2HD  PRO A  91       1.962  -6.280 -18.503  1.00  0.86           H  
ATOM   1418  N   LYS A  92       2.659  -7.374 -13.045  1.00  0.89           N  
ATOM   1419  CA  LYS A  92       3.217  -8.191 -11.984  1.00  0.89           C  
ATOM   1420  C   LYS A  92       2.238  -8.409 -10.836  1.00  0.89           C  
ATOM   1421  O   LYS A  92       2.295  -7.751  -9.793  1.00  0.89           O  
ATOM   1422  CB  LYS A  92       4.495  -7.533 -11.496  1.00  0.89           C  
ATOM   1423  CG  LYS A  92       5.601  -7.420 -12.530  1.00  0.89           C  
ATOM   1424  CD  LYS A  92       6.138  -8.786 -12.911  1.00  0.89           C  
ATOM   1425  CE  LYS A  92       7.320  -8.688 -13.860  1.00  0.89           C  
ATOM   1426  NZ  LYS A  92       7.850 -10.045 -14.207  1.00  0.89           N  
ATOM   1427  H   LYS A  92       2.347  -6.433 -12.806  1.00  0.89           H  
ATOM   1428  HA  LYS A  92       3.466  -9.168 -12.396  1.00  0.89           H  
ATOM   1429 1HB  LYS A  92       4.257  -6.520 -11.217  1.00  0.89           H  
ATOM   1430 2HB  LYS A  92       4.879  -8.034 -10.627  1.00  0.89           H  
ATOM   1431 1HG  LYS A  92       5.244  -6.901 -13.415  1.00  0.89           H  
ATOM   1432 2HG  LYS A  92       6.414  -6.847 -12.103  1.00  0.89           H  
ATOM   1433 1HD  LYS A  92       6.462  -9.302 -12.007  1.00  0.89           H  
ATOM   1434 2HD  LYS A  92       5.347  -9.368 -13.386  1.00  0.89           H  
ATOM   1435 1HE  LYS A  92       7.006  -8.180 -14.775  1.00  0.89           H  
ATOM   1436 2HE  LYS A  92       8.115  -8.104 -13.384  1.00  0.89           H  
ATOM   1437 1HZ  LYS A  92       8.634  -9.947 -14.834  1.00  0.89           H  
ATOM   1438 2HZ  LYS A  92       8.149 -10.513 -13.361  1.00  0.89           H  
ATOM   1439 3HZ  LYS A  92       7.121 -10.583 -14.654  1.00  0.89           H  
ATOM   1440  N   ASP A  93       1.380  -9.405 -11.016  1.00  0.92           N  
ATOM   1441  CA  ASP A  93       0.278  -9.712 -10.106  1.00  0.92           C  
ATOM   1442  C   ASP A  93       0.765 -10.020  -8.689  1.00  0.92           C  
ATOM   1443  O   ASP A  93       0.090  -9.744  -7.698  1.00  0.92           O  
ATOM   1444  CB  ASP A  93      -0.472 -10.948 -10.617  1.00  0.92           C  
ATOM   1445  CG  ASP A  93      -1.245 -10.728 -11.928  1.00  0.92           C  
ATOM   1446  OD1 ASP A  93      -1.404  -9.608 -12.345  1.00  0.92           O  
ATOM   1447  OD2 ASP A  93      -1.655 -11.708 -12.505  1.00  0.92           O  
ATOM   1448  H   ASP A  93       1.448  -9.928 -11.881  1.00  0.92           H  
ATOM   1449  HA  ASP A  93      -0.396  -8.851 -10.070  1.00  0.92           H  
ATOM   1450 1HB  ASP A  93       0.235 -11.763 -10.765  1.00  0.92           H  
ATOM   1451 2HB  ASP A  93      -1.180 -11.271  -9.855  1.00  0.92           H  
ATOM   1452  N   HIS A  94       1.957 -10.609  -8.611  1.00  0.97           N  
ATOM   1453  CA  HIS A  94       2.575 -11.032  -7.357  1.00  0.97           C  
ATOM   1454  C   HIS A  94       2.836  -9.895  -6.367  1.00  0.97           C  
ATOM   1455  O   HIS A  94       2.979 -10.142  -5.170  1.00  0.97           O  
ATOM   1456  CB  HIS A  94       3.923 -11.735  -7.612  1.00  0.97           C  
ATOM   1457  CG  HIS A  94       5.086 -10.812  -7.969  1.00  0.97           C  
ATOM   1458  ND1 HIS A  94       5.938 -10.303  -7.003  1.00  0.97           N  
ATOM   1459  CD2 HIS A  94       5.544 -10.335  -9.157  1.00  0.97           C  
ATOM   1460  CE1 HIS A  94       6.864  -9.550  -7.580  1.00  0.97           C  
ATOM   1461  NE2 HIS A  94       6.658  -9.552  -8.879  1.00  0.97           N  
ATOM   1462  H   HIS A  94       2.449 -10.778  -9.475  1.00  0.97           H  
ATOM   1463  HA  HIS A  94       1.916 -11.743  -6.865  1.00  0.97           H  
ATOM   1464 1HB  HIS A  94       4.205 -12.294  -6.719  1.00  0.97           H  
ATOM   1465 2HB  HIS A  94       3.804 -12.455  -8.419  1.00  0.97           H  
ATOM   1466  HD2 HIS A  94       5.121 -10.533 -10.141  1.00  0.97           H  
ATOM   1467  HE1 HIS A  94       7.669  -9.016  -7.073  1.00  0.97           H  
ATOM   1468  HE2 HIS A  94       7.266  -9.029  -9.548  1.00  0.97           H  
ATOM   1469  N   ILE A  95       2.954  -8.660  -6.858  1.00  1.05           N  
ATOM   1470  CA  ILE A  95       3.315  -7.547  -5.992  1.00  1.05           C  
ATOM   1471  C   ILE A  95       2.267  -7.228  -4.918  1.00  1.05           C  
ATOM   1472  O   ILE A  95       2.613  -7.014  -3.755  1.00  1.05           O  
ATOM   1473  CB  ILE A  95       3.585  -6.300  -6.833  1.00  1.05           C  
ATOM   1474  CG1 ILE A  95       4.806  -6.491  -7.672  1.00  1.05           C  
ATOM   1475  CG2 ILE A  95       3.735  -5.109  -5.986  1.00  1.05           C  
ATOM   1476  CD1 ILE A  95       4.959  -5.400  -8.684  1.00  1.05           C  
ATOM   1477  H   ILE A  95       2.785  -8.485  -7.851  1.00  1.05           H  
ATOM   1478  HA  ILE A  95       4.241  -7.812  -5.486  1.00  1.05           H  
ATOM   1479  HB  ILE A  95       2.765  -6.153  -7.522  1.00  1.05           H  
ATOM   1480 1HG1 ILE A  95       5.696  -6.538  -7.049  1.00  1.05           H  
ATOM   1481 2HG1 ILE A  95       4.705  -7.435  -8.208  1.00  1.05           H  
ATOM   1482 1HG2 ILE A  95       3.916  -4.277  -6.617  1.00  1.05           H  
ATOM   1483 2HG2 ILE A  95       2.817  -4.958  -5.437  1.00  1.05           H  
ATOM   1484 3HG2 ILE A  95       4.568  -5.236  -5.300  1.00  1.05           H  
ATOM   1485 1HD1 ILE A  95       5.823  -5.588  -9.304  1.00  1.05           H  
ATOM   1486 2HD1 ILE A  95       4.067  -5.369  -9.306  1.00  1.05           H  
ATOM   1487 3HD1 ILE A  95       5.076  -4.451  -8.176  1.00  1.05           H  
ATOM   1488  N   GLY A  96       0.996  -7.189  -5.301  1.00  1.19           N  
ATOM   1489  CA  GLY A  96      -0.088  -6.892  -4.369  1.00  1.19           C  
ATOM   1490  C   GLY A  96      -0.383  -5.398  -4.199  1.00  1.19           C  
ATOM   1491  O   GLY A  96       0.252  -4.544  -4.814  1.00  1.19           O  
ATOM   1492  H   GLY A  96       0.777  -7.393  -6.268  1.00  1.19           H  
ATOM   1493 1HA  GLY A  96      -0.991  -7.397  -4.713  1.00  1.19           H  
ATOM   1494 2HA  GLY A  96       0.156  -7.324  -3.400  1.00  1.19           H  
ATOM   1495  N   THR A  97      -1.380  -5.110  -3.358  1.00  1.42           N  
ATOM   1496  CA  THR A  97      -1.868  -3.755  -3.071  1.00  1.42           C  
ATOM   1497  C   THR A  97      -1.761  -3.367  -1.604  1.00  1.42           C  
ATOM   1498  O   THR A  97      -2.105  -2.238  -1.226  1.00  1.42           O  
ATOM   1499  CB  THR A  97      -3.355  -3.651  -3.417  1.00  1.42           C  
ATOM   1500  OG1 THR A  97      -4.086  -4.614  -2.611  1.00  1.42           O  
ATOM   1501  CG2 THR A  97      -3.584  -3.913  -4.899  1.00  1.42           C  
ATOM   1502  H   THR A  97      -1.850  -5.880  -2.902  1.00  1.42           H  
ATOM   1503  HA  THR A  97      -1.293  -3.044  -3.663  1.00  1.42           H  
ATOM   1504  HB  THR A  97      -3.707  -2.650  -3.171  1.00  1.42           H  
ATOM   1505  HG1 THR A  97      -3.853  -4.512  -1.628  1.00  1.42           H  
ATOM   1506 1HG2 THR A  97      -4.647  -3.827  -5.123  1.00  1.42           H  
ATOM   1507 2HG2 THR A  97      -3.025  -3.172  -5.470  1.00  1.42           H  
ATOM   1508 3HG2 THR A  97      -3.237  -4.911  -5.153  1.00  1.42           H  
ATOM   1509  N   ARG A  98      -1.322  -4.327  -0.797  1.00  1.76           N  
ATOM   1510  CA  ARG A  98      -1.352  -4.269   0.661  1.00  1.76           C  
ATOM   1511  C   ARG A  98      -2.820  -4.363   1.060  1.00  1.76           C  
ATOM   1512  O   ARG A  98      -3.684  -4.566   0.191  1.00  1.76           O  
ATOM   1513  CB  ARG A  98      -0.718  -3.005   1.244  1.00  1.76           C  
ATOM   1514  CG  ARG A  98       0.753  -2.806   0.921  1.00  1.76           C  
ATOM   1515  CD  ARG A  98       1.614  -3.764   1.625  1.00  1.76           C  
ATOM   1516  NE  ARG A  98       3.013  -3.489   1.395  1.00  1.76           N  
ATOM   1517  CZ  ARG A  98       4.024  -4.227   1.878  1.00  1.76           C  
ATOM   1518  NH1 ARG A  98       3.772  -5.290   2.612  1.00  1.76           N  
ATOM   1519  NH2 ARG A  98       5.270  -3.888   1.624  1.00  1.76           N  
ATOM   1520  H   ARG A  98      -0.988  -5.174  -1.230  1.00  1.76           H  
ATOM   1521  HA  ARG A  98      -0.824  -5.133   1.067  1.00  1.76           H  
ATOM   1522 1HB  ARG A  98      -1.267  -2.120   0.971  1.00  1.76           H  
ATOM   1523 2HB  ARG A  98      -0.764  -3.064   2.331  1.00  1.76           H  
ATOM   1524 1HG  ARG A  98       0.892  -2.961  -0.134  1.00  1.76           H  
ATOM   1525 2HG  ARG A  98       1.067  -1.798   1.190  1.00  1.76           H  
ATOM   1526 1HD  ARG A  98       1.426  -3.708   2.697  1.00  1.76           H  
ATOM   1527 2HD  ARG A  98       1.402  -4.771   1.268  1.00  1.76           H  
ATOM   1528  HE  ARG A  98       3.248  -2.677   0.833  1.00  1.76           H  
ATOM   1529 1HH1 ARG A  98       2.817  -5.553   2.810  1.00  1.76           H  
ATOM   1530 2HH1 ARG A  98       4.533  -5.845   2.976  1.00  1.76           H  
ATOM   1531 1HH2 ARG A  98       5.464  -3.070   1.063  1.00  1.76           H  
ATOM   1532 2HH2 ARG A  98       6.027  -4.444   1.992  1.00  1.76           H  
ATOM   1533  N   ASN A  99      -3.099  -4.221   2.355  1.00  2.20           N  
ATOM   1534  CA  ASN A  99      -4.447  -4.379   2.892  1.00  2.20           C  
ATOM   1535  C   ASN A  99      -4.811  -3.228   3.863  1.00  2.20           C  
ATOM   1536  O   ASN A  99      -4.470  -3.293   5.056  1.00  2.20           O  
ATOM   1537  CB  ASN A  99      -4.549  -5.752   3.540  1.00  2.20           C  
ATOM   1538  CG  ASN A  99      -5.892  -6.087   4.083  1.00  2.20           C  
ATOM   1539  OD1 ASN A  99      -6.655  -5.203   4.463  1.00  2.20           O  
ATOM   1540  ND2 ASN A  99      -6.203  -7.362   4.131  1.00  2.20           N  
ATOM   1541  H   ASN A  99      -2.345  -4.030   2.996  1.00  2.20           H  
ATOM   1542  HA  ASN A  99      -5.149  -4.394   2.065  1.00  2.20           H  
ATOM   1543 1HB  ASN A  99      -4.279  -6.511   2.804  1.00  2.20           H  
ATOM   1544 2HB  ASN A  99      -3.836  -5.823   4.348  1.00  2.20           H  
ATOM   1545 1HD2 ASN A  99      -7.093  -7.649   4.487  1.00  2.20           H  
ATOM   1546 2HD2 ASN A  99      -5.551  -8.048   3.808  1.00  2.20           H  
ATOM   1547  N   PRO A 100      -5.472  -2.163   3.367  1.00  2.66           N  
ATOM   1548  CA  PRO A 100      -5.830  -0.961   4.091  1.00  2.66           C  
ATOM   1549  C   PRO A 100      -6.599  -1.288   5.347  1.00  2.66           C  
ATOM   1550  O   PRO A 100      -7.437  -2.186   5.363  1.00  2.66           O  
ATOM   1551  CB  PRO A 100      -6.712  -0.207   3.092  1.00  2.66           C  
ATOM   1552  CG  PRO A 100      -6.229  -0.669   1.743  1.00  2.66           C  
ATOM   1553  CD  PRO A 100      -5.881  -2.129   1.935  1.00  2.66           C  
ATOM   1554  HA  PRO A 100      -4.913  -0.395   4.330  1.00  2.66           H  
ATOM   1555 1HB  PRO A 100      -7.771  -0.449   3.276  1.00  2.66           H  
ATOM   1556 2HB  PRO A 100      -6.600   0.876   3.241  1.00  2.66           H  
ATOM   1557 1HG  PRO A 100      -7.010  -0.514   0.984  1.00  2.66           H  
ATOM   1558 2HG  PRO A 100      -5.359  -0.072   1.430  1.00  2.66           H  
ATOM   1559 1HD  PRO A 100      -6.764  -2.766   1.762  1.00  2.66           H  
ATOM   1560 2HD  PRO A 100      -5.040  -2.364   1.260  1.00  2.66           H  
ATOM   1561  N   ALA A 101      -6.310  -0.526   6.392  1.00  2.98           N  
ATOM   1562  CA  ALA A 101      -6.863  -0.645   7.747  1.00  2.98           C  
ATOM   1563  C   ALA A 101      -6.343  -1.869   8.509  1.00  2.98           C  
ATOM   1564  O   ALA A 101      -6.697  -2.053   9.673  1.00  2.98           O  
ATOM   1565  CB  ALA A 101      -8.387  -0.702   7.717  1.00  2.98           C  
ATOM   1566  H   ALA A 101      -5.614   0.196   6.250  1.00  2.98           H  
ATOM   1567  HA  ALA A 101      -6.562   0.245   8.298  1.00  2.98           H  
ATOM   1568 1HB  ALA A 101      -8.756  -0.735   8.741  1.00  2.98           H  
ATOM   1569 2HB  ALA A 101      -8.776   0.185   7.222  1.00  2.98           H  
ATOM   1570 3HB  ALA A 101      -8.740  -1.583   7.201  1.00  2.98           H  
ATOM   1571  N   ASN A 102      -5.441  -2.646   7.899  1.00  3.01           N  
ATOM   1572  CA  ASN A 102      -4.741  -3.707   8.600  1.00  3.01           C  
ATOM   1573  C   ASN A 102      -3.277  -3.323   8.477  1.00  3.01           C  
ATOM   1574  O   ASN A 102      -2.440  -3.638   9.327  1.00  3.01           O  
ATOM   1575  CB  ASN A 102      -5.078  -5.076   8.030  1.00  3.01           C  
ATOM   1576  CG  ASN A 102      -6.543  -5.451   8.262  1.00  3.01           C  
ATOM   1577  OD1 ASN A 102      -6.904  -5.782   9.398  1.00  3.01           O  
ATOM   1578  ND2 ASN A 102      -7.374  -5.424   7.247  1.00  3.01           N  
ATOM   1579  H   ASN A 102      -5.188  -2.507   6.921  1.00  3.01           H  
ATOM   1580  HA  ASN A 102      -5.001  -3.691   9.657  1.00  3.01           H  
ATOM   1581 1HB  ASN A 102      -4.885  -5.074   6.955  1.00  3.01           H  
ATOM   1582 2HB  ASN A 102      -4.435  -5.831   8.477  1.00  3.01           H  
ATOM   1583 1HD2 ASN A 102      -8.332  -5.667   7.384  1.00  3.01           H  
ATOM   1584 2HD2 ASN A 102      -7.064  -5.175   6.318  1.00  3.01           H  
ATOM   1585  N   ASN A 103      -3.027  -2.548   7.421  1.00  2.76           N  
ATOM   1586  CA  ASN A 103      -1.718  -2.011   7.057  1.00  2.76           C  
ATOM   1587  C   ASN A 103      -1.807  -0.513   6.751  1.00  2.76           C  
ATOM   1588  O   ASN A 103      -2.562  -0.093   5.870  1.00  2.76           O  
ATOM   1589  CB  ASN A 103      -1.135  -2.742   5.861  1.00  2.76           C  
ATOM   1590  CG  ASN A 103      -0.729  -4.166   6.151  1.00  2.76           C  
ATOM   1591  OD1 ASN A 103       0.362  -4.421   6.677  1.00  2.76           O  
ATOM   1592  ND2 ASN A 103      -1.581  -5.096   5.827  1.00  2.76           N  
ATOM   1593  H   ASN A 103      -3.809  -2.398   6.781  1.00  2.76           H  
ATOM   1594  HA  ASN A 103      -1.044  -2.129   7.904  1.00  2.76           H  
ATOM   1595 1HB  ASN A 103      -1.867  -2.745   5.057  1.00  2.76           H  
ATOM   1596 2HB  ASN A 103      -0.262  -2.194   5.500  1.00  2.76           H  
ATOM   1597 1HD2 ASN A 103      -1.363  -6.058   6.004  1.00  2.76           H  
ATOM   1598 2HD2 ASN A 103      -2.459  -4.843   5.417  1.00  2.76           H  
ATOM   1599  N   ALA A 104      -1.082   0.296   7.521  1.00  2.35           N  
ATOM   1600  CA  ALA A 104      -1.067   1.745   7.314  1.00  2.35           C  
ATOM   1601  C   ALA A 104      -0.451   2.056   5.962  1.00  2.35           C  
ATOM   1602  O   ALA A 104       0.461   1.355   5.528  1.00  2.35           O  
ATOM   1603  CB  ALA A 104      -0.284   2.438   8.413  1.00  2.35           C  
ATOM   1604  H   ALA A 104      -0.505  -0.105   8.245  1.00  2.35           H  
ATOM   1605  HA  ALA A 104      -2.094   2.109   7.314  1.00  2.35           H  
ATOM   1606 1HB  ALA A 104      -0.293   3.517   8.238  1.00  2.35           H  
ATOM   1607 2HB  ALA A 104      -0.740   2.223   9.378  1.00  2.35           H  
ATOM   1608 3HB  ALA A 104       0.743   2.083   8.408  1.00  2.35           H  
ATOM   1609  N   ALA A 105      -0.917   3.114   5.300  1.00  1.91           N  
ATOM   1610  CA  ALA A 105      -0.317   3.475   4.017  1.00  1.91           C  
ATOM   1611  C   ALA A 105       1.163   3.807   4.193  1.00  1.91           C  
ATOM   1612  O   ALA A 105       1.570   4.490   5.150  1.00  1.91           O  
ATOM   1613  CB  ALA A 105      -1.050   4.648   3.389  1.00  1.91           C  
ATOM   1614  H   ALA A 105      -1.673   3.662   5.679  1.00  1.91           H  
ATOM   1615  HA  ALA A 105      -0.393   2.613   3.344  1.00  1.91           H  
ATOM   1616 1HB  ALA A 105      -0.594   4.883   2.424  1.00  1.91           H  
ATOM   1617 2HB  ALA A 105      -2.096   4.386   3.241  1.00  1.91           H  
ATOM   1618 3HB  ALA A 105      -0.983   5.516   4.041  1.00  1.91           H  
ATOM   1619  N   ILE A 106       1.938   3.362   3.208  1.00  1.56           N  
ATOM   1620  CA  ILE A 106       3.373   3.544   3.137  1.00  1.56           C  
ATOM   1621  C   ILE A 106       3.720   4.862   2.477  1.00  1.56           C  
ATOM   1622  O   ILE A 106       3.212   5.177   1.403  1.00  1.56           O  
ATOM   1623  CB  ILE A 106       3.963   2.340   2.400  1.00  1.56           C  
ATOM   1624  CG1 ILE A 106       3.667   1.076   3.271  1.00  1.56           C  
ATOM   1625  CG2 ILE A 106       5.434   2.528   2.115  1.00  1.56           C  
ATOM   1626  CD1 ILE A 106       3.895  -0.254   2.603  1.00  1.56           C  
ATOM   1627  H   ILE A 106       1.506   2.829   2.449  1.00  1.56           H  
ATOM   1628  HA  ILE A 106       3.770   3.555   4.150  1.00  1.56           H  
ATOM   1629  HB  ILE A 106       3.439   2.217   1.464  1.00  1.56           H  
ATOM   1630 1HG1 ILE A 106       4.304   1.125   4.152  1.00  1.56           H  
ATOM   1631 2HG1 ILE A 106       2.623   1.113   3.599  1.00  1.56           H  
ATOM   1632 1HG2 ILE A 106       5.810   1.658   1.583  1.00  1.56           H  
ATOM   1633 2HG2 ILE A 106       5.577   3.418   1.497  1.00  1.56           H  
ATOM   1634 3HG2 ILE A 106       5.976   2.649   3.050  1.00  1.56           H  
ATOM   1635 1HD1 ILE A 106       3.664  -1.053   3.308  1.00  1.56           H  
ATOM   1636 2HD1 ILE A 106       3.240  -0.334   1.758  1.00  1.56           H  
ATOM   1637 3HD1 ILE A 106       4.929  -0.339   2.284  1.00  1.56           H  
ATOM   1638  N   VAL A 107       4.575   5.651   3.106  1.00  1.30           N  
ATOM   1639  CA  VAL A 107       4.862   6.954   2.530  1.00  1.30           C  
ATOM   1640  C   VAL A 107       5.385   6.809   1.123  1.00  1.30           C  
ATOM   1641  O   VAL A 107       6.372   6.107   0.872  1.00  1.30           O  
ATOM   1642  CB  VAL A 107       5.880   7.719   3.388  1.00  1.30           C  
ATOM   1643  CG1 VAL A 107       6.285   9.016   2.685  1.00  1.30           C  
ATOM   1644  CG2 VAL A 107       5.267   8.011   4.732  1.00  1.30           C  
ATOM   1645  H   VAL A 107       4.994   5.367   3.981  1.00  1.30           H  
ATOM   1646  HA  VAL A 107       3.948   7.539   2.498  1.00  1.30           H  
ATOM   1647  HB  VAL A 107       6.780   7.114   3.517  1.00  1.30           H  
ATOM   1648 1HG1 VAL A 107       7.010   9.553   3.295  1.00  1.30           H  
ATOM   1649 2HG1 VAL A 107       6.734   8.787   1.719  1.00  1.30           H  
ATOM   1650 3HG1 VAL A 107       5.406   9.639   2.533  1.00  1.30           H  
ATOM   1651 1HG2 VAL A 107       5.980   8.552   5.354  1.00  1.30           H  
ATOM   1652 2HG2 VAL A 107       4.398   8.606   4.584  1.00  1.30           H  
ATOM   1653 3HG2 VAL A 107       4.990   7.077   5.226  1.00  1.30           H  
ATOM   1654  N   LEU A 108       4.775   7.540   0.200  1.00  1.14           N  
ATOM   1655  CA  LEU A 108       5.180   7.446  -1.187  1.00  1.14           C  
ATOM   1656  C   LEU A 108       6.452   8.225  -1.446  1.00  1.14           C  
ATOM   1657  O   LEU A 108       6.433   9.314  -2.022  1.00  1.14           O  
ATOM   1658  CB  LEU A 108       4.082   7.991  -2.089  1.00  1.14           C  
ATOM   1659  CG  LEU A 108       4.226   7.653  -3.536  1.00  1.14           C  
ATOM   1660  CD1 LEU A 108       2.894   7.757  -4.221  1.00  1.14           C  
ATOM   1661  CD2 LEU A 108       5.215   8.587  -4.168  1.00  1.14           C  
ATOM   1662  H   LEU A 108       3.963   8.097   0.455  1.00  1.14           H  
ATOM   1663  HA  LEU A 108       5.358   6.399  -1.425  1.00  1.14           H  
ATOM   1664 1HB  LEU A 108       3.121   7.626  -1.744  1.00  1.14           H  
ATOM   1665 2HB  LEU A 108       4.074   9.076  -2.003  1.00  1.14           H  
ATOM   1666  HG  LEU A 108       4.565   6.632  -3.628  1.00  1.14           H  
ATOM   1667 1HD1 LEU A 108       3.023   7.497  -5.259  1.00  1.14           H  
ATOM   1668 2HD1 LEU A 108       2.191   7.070  -3.760  1.00  1.14           H  
ATOM   1669 3HD1 LEU A 108       2.511   8.772  -4.138  1.00  1.14           H  
ATOM   1670 1HD2 LEU A 108       5.307   8.339  -5.212  1.00  1.14           H  
ATOM   1671 2HD2 LEU A 108       4.869   9.602  -4.071  1.00  1.14           H  
ATOM   1672 3HD2 LEU A 108       6.183   8.481  -3.682  1.00  1.14           H  
ATOM   1673  N   GLN A 109       7.561   7.644  -1.033  1.00  1.04           N  
ATOM   1674  CA  GLN A 109       8.863   8.260  -1.200  1.00  1.04           C  
ATOM   1675  C   GLN A 109       9.417   7.982  -2.584  1.00  1.04           C  
ATOM   1676  O   GLN A 109       9.546   6.828  -2.992  1.00  1.04           O  
ATOM   1677  CB  GLN A 109       9.844   7.763  -0.140  1.00  1.04           C  
ATOM   1678  CG  GLN A 109      11.244   8.341  -0.286  1.00  1.04           C  
ATOM   1679  CD  GLN A 109      11.332   9.821  -0.014  1.00  1.04           C  
ATOM   1680  OE1 GLN A 109      10.954  10.306   1.062  1.00  1.04           O  
ATOM   1681  NE2 GLN A 109      11.841  10.562  -1.002  1.00  1.04           N  
ATOM   1682  H   GLN A 109       7.460   6.757  -0.540  1.00  1.04           H  
ATOM   1683  HA  GLN A 109       8.752   9.341  -1.091  1.00  1.04           H  
ATOM   1684 1HB  GLN A 109       9.466   8.014   0.852  1.00  1.04           H  
ATOM   1685 2HB  GLN A 109       9.920   6.676  -0.199  1.00  1.04           H  
ATOM   1686 1HG  GLN A 109      11.919   7.824   0.391  1.00  1.04           H  
ATOM   1687 2HG  GLN A 109      11.562   8.198  -1.315  1.00  1.04           H  
ATOM   1688 1HE2 GLN A 109      11.935  11.550  -0.892  1.00  1.04           H  
ATOM   1689 2HE2 GLN A 109      12.143  10.114  -1.882  1.00  1.04           H  
ATOM   1690  N   LEU A 110       9.746   9.035  -3.304  1.00  0.97           N  
ATOM   1691  CA  LEU A 110      10.299   8.901  -4.637  1.00  0.97           C  
ATOM   1692  C   LEU A 110      11.840   8.743  -4.589  1.00  0.97           C  
ATOM   1693  O   LEU A 110      12.473   9.225  -3.642  1.00  0.97           O  
ATOM   1694  CB  LEU A 110       9.844  10.100  -5.465  1.00  0.97           C  
ATOM   1695  CG  LEU A 110       8.310  10.176  -5.660  1.00  0.97           C  
ATOM   1696  CD1 LEU A 110       7.884  11.480  -6.355  1.00  0.97           C  
ATOM   1697  CD2 LEU A 110       7.919   8.985  -6.501  1.00  0.97           C  
ATOM   1698  H   LEU A 110       9.594   9.958  -2.916  1.00  0.97           H  
ATOM   1699  HA  LEU A 110       9.834   8.032  -5.069  1.00  0.97           H  
ATOM   1700 1HB  LEU A 110      10.180  11.018  -4.988  1.00  0.97           H  
ATOM   1701 2HB  LEU A 110      10.300  10.027  -6.433  1.00  0.97           H  
ATOM   1702  HG  LEU A 110       7.809  10.135  -4.691  1.00  0.97           H  
ATOM   1703 1HD1 LEU A 110       6.799  11.475  -6.476  1.00  0.97           H  
ATOM   1704 2HD1 LEU A 110       8.177  12.332  -5.742  1.00  0.97           H  
ATOM   1705 3HD1 LEU A 110       8.341  11.562  -7.318  1.00  0.97           H  
ATOM   1706 1HD2 LEU A 110       6.860   8.986  -6.673  1.00  0.97           H  
ATOM   1707 2HD2 LEU A 110       8.433   9.040  -7.443  1.00  0.97           H  
ATOM   1708 3HD2 LEU A 110       8.202   8.077  -5.997  1.00  0.97           H  
ATOM   1709  N   PRO A 111      12.468   8.040  -5.560  1.00  0.93           N  
ATOM   1710  CA  PRO A 111      13.912   7.857  -5.720  1.00  0.93           C  
ATOM   1711  C   PRO A 111      14.660   9.169  -5.797  1.00  0.93           C  
ATOM   1712  O   PRO A 111      14.162  10.136  -6.382  1.00  0.93           O  
ATOM   1713  CB  PRO A 111      14.009   7.097  -7.047  1.00  0.93           C  
ATOM   1714  CG  PRO A 111      12.709   6.359  -7.150  1.00  0.93           C  
ATOM   1715  CD  PRO A 111      11.679   7.275  -6.536  1.00  0.93           C  
ATOM   1716  HA  PRO A 111      14.306   7.242  -4.910  1.00  0.93           H  
ATOM   1717 1HB  PRO A 111      14.169   7.804  -7.879  1.00  0.93           H  
ATOM   1718 2HB  PRO A 111      14.879   6.426  -7.030  1.00  0.93           H  
ATOM   1719 1HG  PRO A 111      12.479   6.128  -8.203  1.00  0.93           H  
ATOM   1720 2HG  PRO A 111      12.768   5.393  -6.627  1.00  0.93           H  
ATOM   1721 1HD  PRO A 111      11.200   7.919  -7.285  1.00  0.93           H  
ATOM   1722 2HD  PRO A 111      10.978   6.607  -6.034  1.00  0.93           H  
ATOM   1723  N   GLN A 112      15.861   9.190  -5.224  1.00  0.90           N  
ATOM   1724  CA  GLN A 112      16.685  10.389  -5.215  1.00  0.90           C  
ATOM   1725  C   GLN A 112      16.866  10.936  -6.616  1.00  0.90           C  
ATOM   1726  O   GLN A 112      17.182  10.199  -7.548  1.00  0.90           O  
ATOM   1727  CB  GLN A 112      18.053  10.100  -4.594  1.00  0.90           C  
ATOM   1728  CG  GLN A 112      18.954  11.322  -4.481  1.00  0.90           C  
ATOM   1729  CD  GLN A 112      20.283  11.020  -3.811  1.00  0.90           C  
ATOM   1730  OE1 GLN A 112      20.630   9.861  -3.564  1.00  0.90           O  
ATOM   1731  NE2 GLN A 112      21.040  12.071  -3.513  1.00  0.90           N  
ATOM   1732  H   GLN A 112      16.207   8.357  -4.768  1.00  0.90           H  
ATOM   1733  HA  GLN A 112      16.183  11.148  -4.616  1.00  0.90           H  
ATOM   1734 1HB  GLN A 112      17.921   9.684  -3.595  1.00  0.90           H  
ATOM   1735 2HB  GLN A 112      18.575   9.355  -5.194  1.00  0.90           H  
ATOM   1736 1HG  GLN A 112      19.165  11.695  -5.483  1.00  0.90           H  
ATOM   1737 2HG  GLN A 112      18.442  12.087  -3.899  1.00  0.90           H  
ATOM   1738 1HE2 GLN A 112      21.929  11.939  -3.071  1.00  0.90           H  
ATOM   1739 2HE2 GLN A 112      20.723  12.994  -3.731  1.00  0.90           H  
ATOM   1740  N   GLY A 113      16.647  12.239  -6.752  1.00  0.89           N  
ATOM   1741  CA  GLY A 113      16.763  12.935  -8.027  1.00  0.89           C  
ATOM   1742  C   GLY A 113      15.415  13.076  -8.739  1.00  0.89           C  
ATOM   1743  O   GLY A 113      15.291  13.856  -9.687  1.00  0.89           O  
ATOM   1744  H   GLY A 113      16.381  12.774  -5.938  1.00  0.89           H  
ATOM   1745 1HA  GLY A 113      17.188  13.923  -7.856  1.00  0.89           H  
ATOM   1746 2HA  GLY A 113      17.460  12.398  -8.668  1.00  0.89           H  
ATOM   1747  N   THR A 114      14.399  12.343  -8.282  1.00  0.88           N  
ATOM   1748  CA  THR A 114      13.085  12.444  -8.897  1.00  0.88           C  
ATOM   1749  C   THR A 114      12.490  13.819  -8.740  1.00  0.88           C  
ATOM   1750  O   THR A 114      12.423  14.357  -7.630  1.00  0.88           O  
ATOM   1751  CB  THR A 114      12.093  11.421  -8.318  1.00  0.88           C  
ATOM   1752  OG1 THR A 114      12.580  10.103  -8.554  1.00  0.88           O  
ATOM   1753  CG2 THR A 114      10.708  11.575  -8.939  1.00  0.88           C  
ATOM   1754  H   THR A 114      14.529  11.688  -7.510  1.00  0.88           H  
ATOM   1755  HA  THR A 114      13.193  12.248  -9.958  1.00  0.88           H  
ATOM   1756  HB  THR A 114      12.016  11.564  -7.242  1.00  0.88           H  
ATOM   1757  HG1 THR A 114      13.320   9.943  -7.925  1.00  0.88           H  
ATOM   1758 1HG2 THR A 114      10.046  10.839  -8.533  1.00  0.88           H  
ATOM   1759 2HG2 THR A 114      10.314  12.565  -8.731  1.00  0.88           H  
ATOM   1760 3HG2 THR A 114      10.769  11.444  -9.978  1.00  0.88           H  
ATOM   1761  N   THR A 115      12.004  14.369  -9.835  1.00  0.86           N  
ATOM   1762  CA  THR A 115      11.346  15.646  -9.767  1.00  0.86           C  
ATOM   1763  C   THR A 115       9.847  15.458  -9.707  1.00  0.86           C  
ATOM   1764  O   THR A 115       9.244  14.830 -10.573  1.00  0.86           O  
ATOM   1765  CB  THR A 115      11.707  16.535 -10.967  1.00  0.86           C  
ATOM   1766  OG1 THR A 115      13.121  16.803 -10.965  1.00  0.86           O  
ATOM   1767  CG2 THR A 115      10.926  17.850 -10.906  1.00  0.86           C  
ATOM   1768  H   THR A 115      12.103  13.889 -10.728  1.00  0.86           H  
ATOM   1769  HA  THR A 115      11.660  16.157  -8.857  1.00  0.86           H  
ATOM   1770  HB  THR A 115      11.455  16.008 -11.889  1.00  0.86           H  
ATOM   1771  HG1 THR A 115      13.614  15.972 -10.957  1.00  0.86           H  
ATOM   1772 1HG2 THR A 115      11.185  18.468 -11.763  1.00  0.86           H  
ATOM   1773 2HG2 THR A 115       9.855  17.641 -10.924  1.00  0.86           H  
ATOM   1774 3HG2 THR A 115      11.172  18.379  -9.988  1.00  0.86           H  
ATOM   1775  N   LEU A 116       9.259  16.005  -8.666  1.00  0.85           N  
ATOM   1776  CA  LEU A 116       7.828  15.993  -8.472  1.00  0.85           C  
ATOM   1777  C   LEU A 116       7.398  17.350  -9.051  1.00  0.85           C  
ATOM   1778  O   LEU A 116       8.072  18.337  -8.756  1.00  0.85           O  
ATOM   1779  CB  LEU A 116       7.500  15.814  -6.975  1.00  0.85           C  
ATOM   1780  CG  LEU A 116       6.031  15.789  -6.602  1.00  0.85           C  
ATOM   1781  CD1 LEU A 116       5.372  14.583  -7.194  1.00  0.85           C  
ATOM   1782  CD2 LEU A 116       5.861  15.731  -5.079  1.00  0.85           C  
ATOM   1783  H   LEU A 116       9.840  16.473  -7.985  1.00  0.85           H  
ATOM   1784  HA  LEU A 116       7.401  15.165  -9.010  1.00  0.85           H  
ATOM   1785 1HB  LEU A 116       7.942  14.877  -6.636  1.00  0.85           H  
ATOM   1786 2HB  LEU A 116       7.960  16.630  -6.423  1.00  0.85           H  
ATOM   1787  HG  LEU A 116       5.570  16.683  -6.994  1.00  0.85           H  
ATOM   1788 1HD1 LEU A 116       4.334  14.616  -6.926  1.00  0.85           H  
ATOM   1789 2HD1 LEU A 116       5.471  14.576  -8.255  1.00  0.85           H  
ATOM   1790 3HD1 LEU A 116       5.829  13.686  -6.793  1.00  0.85           H  
ATOM   1791 1HD2 LEU A 116       4.800  15.718  -4.838  1.00  0.85           H  
ATOM   1792 2HD2 LEU A 116       6.329  14.827  -4.691  1.00  0.85           H  
ATOM   1793 3HD2 LEU A 116       6.325  16.608  -4.628  1.00  0.85           H  
ATOM   1794  N   PRO A 117       6.396  17.456  -9.947  1.00  0.85           N  
ATOM   1795  CA  PRO A 117       5.986  18.713 -10.555  1.00  0.85           C  
ATOM   1796  C   PRO A 117       5.606  19.689  -9.432  1.00  0.85           C  
ATOM   1797  O   PRO A 117       5.256  19.263  -8.331  1.00  0.85           O  
ATOM   1798  CB  PRO A 117       4.832  18.284 -11.468  1.00  0.85           C  
ATOM   1799  CG  PRO A 117       5.062  16.820 -11.738  1.00  0.85           C  
ATOM   1800  CD  PRO A 117       5.656  16.275 -10.469  1.00  0.85           C  
ATOM   1801  HA  PRO A 117       6.817  19.119 -11.148  1.00  0.85           H  
ATOM   1802 1HB  PRO A 117       3.877  18.547 -11.068  1.00  0.85           H  
ATOM   1803 2HB  PRO A 117       4.916  18.832 -12.410  1.00  0.85           H  
ATOM   1804 1HG  PRO A 117       4.111  16.349 -12.001  1.00  0.85           H  
ATOM   1805 2HG  PRO A 117       5.730  16.688 -12.606  1.00  0.85           H  
ATOM   1806 1HD  PRO A 117       4.848  15.986  -9.795  1.00  0.85           H  
ATOM   1807 2HD  PRO A 117       6.311  15.443 -10.765  1.00  0.85           H  
ATOM   1808  N   LYS A 118       5.736  20.993  -9.693  1.00  0.85           N  
ATOM   1809  CA  LYS A 118       5.576  22.056  -8.691  1.00  0.85           C  
ATOM   1810  C   LYS A 118       4.213  22.088  -8.037  1.00  0.85           C  
ATOM   1811  O   LYS A 118       4.072  22.480  -6.879  1.00  0.85           O  
ATOM   1812  CB  LYS A 118       5.866  23.418  -9.320  1.00  0.85           C  
ATOM   1813  CG  LYS A 118       7.335  23.655  -9.667  1.00  0.85           C  
ATOM   1814  CD  LYS A 118       7.542  25.029 -10.303  1.00  0.85           C  
ATOM   1815  CE  LYS A 118       9.004  25.274 -10.656  1.00  0.85           C  
ATOM   1816  NZ  LYS A 118       9.200  26.602 -11.304  1.00  0.85           N  
ATOM   1817  H   LYS A 118       5.889  21.277 -10.659  1.00  0.85           H  
ATOM   1818  HA  LYS A 118       6.311  21.879  -7.903  1.00  0.85           H  
ATOM   1819 1HB  LYS A 118       5.287  23.513 -10.243  1.00  0.85           H  
ATOM   1820 2HB  LYS A 118       5.537  24.209  -8.646  1.00  0.85           H  
ATOM   1821 1HG  LYS A 118       7.936  23.583  -8.760  1.00  0.85           H  
ATOM   1822 2HG  LYS A 118       7.665  22.883 -10.363  1.00  0.85           H  
ATOM   1823 1HD  LYS A 118       6.942  25.099 -11.211  1.00  0.85           H  
ATOM   1824 2HD  LYS A 118       7.212  25.803  -9.610  1.00  0.85           H  
ATOM   1825 1HE  LYS A 118       9.604  25.232  -9.749  1.00  0.85           H  
ATOM   1826 2HE  LYS A 118       9.342  24.496 -11.341  1.00  0.85           H  
ATOM   1827 1HZ  LYS A 118      10.177  26.730 -11.524  1.00  0.85           H  
ATOM   1828 2HZ  LYS A 118       8.654  26.647 -12.153  1.00  0.85           H  
ATOM   1829 3HZ  LYS A 118       8.900  27.332 -10.673  1.00  0.85           H  
ATOM   1830  N   GLY A 119       3.207  21.640  -8.764  1.00  0.86           N  
ATOM   1831  CA  GLY A 119       1.864  21.618  -8.225  1.00  0.86           C  
ATOM   1832  C   GLY A 119       1.623  20.434  -7.282  1.00  0.86           C  
ATOM   1833  O   GLY A 119       0.513  20.282  -6.783  1.00  0.86           O  
ATOM   1834  H   GLY A 119       3.391  21.358  -9.732  1.00  0.86           H  
ATOM   1835 1HA  GLY A 119       1.675  22.551  -7.696  1.00  0.86           H  
ATOM   1836 2HA  GLY A 119       1.153  21.572  -9.049  1.00  0.86           H  
ATOM   1837  N   PHE A 120       2.626  19.570  -7.048  1.00  0.92           N  
ATOM   1838  CA  PHE A 120       2.378  18.391  -6.218  1.00  0.92           C  
ATOM   1839  C   PHE A 120       3.218  18.233  -4.961  1.00  0.92           C  
ATOM   1840  O   PHE A 120       4.421  18.494  -4.939  1.00  0.92           O  
ATOM   1841  CB  PHE A 120       2.588  17.165  -7.069  1.00  0.92           C  
ATOM   1842  CG  PHE A 120       1.656  17.087  -8.110  1.00  0.92           C  
ATOM   1843  CD1 PHE A 120       1.916  17.777  -9.237  1.00  0.92           C  
ATOM   1844  CD2 PHE A 120       0.528  16.344  -8.013  1.00  0.92           C  
ATOM   1845  CE1 PHE A 120       1.068  17.767 -10.276  1.00  0.92           C  
ATOM   1846  CE2 PHE A 120      -0.325  16.314  -9.057  1.00  0.92           C  
ATOM   1847  CZ  PHE A 120      -0.065  17.029 -10.191  1.00  0.92           C  
ATOM   1848  H   PHE A 120       3.552  19.704  -7.459  1.00  0.92           H  
ATOM   1849  HA  PHE A 120       1.342  18.422  -5.912  1.00  0.92           H  
ATOM   1850 1HB  PHE A 120       3.560  17.213  -7.520  1.00  0.92           H  
ATOM   1851 2HB  PHE A 120       2.524  16.266  -6.461  1.00  0.92           H  
ATOM   1852  HD1 PHE A 120       2.825  18.364  -9.265  1.00  0.92           H  
ATOM   1853  HD2 PHE A 120       0.321  15.781  -7.099  1.00  0.92           H  
ATOM   1854  HE1 PHE A 120       1.289  18.348 -11.174  1.00  0.92           H  
ATOM   1855  HE2 PHE A 120      -1.209  15.743  -8.997  1.00  0.92           H  
ATOM   1856  HZ  PHE A 120      -0.768  17.010 -11.025  1.00  0.92           H  
ATOM   1857  N   TYR A 121       2.552  17.723  -3.925  1.00  1.03           N  
ATOM   1858  CA  TYR A 121       3.169  17.374  -2.643  1.00  1.03           C  
ATOM   1859  C   TYR A 121       2.724  15.989  -2.164  1.00  1.03           C  
ATOM   1860  O   TYR A 121       1.599  15.567  -2.427  1.00  1.03           O  
ATOM   1861  CB  TYR A 121       2.862  18.456  -1.610  1.00  1.03           C  
ATOM   1862  CG  TYR A 121       3.520  19.813  -1.936  1.00  1.03           C  
ATOM   1863  CD1 TYR A 121       2.917  20.734  -2.795  1.00  1.03           C  
ATOM   1864  CD2 TYR A 121       4.742  20.123  -1.357  1.00  1.03           C  
ATOM   1865  CE1 TYR A 121       3.533  21.938  -3.069  1.00  1.03           C  
ATOM   1866  CE2 TYR A 121       5.354  21.332  -1.629  1.00  1.03           C  
ATOM   1867  CZ  TYR A 121       4.758  22.235  -2.482  1.00  1.03           C  
ATOM   1868  OH  TYR A 121       5.376  23.437  -2.750  1.00  1.03           O  
ATOM   1869  H   TYR A 121       1.545  17.586  -4.049  1.00  1.03           H  
ATOM   1870  HA  TYR A 121       4.249  17.338  -2.782  1.00  1.03           H  
ATOM   1871 1HB  TYR A 121       1.782  18.605  -1.545  1.00  1.03           H  
ATOM   1872 2HB  TYR A 121       3.209  18.131  -0.628  1.00  1.03           H  
ATOM   1873  HD1 TYR A 121       1.979  20.509  -3.257  1.00  1.03           H  
ATOM   1874  HD2 TYR A 121       5.220  19.411  -0.683  1.00  1.03           H  
ATOM   1875  HE1 TYR A 121       3.062  22.649  -3.749  1.00  1.03           H  
ATOM   1876  HE2 TYR A 121       6.315  21.568  -1.171  1.00  1.03           H  
ATOM   1877  HH  TYR A 121       4.858  23.924  -3.396  1.00  1.03           H  
ATOM   1878  N   ALA A 122       3.594  15.262  -1.459  1.00  1.23           N  
ATOM   1879  CA  ALA A 122       3.187  13.938  -0.965  1.00  1.23           C  
ATOM   1880  C   ALA A 122       2.535  13.983   0.416  1.00  1.23           C  
ATOM   1881  O   ALA A 122       3.082  14.544   1.371  1.00  1.23           O  
ATOM   1882  CB  ALA A 122       4.387  13.000  -0.931  1.00  1.23           C  
ATOM   1883  H   ALA A 122       4.518  15.619  -1.263  1.00  1.23           H  
ATOM   1884  HA  ALA A 122       2.449  13.540  -1.648  1.00  1.23           H  
ATOM   1885 1HB  ALA A 122       4.062  12.009  -0.601  1.00  1.23           H  
ATOM   1886 2HB  ALA A 122       4.823  12.923  -1.925  1.00  1.23           H  
ATOM   1887 3HB  ALA A 122       5.131  13.386  -0.239  1.00  1.23           H  
ATOM   1888  N   GLU A 123       1.404  13.291   0.545  1.00  1.56           N  
ATOM   1889  CA  GLU A 123       0.659  13.213   1.802  1.00  1.56           C  
ATOM   1890  C   GLU A 123       1.229  12.135   2.704  1.00  1.56           C  
ATOM   1891  O   GLU A 123       0.609  11.093   2.912  1.00  1.56           O  
ATOM   1892  CB  GLU A 123      -0.820  12.891   1.544  1.00  1.56           C  
ATOM   1893  CG  GLU A 123      -1.612  13.943   0.794  1.00  1.56           C  
ATOM   1894  CD  GLU A 123      -1.897  15.204   1.587  1.00  1.56           C  
ATOM   1895  OE1 GLU A 123      -1.609  15.253   2.755  1.00  1.56           O  
ATOM   1896  OE2 GLU A 123      -2.437  16.116   1.000  1.00  1.56           O  
ATOM   1897  H   GLU A 123       1.014  12.818  -0.272  1.00  1.56           H  
ATOM   1898  HA  GLU A 123       0.737  14.170   2.316  1.00  1.56           H  
ATOM   1899 1HB  GLU A 123      -0.892  11.962   0.973  1.00  1.56           H  
ATOM   1900 2HB  GLU A 123      -1.320  12.722   2.496  1.00  1.56           H  
ATOM   1901 1HG  GLU A 123      -1.048  14.208  -0.106  1.00  1.56           H  
ATOM   1902 2HG  GLU A 123      -2.554  13.501   0.472  1.00  1.56           H  
ATOM   1903  N   GLY A 124       2.418  12.372   3.233  1.00  2.07           N  
ATOM   1904  CA  GLY A 124       3.051  11.332   4.036  1.00  2.07           C  
ATOM   1905  C   GLY A 124       2.156  10.975   5.225  1.00  2.07           C  
ATOM   1906  O   GLY A 124       1.523  11.848   5.821  1.00  2.07           O  
ATOM   1907  H   GLY A 124       2.869  13.260   3.009  1.00  2.07           H  
ATOM   1908 1HA  GLY A 124       3.213  10.450   3.416  1.00  2.07           H  
ATOM   1909 2HA  GLY A 124       4.024  11.672   4.383  1.00  2.07           H  
ATOM   1910  N   SER A 125       2.109   9.685   5.551  1.00  2.81           N  
ATOM   1911  CA  SER A 125       1.295   9.142   6.626  1.00  2.81           C  
ATOM   1912  C   SER A 125       1.912   9.320   8.004  1.00  2.81           C  
ATOM   1913  O   SER A 125       3.103   9.604   8.140  1.00  2.81           O  
ATOM   1914  CB  SER A 125       1.008   7.667   6.343  1.00  2.81           C  
ATOM   1915  OG  SER A 125       2.184   6.899   6.338  1.00  2.81           O  
ATOM   1916  H   SER A 125       2.658   9.039   5.012  1.00  2.81           H  
ATOM   1917  HA  SER A 125       0.340   9.671   6.620  1.00  2.81           H  
ATOM   1918 1HB  SER A 125       0.334   7.277   7.105  1.00  2.81           H  
ATOM   1919 2HB  SER A 125       0.506   7.570   5.388  1.00  2.81           H  
ATOM   1920  HG  SER A 125       1.934   6.003   5.976  1.00  2.81           H  
ATOM   1921  N   ARG A 126       1.082   9.110   9.020  1.00  3.80           N  
ATOM   1922  CA  ARG A 126       1.484   9.149  10.417  1.00  3.80           C  
ATOM   1923  C   ARG A 126       2.012   7.782  10.822  1.00  3.80           C  
ATOM   1924  O   ARG A 126       1.387   6.766  10.510  1.00  3.80           O  
ATOM   1925  CB  ARG A 126       0.288   9.520  11.289  1.00  3.80           C  
ATOM   1926  CG  ARG A 126       0.557   9.643  12.782  1.00  3.80           C  
ATOM   1927  CD  ARG A 126      -0.679  10.032  13.522  1.00  3.80           C  
ATOM   1928  NE  ARG A 126      -0.468  10.089  14.961  1.00  3.80           N  
ATOM   1929  CZ  ARG A 126      -1.441  10.330  15.862  1.00  3.80           C  
ATOM   1930  NH1 ARG A 126      -2.675  10.537  15.455  1.00  3.80           N  
ATOM   1931  NH2 ARG A 126      -1.158  10.354  17.152  1.00  3.80           N  
ATOM   1932  H   ARG A 126       0.121   8.895   8.808  1.00  3.80           H  
ATOM   1933  HA  ARG A 126       2.272   9.892  10.538  1.00  3.80           H  
ATOM   1934 1HB  ARG A 126      -0.123  10.474  10.958  1.00  3.80           H  
ATOM   1935 2HB  ARG A 126      -0.493   8.770  11.163  1.00  3.80           H  
ATOM   1936 1HG  ARG A 126       0.895   8.689  13.172  1.00  3.80           H  
ATOM   1937 2HG  ARG A 126       1.320  10.401  12.959  1.00  3.80           H  
ATOM   1938 1HD  ARG A 126      -1.010  11.012  13.188  1.00  3.80           H  
ATOM   1939 2HD  ARG A 126      -1.458   9.296  13.325  1.00  3.80           H  
ATOM   1940  HE  ARG A 126       0.470   9.927  15.307  1.00  3.80           H  
ATOM   1941 1HH1 ARG A 126      -2.891  10.517  14.467  1.00  3.80           H  
ATOM   1942 2HH1 ARG A 126      -3.406  10.717  16.127  1.00  3.80           H  
ATOM   1943 1HH2 ARG A 126      -0.211  10.194  17.466  1.00  3.80           H  
ATOM   1944 2HH2 ARG A 126      -1.889  10.534  17.825  1.00  3.80           H  
ATOM   1945  N   GLY A 127       3.159   7.732  11.497  1.00  5.01           N  
ATOM   1946  CA  GLY A 127       3.666   6.431  11.920  1.00  5.01           C  
ATOM   1947  C   GLY A 127       2.667   5.827  12.893  1.00  5.01           C  
ATOM   1948  O   GLY A 127       2.071   6.552  13.691  1.00  5.01           O  
ATOM   1949  H   GLY A 127       3.663   8.580  11.717  1.00  5.01           H  
ATOM   1950 1HA  GLY A 127       3.792   5.780  11.054  1.00  5.01           H  
ATOM   1951 2HA  GLY A 127       4.638   6.546  12.398  1.00  5.01           H  
ATOM   1952  N   GLY A 128       2.500   4.509  12.856  1.00  6.36           N  
ATOM   1953  CA  GLY A 128       1.542   3.875  13.748  1.00  6.36           C  
ATOM   1954  C   GLY A 128       2.139   3.548  15.106  1.00  6.36           C  
ATOM   1955  O   GLY A 128       3.312   3.840  15.375  1.00  6.36           O  
ATOM   1956  H   GLY A 128       3.020   3.954  12.192  1.00  6.36           H  
ATOM   1957 1HA  GLY A 128       0.680   4.533  13.877  1.00  6.36           H  
ATOM   1958 2HA  GLY A 128       1.173   2.961  13.283  1.00  6.36           H  
ATOM   1959  N   SER A 129       1.325   2.920  15.952  1.00  7.75           N  
ATOM   1960  CA  SER A 129       1.753   2.531  17.286  1.00  7.75           C  
ATOM   1961  C   SER A 129       2.875   1.515  17.195  1.00  7.75           C  
ATOM   1962  O   SER A 129       2.852   0.638  16.331  1.00  7.75           O  
ATOM   1963  CB  SER A 129       0.593   1.957  18.072  1.00  7.75           C  
ATOM   1964  OG  SER A 129       1.012   1.531  19.342  1.00  7.75           O  
ATOM   1965  H   SER A 129       0.381   2.713  15.660  1.00  7.75           H  
ATOM   1966  HA  SER A 129       2.131   3.414  17.803  1.00  7.75           H  
ATOM   1967 1HB  SER A 129      -0.188   2.708  18.176  1.00  7.75           H  
ATOM   1968 2HB  SER A 129       0.171   1.116  17.527  1.00  7.75           H  
ATOM   1969  HG  SER A 129       1.784   0.959  19.195  1.00  7.75           H  
ATOM   1970  N   GLN A 130       3.843   1.628  18.090  1.00  9.10           N  
ATOM   1971  CA  GLN A 130       4.960   0.697  18.122  1.00  9.10           C  
ATOM   1972  C   GLN A 130       4.721  -0.356  19.189  1.00  9.10           C  
ATOM   1973  O   GLN A 130       4.004  -0.108  20.157  1.00  9.10           O  
ATOM   1974  CB  GLN A 130       6.261   1.453  18.383  1.00  9.10           C  
ATOM   1975  CG  GLN A 130       6.551   2.535  17.341  1.00  9.10           C  
ATOM   1976  CD  GLN A 130       6.765   1.968  15.945  1.00  9.10           C  
ATOM   1977  OE1 GLN A 130       7.684   1.166  15.728  1.00  9.10           O  
ATOM   1978  NE2 GLN A 130       5.923   2.374  14.994  1.00  9.10           N  
ATOM   1979  H   GLN A 130       3.805   2.383  18.761  1.00  9.10           H  
ATOM   1980  HA  GLN A 130       5.030   0.197  17.156  1.00  9.10           H  
ATOM   1981 1HB  GLN A 130       6.222   1.923  19.368  1.00  9.10           H  
ATOM   1982 2HB  GLN A 130       7.096   0.753  18.387  1.00  9.10           H  
ATOM   1983 1HG  GLN A 130       5.700   3.219  17.294  1.00  9.10           H  
ATOM   1984 2HG  GLN A 130       7.450   3.078  17.630  1.00  9.10           H  
ATOM   1985 1HE2 GLN A 130       6.017   2.025  14.065  1.00  9.10           H  
ATOM   1986 2HE2 GLN A 130       5.165   3.031  15.207  1.00  9.10           H  
ATOM   1987  N   ALA A 131       5.377  -1.509  19.053  1.00 10.39           N  
ATOM   1988  CA  ALA A 131       5.256  -2.586  20.041  1.00 10.39           C  
ATOM   1989  C   ALA A 131       5.674  -2.138  21.437  1.00 10.39           C  
ATOM   1990  O   ALA A 131       5.169  -2.643  22.439  1.00 10.39           O  
ATOM   1991  CB  ALA A 131       6.112  -3.772  19.633  1.00 10.39           C  
ATOM   1992  H   ALA A 131       5.950  -1.651  18.231  1.00 10.39           H  
ATOM   1993  HA  ALA A 131       4.211  -2.890  20.081  1.00 10.39           H  
ATOM   1994 1HB  ALA A 131       5.988  -4.574  20.362  1.00 10.39           H  
ATOM   1995 2HB  ALA A 131       5.801  -4.125  18.650  1.00 10.39           H  
ATOM   1996 3HB  ALA A 131       7.156  -3.474  19.598  1.00 10.39           H  
ATOM   1997  N   SER A 132       6.646  -1.231  21.494  1.00 11.56           N  
ATOM   1998  CA  SER A 132       7.183  -0.720  22.747  1.00 11.56           C  
ATOM   1999  C   SER A 132       7.611  -1.844  23.696  1.00 11.56           C  
ATOM   2000  O   SER A 132       7.433  -1.736  24.915  1.00 11.56           O  
ATOM   2001  CB  SER A 132       6.152   0.166  23.427  1.00 11.56           C  
ATOM   2002  OG  SER A 132       5.800   1.255  22.611  1.00 11.56           O  
ATOM   2003  H   SER A 132       7.000  -0.864  20.625  1.00 11.56           H  
ATOM   2004  HA  SER A 132       8.063  -0.117  22.518  1.00 11.56           H  
ATOM   2005 1HB  SER A 132       5.263  -0.410  23.676  1.00 11.56           H  
ATOM   2006 2HB  SER A 132       6.570   0.534  24.361  1.00 11.56           H  
ATOM   2007  HG  SER A 132       5.115   0.925  22.004  1.00 11.56           H  
ATOM   2008  N   SER A 133       8.278  -2.873  23.141  1.00 12.55           N  
ATOM   2009  CA  SER A 133       8.758  -4.044  23.888  1.00 12.55           C  
ATOM   2010  C   SER A 133       9.795  -3.675  24.947  1.00 12.55           C  
ATOM   2011  O   SER A 133      10.002  -4.397  25.932  1.00 12.55           O  
ATOM   2012  CB  SER A 133       9.338  -5.065  22.930  1.00 12.55           C  
ATOM   2013  OG  SER A 133      10.508  -4.583  22.320  1.00 12.55           O  
ATOM   2014  H   SER A 133       8.403  -2.862  22.142  1.00 12.55           H  
ATOM   2015  HA  SER A 133       7.901  -4.496  24.393  1.00 12.55           H  
ATOM   2016 1HB  SER A 133       9.559  -5.987  23.467  1.00 12.55           H  
ATOM   2017 2HB  SER A 133       8.598  -5.302  22.165  1.00 12.55           H  
ATOM   2018  HG  SER A 133      10.817  -5.289  21.743  1.00 12.55           H  
ATOM   2019  N   ARG A 134      10.374  -2.489  24.801  1.00 13.34           N  
ATOM   2020  CA  ARG A 134      11.346  -1.973  25.740  1.00 13.34           C  
ATOM   2021  C   ARG A 134      10.709  -1.851  27.116  1.00 13.34           C  
ATOM   2022  O   ARG A 134      11.401  -1.923  28.130  1.00 13.34           O  
ATOM   2023  CB  ARG A 134      11.872  -0.625  25.277  1.00 13.34           C  
ATOM   2024  CG  ARG A 134      12.776  -0.701  24.050  1.00 13.34           C  
ATOM   2025  CD  ARG A 134      13.219   0.641  23.574  1.00 13.34           C  
ATOM   2026  NE  ARG A 134      14.108   0.531  22.419  1.00 13.34           N  
ATOM   2027  CZ  ARG A 134      14.512   1.561  21.646  1.00 13.34           C  
ATOM   2028  NH1 ARG A 134      14.098   2.783  21.898  1.00 13.34           N  
ATOM   2029  NH2 ARG A 134      15.327   1.341  20.629  1.00 13.34           N  
ATOM   2030  H   ARG A 134      10.146  -1.951  23.981  1.00 13.34           H  
ATOM   2031  HA  ARG A 134      12.183  -2.672  25.796  1.00 13.34           H  
ATOM   2032 1HB  ARG A 134      11.032   0.027  25.035  1.00 13.34           H  
ATOM   2033 2HB  ARG A 134      12.433  -0.151  26.083  1.00 13.34           H  
ATOM   2034 1HG  ARG A 134      13.662  -1.287  24.296  1.00 13.34           H  
ATOM   2035 2HG  ARG A 134      12.234  -1.191  23.239  1.00 13.34           H  
ATOM   2036 1HD  ARG A 134      12.350   1.229  23.283  1.00 13.34           H  
ATOM   2037 2HD  ARG A 134      13.755   1.153  24.372  1.00 13.34           H  
ATOM   2038  HE  ARG A 134      14.453  -0.391  22.184  1.00 13.34           H  
ATOM   2039 1HH1 ARG A 134      13.473   2.955  22.670  1.00 13.34           H  
ATOM   2040 2HH1 ARG A 134      14.404   3.550  21.315  1.00 13.34           H  
ATOM   2041 1HH2 ARG A 134      15.647   0.402  20.432  1.00 13.34           H  
ATOM   2042 2HH2 ARG A 134      15.630   2.109  20.049  1.00 13.34           H  
ATOM   2043  N   SER A 135       9.383  -1.695  27.169  1.00 13.97           N  
ATOM   2044  CA  SER A 135       8.687  -1.578  28.434  1.00 13.97           C  
ATOM   2045  C   SER A 135       8.902  -2.841  29.269  1.00 13.97           C  
ATOM   2046  O   SER A 135       9.047  -2.769  30.493  1.00 13.97           O  
ATOM   2047  CB  SER A 135       7.205  -1.395  28.194  1.00 13.97           C  
ATOM   2048  OG  SER A 135       6.948  -0.202  27.510  1.00 13.97           O  
ATOM   2049  H   SER A 135       8.830  -1.674  26.311  1.00 13.97           H  
ATOM   2050  HA  SER A 135       9.085  -0.720  28.979  1.00 13.97           H  
ATOM   2051 1HB  SER A 135       6.821  -2.238  27.615  1.00 13.97           H  
ATOM   2052 2HB  SER A 135       6.685  -1.389  29.147  1.00 13.97           H  
ATOM   2053  HG  SER A 135       7.133  -0.406  26.572  1.00 13.97           H  
ATOM   2054  N   SER A 136       8.887  -4.006  28.603  1.00 14.45           N  
ATOM   2055  CA  SER A 136       9.040  -5.281  29.286  1.00 14.45           C  
ATOM   2056  C   SER A 136      10.469  -5.430  29.768  1.00 14.45           C  
ATOM   2057  O   SER A 136      10.715  -5.919  30.869  1.00 14.45           O  
ATOM   2058  CB  SER A 136       8.671  -6.430  28.365  1.00 14.45           C  
ATOM   2059  OG  SER A 136       7.302  -6.405  28.042  1.00 14.45           O  
ATOM   2060  H   SER A 136       8.828  -4.006  27.589  1.00 14.45           H  
ATOM   2061  HA  SER A 136       8.378  -5.298  30.151  1.00 14.45           H  
ATOM   2062 1HB  SER A 136       9.263  -6.372  27.453  1.00 14.45           H  
ATOM   2063 2HB  SER A 136       8.915  -7.372  28.851  1.00 14.45           H  
ATOM   2064  HG  SER A 136       7.134  -7.208  27.540  1.00 14.45           H  
ATOM   2065  N   SER A 137      11.414  -4.982  28.939  1.00 14.76           N  
ATOM   2066  CA  SER A 137      12.830  -5.050  29.292  1.00 14.76           C  
ATOM   2067  C   SER A 137      13.132  -4.159  30.504  1.00 14.76           C  
ATOM   2068  O   SER A 137      13.917  -4.525  31.380  1.00 14.76           O  
ATOM   2069  CB  SER A 137      13.689  -4.627  28.116  1.00 14.76           C  
ATOM   2070  OG  SER A 137      13.572  -5.532  27.046  1.00 14.76           O  
ATOM   2071  H   SER A 137      11.122  -4.604  28.036  1.00 14.76           H  
ATOM   2072  HA  SER A 137      13.073  -6.079  29.555  1.00 14.76           H  
ATOM   2073 1HB  SER A 137      13.394  -3.633  27.791  1.00 14.76           H  
ATOM   2074 2HB  SER A 137      14.727  -4.569  28.435  1.00 14.76           H  
ATOM   2075  HG  SER A 137      12.660  -5.463  26.739  1.00 14.76           H  
ATOM   2076  N   ARG A 138      12.503  -2.980  30.531  1.00 14.88           N  
ATOM   2077  CA  ARG A 138      12.646  -2.003  31.606  1.00 14.88           C  
ATOM   2078  C   ARG A 138      11.949  -2.417  32.908  1.00 14.88           C  
ATOM   2079  O   ARG A 138      12.401  -2.052  33.997  1.00 14.88           O  
ATOM   2080  CB  ARG A 138      12.112  -0.662  31.143  1.00 14.88           C  
ATOM   2081  CG  ARG A 138      12.972   0.033  30.090  1.00 14.88           C  
ATOM   2082  CD  ARG A 138      12.304   1.237  29.551  1.00 14.88           C  
ATOM   2083  NE  ARG A 138      13.122   1.913  28.555  1.00 14.88           N  
ATOM   2084  CZ  ARG A 138      12.690   2.911  27.762  1.00 14.88           C  
ATOM   2085  NH1 ARG A 138      11.446   3.332  27.851  1.00 14.88           N  
ATOM   2086  NH2 ARG A 138      13.516   3.470  26.894  1.00 14.88           N  
ATOM   2087  H   ARG A 138      11.903  -2.735  29.747  1.00 14.88           H  
ATOM   2088  HA  ARG A 138      13.709  -1.891  31.814  1.00 14.88           H  
ATOM   2089 1HB  ARG A 138      11.120  -0.804  30.714  1.00 14.88           H  
ATOM   2090 2HB  ARG A 138      12.010   0.007  31.995  1.00 14.88           H  
ATOM   2091 1HG  ARG A 138      13.912   0.342  30.546  1.00 14.88           H  
ATOM   2092 2HG  ARG A 138      13.182  -0.650  29.272  1.00 14.88           H  
ATOM   2093 1HD  ARG A 138      11.368   0.938  29.076  1.00 14.88           H  
ATOM   2094 2HD  ARG A 138      12.098   1.938  30.358  1.00 14.88           H  
ATOM   2095  HE  ARG A 138      14.084   1.618  28.460  1.00 14.88           H  
ATOM   2096 1HH1 ARG A 138      10.814   2.902  28.514  1.00 14.88           H  
ATOM   2097 2HH1 ARG A 138      11.122   4.083  27.259  1.00 14.88           H  
ATOM   2098 1HH2 ARG A 138      14.472   3.149  26.827  1.00 14.88           H  
ATOM   2099 2HH2 ARG A 138      13.193   4.222  26.303  1.00 14.88           H  
ATOM   2100  N   SER A 139      10.846  -3.164  32.802  1.00 14.80           N  
ATOM   2101  CA  SER A 139      10.100  -3.594  33.979  1.00 14.80           C  
ATOM   2102  C   SER A 139      11.002  -4.372  34.927  1.00 14.80           C  
ATOM   2103  O   SER A 139      11.829  -5.179  34.509  1.00 14.80           O  
ATOM   2104  CB  SER A 139       8.920  -4.456  33.578  1.00 14.80           C  
ATOM   2105  OG  SER A 139       8.239  -4.938  34.714  1.00 14.80           O  
ATOM   2106  H   SER A 139      10.485  -3.405  31.882  1.00 14.80           H  
ATOM   2107  HA  SER A 139       9.731  -2.710  34.498  1.00 14.80           H  
ATOM   2108 1HB  SER A 139       8.240  -3.877  32.953  1.00 14.80           H  
ATOM   2109 2HB  SER A 139       9.274  -5.295  32.980  1.00 14.80           H  
ATOM   2110  HG  SER A 139       8.901  -5.429  35.231  1.00 14.80           H  
ATOM   2111  N   ARG A 140      10.840  -4.135  36.221  1.00 14.57           N  
ATOM   2112  CA  ARG A 140      11.665  -4.829  37.199  1.00 14.57           C  
ATOM   2113  C   ARG A 140      11.301  -6.302  37.338  1.00 14.57           C  
ATOM   2114  O   ARG A 140      10.125  -6.663  37.329  1.00 14.57           O  
ATOM   2115  CB  ARG A 140      11.542  -4.168  38.565  1.00 14.57           C  
ATOM   2116  CG  ARG A 140      12.130  -2.768  38.668  1.00 14.57           C  
ATOM   2117  CD  ARG A 140      11.966  -2.208  40.046  1.00 14.57           C  
ATOM   2118  NE  ARG A 140      12.512  -0.861  40.162  1.00 14.57           N  
ATOM   2119  CZ  ARG A 140      12.439  -0.097  41.272  1.00 14.57           C  
ATOM   2120  NH1 ARG A 140      11.840  -0.556  42.350  1.00 14.57           N  
ATOM   2121  NH2 ARG A 140      12.968   1.114  41.278  1.00 14.57           N  
ATOM   2122  H   ARG A 140      10.150  -3.462  36.523  1.00 14.57           H  
ATOM   2123  HA  ARG A 140      12.703  -4.758  36.873  1.00 14.57           H  
ATOM   2124 1HB  ARG A 140      10.491  -4.104  38.843  1.00 14.57           H  
ATOM   2125 2HB  ARG A 140      12.037  -4.785  39.315  1.00 14.57           H  
ATOM   2126 1HG  ARG A 140      13.193  -2.805  38.433  1.00 14.57           H  
ATOM   2127 2HG  ARG A 140      11.624  -2.107  37.961  1.00 14.57           H  
ATOM   2128 1HD  ARG A 140      10.906  -2.168  40.296  1.00 14.57           H  
ATOM   2129 2HD  ARG A 140      12.482  -2.851  40.761  1.00 14.57           H  
ATOM   2130  HE  ARG A 140      12.981  -0.473  39.354  1.00 14.57           H  
ATOM   2131 1HH1 ARG A 140      11.434  -1.482  42.347  1.00 14.57           H  
ATOM   2132 2HH1 ARG A 140      11.785   0.017  43.180  1.00 14.57           H  
ATOM   2133 1HH2 ARG A 140      13.429   1.469  40.452  1.00 14.57           H  
ATOM   2134 2HH2 ARG A 140      12.913   1.685  42.109  1.00 14.57           H  
ATOM   2135  N   ASN A 141      12.327  -7.133  37.516  1.00 14.25           N  
ATOM   2136  CA  ASN A 141      12.189  -8.564  37.796  1.00 14.25           C  
ATOM   2137  C   ASN A 141      12.682  -8.861  39.209  1.00 14.25           C  
ATOM   2138  O   ASN A 141      12.982 -10.004  39.561  1.00 14.25           O  
ATOM   2139  CB  ASN A 141      12.939  -9.401  36.778  1.00 14.25           C  
ATOM   2140  CG  ASN A 141      12.302  -9.393  35.409  1.00 14.25           C  
ATOM   2141  OD1 ASN A 141      11.290 -10.073  35.188  1.00 14.25           O  
ATOM   2142  ND2 ASN A 141      12.862  -8.640  34.497  1.00 14.25           N  
ATOM   2143  H   ASN A 141      13.263  -6.753  37.464  1.00 14.25           H  
ATOM   2144  HA  ASN A 141      11.132  -8.832  37.757  1.00 14.25           H  
ATOM   2145 1HB  ASN A 141      13.962  -9.036  36.691  1.00 14.25           H  
ATOM   2146 2HB  ASN A 141      12.988 -10.418  37.132  1.00 14.25           H  
ATOM   2147 1HD2 ASN A 141      12.472  -8.589  33.574  1.00 14.25           H  
ATOM   2148 2HD2 ASN A 141      13.672  -8.096  34.716  1.00 14.25           H  
ATOM   2149  N   SER A 142      12.735  -7.813  40.028  1.00 13.91           N  
ATOM   2150  CA  SER A 142      13.228  -7.871  41.402  1.00 13.91           C  
ATOM   2151  C   SER A 142      12.417  -8.790  42.311  1.00 13.91           C  
ATOM   2152  O   SER A 142      12.916  -9.264  43.330  1.00 13.91           O  
ATOM   2153  CB  SER A 142      13.257  -6.470  41.986  1.00 13.91           C  
ATOM   2154  OG  SER A 142      11.961  -5.958  42.131  1.00 13.91           O  
ATOM   2155  H   SER A 142      12.435  -6.923  39.666  1.00 13.91           H  
ATOM   2156  HA  SER A 142      14.252  -8.250  41.374  1.00 13.91           H  
ATOM   2157 1HB  SER A 142      13.753  -6.493  42.956  1.00 13.91           H  
ATOM   2158 2HB  SER A 142      13.839  -5.818  41.337  1.00 13.91           H  
ATOM   2159  HG  SER A 142      11.501  -6.572  42.713  1.00 13.91           H  
ATOM   2160  N   SER A 143      11.180  -9.108  41.925  1.00 13.63           N  
ATOM   2161  CA  SER A 143      10.352 -10.009  42.720  1.00 13.63           C  
ATOM   2162  C   SER A 143      10.985 -11.407  42.804  1.00 13.63           C  
ATOM   2163  O   SER A 143      10.721 -12.166  43.739  1.00 13.63           O  
ATOM   2164  CB  SER A 143       8.953 -10.100  42.136  1.00 13.63           C  
ATOM   2165  OG  SER A 143       8.961 -10.741  40.893  1.00 13.63           O  
ATOM   2166  H   SER A 143      10.813  -8.708  41.074  1.00 13.63           H  
ATOM   2167  HA  SER A 143      10.277  -9.607  43.732  1.00 13.63           H  
ATOM   2168 1HB  SER A 143       8.309 -10.647  42.825  1.00 13.63           H  
ATOM   2169 2HB  SER A 143       8.540  -9.099  42.028  1.00 13.63           H  
ATOM   2170  HG  SER A 143       9.378 -11.593  41.044  1.00 13.63           H  
ATOM   2171  N   ARG A 144      11.890 -11.725  41.867  1.00 13.50           N  
ATOM   2172  CA  ARG A 144      12.574 -13.012  41.839  1.00 13.50           C  
ATOM   2173  C   ARG A 144      13.455 -13.193  43.077  1.00 13.50           C  
ATOM   2174  O   ARG A 144      13.751 -14.318  43.487  1.00 13.50           O  
ATOM   2175  CB  ARG A 144      13.443 -13.118  40.594  1.00 13.50           C  
ATOM   2176  CG  ARG A 144      12.676 -13.228  39.278  1.00 13.50           C  
ATOM   2177  CD  ARG A 144      13.593 -13.225  38.105  1.00 13.50           C  
ATOM   2178  NE  ARG A 144      12.863 -13.272  36.843  1.00 13.50           N  
ATOM   2179  CZ  ARG A 144      13.411 -13.059  35.628  1.00 13.50           C  
ATOM   2180  NH1 ARG A 144      14.693 -12.791  35.519  1.00 13.50           N  
ATOM   2181  NH2 ARG A 144      12.656 -13.115  34.546  1.00 13.50           N  
ATOM   2182  H   ARG A 144      12.116 -11.055  41.129  1.00 13.50           H  
ATOM   2183  HA  ARG A 144      11.826 -13.805  41.819  1.00 13.50           H  
ATOM   2184 1HB  ARG A 144      14.084 -12.237  40.527  1.00 13.50           H  
ATOM   2185 2HB  ARG A 144      14.093 -13.988  40.676  1.00 13.50           H  
ATOM   2186 1HG  ARG A 144      12.105 -14.156  39.267  1.00 13.50           H  
ATOM   2187 2HG  ARG A 144      11.995 -12.381  39.186  1.00 13.50           H  
ATOM   2188 1HD  ARG A 144      14.190 -12.312  38.122  1.00 13.50           H  
ATOM   2189 2HD  ARG A 144      14.250 -14.089  38.152  1.00 13.50           H  
ATOM   2190  HE  ARG A 144      11.872 -13.472  36.881  1.00 13.50           H  
ATOM   2191 1HH1 ARG A 144      15.270 -12.743  36.348  1.00 13.50           H  
ATOM   2192 2HH1 ARG A 144      15.100 -12.631  34.609  1.00 13.50           H  
ATOM   2193 1HH2 ARG A 144      11.668 -13.313  34.629  1.00 13.50           H  
ATOM   2194 2HH2 ARG A 144      13.062 -12.953  33.638  1.00 13.50           H  
ATOM   2195  N   ASN A 145      13.864 -12.076  43.679  1.00 13.52           N  
ATOM   2196  CA  ASN A 145      14.746 -12.084  44.827  1.00 13.52           C  
ATOM   2197  C   ASN A 145      13.969 -11.996  46.142  1.00 13.52           C  
ATOM   2198  O   ASN A 145      14.567 -11.856  47.208  1.00 13.52           O  
ATOM   2199  CB  ASN A 145      15.728 -10.934  44.715  1.00 13.52           C  
ATOM   2200  CG  ASN A 145      16.697 -11.116  43.578  1.00 13.52           C  
ATOM   2201  OD1 ASN A 145      17.175 -12.227  43.312  1.00 13.52           O  
ATOM   2202  ND2 ASN A 145      16.993 -10.040  42.893  1.00 13.52           N  
ATOM   2203  H   ASN A 145      13.549 -11.169  43.338  1.00 13.52           H  
ATOM   2204  HA  ASN A 145      15.299 -13.023  44.837  1.00 13.52           H  
ATOM   2205 1HB  ASN A 145      15.177 -10.004  44.564  1.00 13.52           H  
ATOM   2206 2HB  ASN A 145      16.286 -10.839  45.644  1.00 13.52           H  
ATOM   2207 1HD2 ASN A 145      17.629 -10.095  42.123  1.00 13.52           H  
ATOM   2208 2HD2 ASN A 145      16.584  -9.162  43.141  1.00 13.52           H  
ATOM   2209  N   SER A 146      12.634 -12.110  46.076  1.00 13.66           N  
ATOM   2210  CA  SER A 146      11.804 -12.062  47.277  1.00 13.66           C  
ATOM   2211  C   SER A 146      11.784 -13.402  48.018  1.00 13.66           C  
ATOM   2212  O   SER A 146      11.231 -13.504  49.113  1.00 13.66           O  
ATOM   2213  CB  SER A 146      10.386 -11.633  46.935  1.00 13.66           C  
ATOM   2214  OG  SER A 146       9.718 -12.602  46.172  1.00 13.66           O  
ATOM   2215  H   SER A 146      12.163 -12.218  45.179  1.00 13.66           H  
ATOM   2216  HA  SER A 146      12.225 -11.315  47.950  1.00 13.66           H  
ATOM   2217 1HB  SER A 146       9.834 -11.452  47.854  1.00 13.66           H  
ATOM   2218 2HB  SER A 146      10.417 -10.696  46.379  1.00 13.66           H  
ATOM   2219  HG  SER A 146      10.137 -12.582  45.285  1.00 13.66           H  
ATOM   2220  N   THR A 147      12.358 -14.435  47.407  1.00 13.83           N  
ATOM   2221  CA  THR A 147      12.398 -15.765  47.994  1.00 13.83           C  
ATOM   2222  C   THR A 147      13.217 -15.722  49.297  1.00 13.83           C  
ATOM   2223  O   THR A 147      14.336 -15.210  49.280  1.00 13.83           O  
ATOM   2224  CB  THR A 147      13.061 -16.763  47.020  1.00 13.83           C  
ATOM   2225  OG1 THR A 147      12.339 -16.791  45.780  1.00 13.83           O  
ATOM   2226  CG2 THR A 147      13.076 -18.158  47.621  1.00 13.83           C  
ATOM   2227  H   THR A 147      12.786 -14.277  46.505  1.00 13.83           H  
ATOM   2228  HA  THR A 147      11.381 -16.090  48.165  1.00 13.83           H  
ATOM   2229  HB  THR A 147      14.089 -16.451  46.825  1.00 13.83           H  
ATOM   2230  HG1 THR A 147      12.559 -16.003  45.258  1.00 13.83           H  
ATOM   2231 1HG2 THR A 147      13.547 -18.849  46.927  1.00 13.83           H  
ATOM   2232 2HG2 THR A 147      13.632 -18.150  48.556  1.00 13.83           H  
ATOM   2233 3HG2 THR A 147      12.055 -18.480  47.813  1.00 13.83           H  
ATOM   2234  N   PRO A 148      12.712 -16.239  50.435  1.00 13.98           N  
ATOM   2235  CA  PRO A 148      13.422 -16.285  51.703  1.00 13.98           C  
ATOM   2236  C   PRO A 148      14.766 -16.980  51.537  1.00 13.98           C  
ATOM   2237  O   PRO A 148      14.870 -17.977  50.821  1.00 13.98           O  
ATOM   2238  CB  PRO A 148      12.474 -17.114  52.578  1.00 13.98           C  
ATOM   2239  CG  PRO A 148      11.101 -16.841  52.001  1.00 13.98           C  
ATOM   2240  CD  PRO A 148      11.318 -16.731  50.508  1.00 13.98           C  
ATOM   2241  HA  PRO A 148      13.547 -15.267  52.091  1.00 13.98           H  
ATOM   2242 1HB  PRO A 148      12.759 -18.175  52.534  1.00 13.98           H  
ATOM   2243 2HB  PRO A 148      12.570 -16.801  53.627  1.00 13.98           H  
ATOM   2244 1HG  PRO A 148      10.409 -17.653  52.269  1.00 13.98           H  
ATOM   2245 2HG  PRO A 148      10.688 -15.917  52.433  1.00 13.98           H  
ATOM   2246 1HD  PRO A 148      11.208 -17.705  50.017  1.00 13.98           H  
ATOM   2247 2HD  PRO A 148      10.607 -15.974  50.135  1.00 13.98           H  
ATOM   2248  N   GLY A 149      15.790 -16.448  52.198  1.00 14.07           N  
ATOM   2249  CA  GLY A 149      17.125 -17.020  52.108  1.00 14.07           C  
ATOM   2250  C   GLY A 149      17.419 -17.973  53.257  1.00 14.07           C  
ATOM   2251  O   GLY A 149      16.515 -18.406  53.972  1.00 14.07           O  
ATOM   2252  H   GLY A 149      15.643 -15.628  52.768  1.00 14.07           H  
ATOM   2253 1HA  GLY A 149      17.232 -17.548  51.160  1.00 14.07           H  
ATOM   2254 2HA  GLY A 149      17.860 -16.215  52.105  1.00 14.07           H  
ATOM   2255  N   SER A 150      18.705 -18.262  53.444  1.00 14.14           N  
ATOM   2256  CA  SER A 150      19.193 -19.184  54.469  1.00 14.14           C  
ATOM   2257  C   SER A 150      20.049 -18.459  55.509  1.00 14.14           C  
ATOM   2258  O   SER A 150      20.831 -19.076  56.227  1.00 14.14           O  
ATOM   2259  CB  SER A 150      19.992 -20.296  53.820  1.00 14.14           C  
ATOM   2260  OG  SER A 150      21.076 -19.780  53.096  1.00 14.14           O  
ATOM   2261  H   SER A 150      19.382 -17.849  52.818  1.00 14.14           H  
ATOM   2262  HA  SER A 150      18.335 -19.623  54.980  1.00 14.14           H  
ATOM   2263 1HB  SER A 150      20.355 -20.978  54.588  1.00 14.14           H  
ATOM   2264 2HB  SER A 150      19.345 -20.867  53.156  1.00 14.14           H  
ATOM   2265  HG  SER A 150      21.637 -19.337  53.739  1.00 14.14           H  
ATOM   2266  N   SER A 151      19.911 -17.136  55.554  1.00 14.26           N  
ATOM   2267  CA  SER A 151      20.686 -16.274  56.450  1.00 14.26           C  
ATOM   2268  C   SER A 151      20.236 -16.259  57.920  1.00 14.26           C  
ATOM   2269  O   SER A 151      20.924 -15.694  58.770  1.00 14.26           O  
ATOM   2270  CB  SER A 151      20.666 -14.857  55.913  1.00 14.26           C  
ATOM   2271  OG  SER A 151      19.375 -14.313  55.969  1.00 14.26           O  
ATOM   2272  H   SER A 151      19.236 -16.712  54.935  1.00 14.26           H  
ATOM   2273  HA  SER A 151      21.717 -16.628  56.430  1.00 14.26           H  
ATOM   2274 1HB  SER A 151      21.348 -14.240  56.498  1.00 14.26           H  
ATOM   2275 2HB  SER A 151      21.022 -14.851  54.884  1.00 14.26           H  
ATOM   2276  HG  SER A 151      19.112 -14.358  56.892  1.00 14.26           H  
ATOM   2277  N   ARG A 152      19.073 -16.830  58.229  1.00 14.52           N  
ATOM   2278  CA  ARG A 152      18.600 -16.826  59.611  1.00 14.52           C  
ATOM   2279  C   ARG A 152      19.569 -17.599  60.502  1.00 14.52           C  
ATOM   2280  O   ARG A 152      19.925 -18.739  60.203  1.00 14.52           O  
ATOM   2281  CB  ARG A 152      17.208 -17.434  59.705  1.00 14.52           C  
ATOM   2282  CG  ARG A 152      16.566 -17.367  61.087  1.00 14.52           C  
ATOM   2283  CD  ARG A 152      15.153 -17.862  61.066  1.00 14.52           C  
ATOM   2284  NE  ARG A 152      14.528 -17.789  62.382  1.00 14.52           N  
ATOM   2285  CZ  ARG A 152      13.228 -18.055  62.633  1.00 14.52           C  
ATOM   2286  NH1 ARG A 152      12.424 -18.403  61.652  1.00 14.52           N  
ATOM   2287  NH2 ARG A 152      12.758 -17.964  63.866  1.00 14.52           N  
ATOM   2288  H   ARG A 152      18.533 -17.282  57.507  1.00 14.52           H  
ATOM   2289  HA  ARG A 152      18.552 -15.794  59.962  1.00 14.52           H  
ATOM   2290 1HB  ARG A 152      16.543 -16.931  59.006  1.00 14.52           H  
ATOM   2291 2HB  ARG A 152      17.254 -18.484  59.418  1.00 14.52           H  
ATOM   2292 1HG  ARG A 152      17.139 -17.991  61.779  1.00 14.52           H  
ATOM   2293 2HG  ARG A 152      16.570 -16.337  61.441  1.00 14.52           H  
ATOM   2294 1HD  ARG A 152      14.565 -17.259  60.374  1.00 14.52           H  
ATOM   2295 2HD  ARG A 152      15.144 -18.901  60.742  1.00 14.52           H  
ATOM   2296  HE  ARG A 152      15.115 -17.527  63.165  1.00 14.52           H  
ATOM   2297 1HH1 ARG A 152      12.779 -18.472  60.709  1.00 14.52           H  
ATOM   2298 2HH1 ARG A 152      11.452 -18.600  61.842  1.00 14.52           H  
ATOM   2299 1HH2 ARG A 152      13.373 -17.695  64.623  1.00 14.52           H  
ATOM   2300 2HH2 ARG A 152      11.786 -18.161  64.052  1.00 14.52           H  
ATOM   2301  N   GLY A 153      19.976 -16.993  61.612  1.00 14.92           N  
ATOM   2302  CA  GLY A 153      20.912 -17.650  62.511  1.00 14.92           C  
ATOM   2303  C   GLY A 153      20.274 -18.808  63.260  1.00 14.92           C  
ATOM   2304  O   GLY A 153      19.083 -18.772  63.574  1.00 14.92           O  
ATOM   2305  H   GLY A 153      19.658 -16.057  61.816  1.00 14.92           H  
ATOM   2306 1HA  GLY A 153      21.762 -18.016  61.934  1.00 14.92           H  
ATOM   2307 2HA  GLY A 153      21.297 -16.920  63.222  1.00 14.92           H  
ATOM   2308  N   THR A 154      21.097 -19.793  63.609  1.00 15.35           N  
ATOM   2309  CA  THR A 154      20.664 -20.950  64.382  1.00 15.35           C  
ATOM   2310  C   THR A 154      21.269 -20.905  65.783  1.00 15.35           C  
ATOM   2311  O   THR A 154      21.024 -21.768  66.626  1.00 15.35           O  
ATOM   2312  CB  THR A 154      21.044 -22.250  63.657  1.00 15.35           C  
ATOM   2313  OG1 THR A 154      22.465 -22.311  63.483  1.00 15.35           O  
ATOM   2314  CG2 THR A 154      20.363 -22.289  62.290  1.00 15.35           C  
ATOM   2315  H   THR A 154      22.056 -19.757  63.298  1.00 15.35           H  
ATOM   2316  HA  THR A 154      19.578 -20.922  64.479  1.00 15.35           H  
ATOM   2317  HB  THR A 154      20.724 -23.109  64.249  1.00 15.35           H  
ATOM   2318  HG1 THR A 154      22.892 -22.418  64.340  1.00 15.35           H  
ATOM   2319 1HG2 THR A 154      20.631 -23.210  61.774  1.00 15.35           H  
ATOM   2320 2HG2 THR A 154      19.286 -22.248  62.431  1.00 15.35           H  
ATOM   2321 3HG2 THR A 154      20.682 -21.433  61.687  1.00 15.35           H  
ATOM   2322  N   SER A 155      22.045 -19.852  66.037  1.00 15.67           N  
ATOM   2323  CA  SER A 155      22.729 -19.650  67.308  1.00 15.67           C  
ATOM   2324  C   SER A 155      21.841 -19.456  68.565  1.00 15.67           C  
ATOM   2325  O   SER A 155      22.300 -19.801  69.655  1.00 15.67           O  
ATOM   2326  CB  SER A 155      23.708 -18.489  67.177  1.00 15.67           C  
ATOM   2327  OG  SER A 155      23.054 -17.272  66.983  1.00 15.67           O  
ATOM   2328  H   SER A 155      22.180 -19.174  65.304  1.00 15.67           H  
ATOM   2329  HA  SER A 155      23.336 -20.539  67.485  1.00 15.67           H  
ATOM   2330 1HB  SER A 155      24.329 -18.428  68.071  1.00 15.67           H  
ATOM   2331 2HB  SER A 155      24.378 -18.674  66.337  1.00 15.67           H  
ATOM   2332  HG  SER A 155      22.637 -17.060  67.826  1.00 15.67           H  
ATOM   2333  N   PRO A 156      20.560 -18.972  68.496  1.00 15.77           N  
ATOM   2334  CA  PRO A 156      19.680 -18.852  69.651  1.00 15.77           C  
ATOM   2335  C   PRO A 156      19.454 -20.203  70.331  1.00 15.77           C  
ATOM   2336  O   PRO A 156      19.062 -20.262  71.496  1.00 15.77           O  
ATOM   2337  CB  PRO A 156      18.383 -18.296  69.042  1.00 15.77           C  
ATOM   2338  CG  PRO A 156      18.827 -17.563  67.798  1.00 15.77           C  
ATOM   2339  CD  PRO A 156      19.956 -18.394  67.255  1.00 15.77           C  
ATOM   2340  HA  PRO A 156      20.115 -18.133  70.359  1.00 15.77           H  
ATOM   2341 1HB  PRO A 156      17.689 -19.126  68.829  1.00 15.77           H  
ATOM   2342 2HB  PRO A 156      17.884 -17.642  69.767  1.00 15.77           H  
ATOM   2343 1HG  PRO A 156      17.987 -17.473  67.085  1.00 15.77           H  
ATOM   2344 2HG  PRO A 156      19.144 -16.538  68.039  1.00 15.77           H  
ATOM   2345 1HD  PRO A 156      19.497 -19.162  66.634  1.00 15.77           H  
ATOM   2346 2HD  PRO A 156      20.642 -17.751  66.701  1.00 15.77           H  
ATOM   2347  N   ALA A 157      19.688 -21.300  69.602  1.00 15.62           N  
ATOM   2348  CA  ALA A 157      19.538 -22.644  70.145  1.00 15.62           C  
ATOM   2349  C   ALA A 157      20.468 -22.886  71.345  1.00 15.62           C  
ATOM   2350  O   ALA A 157      20.130 -23.669  72.236  1.00 15.62           O  
ATOM   2351  CB  ALA A 157      19.822 -23.672  69.064  1.00 15.62           C  
ATOM   2352  H   ALA A 157      20.009 -21.230  68.637  1.00 15.62           H  
ATOM   2353  HA  ALA A 157      18.510 -22.756  70.489  1.00 15.62           H  
ATOM   2354 1HB  ALA A 157      19.691 -24.680  69.462  1.00 15.62           H  
ATOM   2355 2HB  ALA A 157      19.146 -23.526  68.222  1.00 15.62           H  
ATOM   2356 3HB  ALA A 157      20.852 -23.548  68.723  1.00 15.62           H  
ATOM   2357  N   ARG A 158      21.645 -22.243  71.326  1.00 15.26           N  
ATOM   2358  CA  ARG A 158      22.673 -22.379  72.352  1.00 15.26           C  
ATOM   2359  C   ARG A 158      23.108 -23.829  72.563  1.00 15.26           C  
ATOM   2360  O   ARG A 158      23.543 -24.187  73.660  1.00 15.26           O  
ATOM   2361  OXT ARG A 158      23.378 -24.501  71.567  1.00 15.26           O  
ATOM   2362  CB  ARG A 158      22.203 -21.770  73.667  1.00 15.26           C  
ATOM   2363  CG  ARG A 158      22.021 -20.252  73.609  1.00 15.26           C  
ATOM   2364  CD  ARG A 158      21.581 -19.686  74.911  1.00 15.26           C  
ATOM   2365  NE  ARG A 158      21.327 -18.249  74.821  1.00 15.26           N  
ATOM   2366  CZ  ARG A 158      22.266 -17.287  74.966  1.00 15.26           C  
ATOM   2367  NH1 ARG A 158      23.517 -17.614  75.207  1.00 15.26           N  
ATOM   2368  NH2 ARG A 158      21.927 -16.013  74.864  1.00 15.26           N  
ATOM   2369  H   ARG A 158      21.824 -21.575  70.578  1.00 15.26           H  
ATOM   2370  HA  ARG A 158      23.543 -21.811  72.023  1.00 15.26           H  
ATOM   2371 1HB  ARG A 158      21.256 -22.207  73.972  1.00 15.26           H  
ATOM   2372 2HB  ARG A 158      22.928 -21.985  74.451  1.00 15.26           H  
ATOM   2373 1HG  ARG A 158      22.965 -19.785  73.330  1.00 15.26           H  
ATOM   2374 2HG  ARG A 158      21.268 -20.010  72.858  1.00 15.26           H  
ATOM   2375 1HD  ARG A 158      20.660 -20.176  75.224  1.00 15.26           H  
ATOM   2376 2HD  ARG A 158      22.355 -19.849  75.659  1.00 15.26           H  
ATOM   2377  HE  ARG A 158      20.377 -17.954  74.635  1.00 15.26           H  
ATOM   2378 1HH1 ARG A 158      23.779 -18.587  75.286  1.00 15.26           H  
ATOM   2379 2HH1 ARG A 158      24.216 -16.893  75.315  1.00 15.26           H  
ATOM   2380 1HH2 ARG A 158      20.966 -15.758  74.679  1.00 15.26           H  
ATOM   2381 2HH2 ARG A 158      22.628 -15.294  74.971  1.00 15.26           H  
ENDMDL

REMARK ID 648619 DOMAINID 642048 MODEL 5 RBD_dk
MODEL     5
ATOM      1  N   TRP A   1      -2.030   2.422  -1.785  1.00  0.98           N  
ATOM      2  CA  TRP A   1      -0.780   2.039  -1.145  1.00  0.98           C  
ATOM      3  C   TRP A   1       0.112   3.206  -0.789  1.00  0.98           C  
ATOM      4  O   TRP A   1       0.744   3.193   0.275  1.00  0.98           O  
ATOM      5  CB  TRP A   1      -0.002   1.092  -2.058  1.00  0.98           C  
ATOM      6  CG  TRP A   1      -0.466  -0.318  -2.019  1.00  0.98           C  
ATOM      7  CD1 TRP A   1      -1.238  -0.973  -2.931  1.00  0.98           C  
ATOM      8  CD2 TRP A   1      -0.142  -1.285  -1.001  1.00  0.98           C  
ATOM      9  NE1 TRP A   1      -1.420  -2.267  -2.538  1.00  0.98           N  
ATOM     10  CE2 TRP A   1      -0.748  -2.478  -1.368  1.00  0.98           C  
ATOM     11  CE3 TRP A   1       0.611  -1.231   0.181  1.00  0.98           C  
ATOM     12  CZ2 TRP A   1      -0.631  -3.620  -0.605  1.00  0.98           C  
ATOM     13  CZ3 TRP A   1       0.721  -2.376   0.951  1.00  0.98           C  
ATOM     14  CH2 TRP A   1       0.114  -3.543   0.564  1.00  0.98           C  
ATOM     15 1H   TRP A   1      -2.032   2.014  -2.708  1.00  0.98           H  
ATOM     16 2H   TRP A   1      -2.809   2.066  -1.255  1.00  0.98           H  
ATOM     17 3H   TRP A   1      -2.104   3.429  -1.857  1.00  0.98           H  
ATOM     18  HA  TRP A   1      -1.024   1.509  -0.227  1.00  0.98           H  
ATOM     19 1HB  TRP A   1      -0.091   1.441  -3.088  1.00  0.98           H  
ATOM     20 2HB  TRP A   1       1.050   1.120  -1.797  1.00  0.98           H  
ATOM     21  HD1 TRP A   1      -1.656  -0.533  -3.836  1.00  0.98           H  
ATOM     22  HE1 TRP A   1      -1.974  -2.993  -3.018  1.00  0.98           H  
ATOM     23  HE3 TRP A   1       1.092  -0.304   0.488  1.00  0.98           H  
ATOM     24  HZ2 TRP A   1      -1.105  -4.561  -0.895  1.00  0.98           H  
ATOM     25  HZ3 TRP A   1       1.304  -2.328   1.871  1.00  0.98           H  
ATOM     26  HH2 TRP A   1       0.217  -4.431   1.187  1.00  0.98           H  
ATOM     27  N   PHE A   2       0.154   4.214  -1.652  1.00  0.92           N  
ATOM     28  CA  PHE A   2       1.052   5.341  -1.433  1.00  0.92           C  
ATOM     29  C   PHE A   2       0.354   6.631  -1.051  1.00  0.92           C  
ATOM     30  O   PHE A   2      -0.862   6.773  -1.232  1.00  0.92           O  
ATOM     31  CB  PHE A   2       1.861   5.565  -2.678  1.00  0.92           C  
ATOM     32  CG  PHE A   2       2.770   4.446  -3.005  1.00  0.92           C  
ATOM     33  CD1 PHE A   2       2.271   3.357  -3.631  1.00  0.92           C  
ATOM     34  CD2 PHE A   2       4.118   4.491  -2.734  1.00  0.92           C  
ATOM     35  CE1 PHE A   2       3.069   2.308  -3.977  1.00  0.92           C  
ATOM     36  CE2 PHE A   2       4.936   3.441  -3.088  1.00  0.92           C  
ATOM     37  CZ  PHE A   2       4.400   2.347  -3.706  1.00  0.92           C  
ATOM     38  H   PHE A   2      -0.383   4.208  -2.525  1.00  0.92           H  
ATOM     39  HA  PHE A   2       1.726   5.075  -0.627  1.00  0.92           H  
ATOM     40 1HB  PHE A   2       1.197   5.726  -3.503  1.00  0.92           H  
ATOM     41 2HB  PHE A   2       2.458   6.462  -2.547  1.00  0.92           H  
ATOM     42  HD1 PHE A   2       1.206   3.331  -3.849  1.00  0.92           H  
ATOM     43  HD2 PHE A   2       4.535   5.355  -2.234  1.00  0.92           H  
ATOM     44  HE1 PHE A   2       2.641   1.452  -4.471  1.00  0.92           H  
ATOM     45  HE2 PHE A   2       6.009   3.477  -2.874  1.00  0.92           H  
ATOM     46  HZ  PHE A   2       5.029   1.520  -3.983  1.00  0.92           H  
ATOM     47  N   THR A   3       1.147   7.573  -0.539  1.00  0.87           N  
ATOM     48  CA  THR A   3       0.634   8.880  -0.159  1.00  0.87           C  
ATOM     49  C   THR A   3       0.225   9.646  -1.406  1.00  0.87           C  
ATOM     50  O   THR A   3       0.451   9.204  -2.535  1.00  0.87           O  
ATOM     51  CB  THR A   3       1.663   9.723   0.640  1.00  0.87           C  
ATOM     52  OG1 THR A   3       2.815  10.017  -0.177  1.00  0.87           O  
ATOM     53  CG2 THR A   3       2.086   9.000   1.884  1.00  0.87           C  
ATOM     54  H   THR A   3       2.124   7.333  -0.381  1.00  0.87           H  
ATOM     55  HA  THR A   3      -0.253   8.743   0.462  1.00  0.87           H  
ATOM     56  HB  THR A   3       1.208  10.673   0.929  1.00  0.87           H  
ATOM     57  HG1 THR A   3       3.230  10.845   0.160  1.00  0.87           H  
ATOM     58 1HG2 THR A   3       2.801   9.614   2.415  1.00  0.87           H  
ATOM     59 2HG2 THR A   3       1.221   8.823   2.510  1.00  0.87           H  
ATOM     60 3HG2 THR A   3       2.534   8.060   1.633  1.00  0.87           H  
ATOM     61  N   ALA A   4      -0.466  10.748  -1.189  1.00  0.84           N  
ATOM     62  CA  ALA A   4      -0.997  11.542  -2.274  1.00  0.84           C  
ATOM     63  C   ALA A   4      -0.094  12.608  -2.861  1.00  0.84           C  
ATOM     64  O   ALA A   4       0.811  13.133  -2.202  1.00  0.84           O  
ATOM     65  CB  ALA A   4      -2.253  12.249  -1.826  1.00  0.84           C  
ATOM     66  H   ALA A   4      -0.620  11.055  -0.240  1.00  0.84           H  
ATOM     67  HA  ALA A   4      -1.230  10.841  -3.061  1.00  0.84           H  
ATOM     68 1HB  ALA A   4      -2.680  12.785  -2.675  1.00  0.84           H  
ATOM     69 2HB  ALA A   4      -2.949  11.543  -1.473  1.00  0.84           H  
ATOM     70 3HB  ALA A   4      -2.013  12.960  -1.032  1.00  0.84           H  
ATOM     71  N   LEU A   5      -0.432  12.964  -4.094  1.00  0.83           N  
ATOM     72  CA  LEU A   5       0.059  14.161  -4.748  1.00  0.83           C  
ATOM     73  C   LEU A   5      -1.035  15.195  -4.544  1.00  0.83           C  
ATOM     74  O   LEU A   5      -2.219  14.860  -4.641  1.00  0.83           O  
ATOM     75  CB  LEU A   5       0.271  13.960  -6.251  1.00  0.83           C  
ATOM     76  CG  LEU A   5       1.282  12.976  -6.700  1.00  0.83           C  
ATOM     77  CD1 LEU A   5       1.169  12.799  -8.188  1.00  0.83           C  
ATOM     78  CD2 LEU A   5       2.652  13.512  -6.345  1.00  0.83           C  
ATOM     79  H   LEU A   5      -1.133  12.396  -4.565  1.00  0.83           H  
ATOM     80  HA  LEU A   5       0.972  14.500  -4.274  1.00  0.83           H  
ATOM     81 1HB  LEU A   5      -0.664  13.682  -6.693  1.00  0.83           H  
ATOM     82 2HB  LEU A   5       0.563  14.920  -6.671  1.00  0.83           H  
ATOM     83  HG  LEU A   5       1.106  12.023  -6.227  1.00  0.83           H  
ATOM     84 1HD1 LEU A   5       1.916  12.084  -8.524  1.00  0.83           H  
ATOM     85 2HD1 LEU A   5       0.177  12.427  -8.425  1.00  0.83           H  
ATOM     86 3HD1 LEU A   5       1.319  13.745  -8.677  1.00  0.83           H  
ATOM     87 1HD2 LEU A   5       3.420  12.822  -6.677  1.00  0.83           H  
ATOM     88 2HD2 LEU A   5       2.801  14.473  -6.827  1.00  0.83           H  
ATOM     89 3HD2 LEU A   5       2.711  13.632  -5.280  1.00  0.83           H  
ATOM     90  N   THR A   6      -0.682  16.435  -4.293  1.00  0.85           N  
ATOM     91  CA  THR A   6      -1.707  17.446  -4.117  1.00  0.85           C  
ATOM     92  C   THR A   6      -1.611  18.477  -5.201  1.00  0.85           C  
ATOM     93  O   THR A   6      -0.514  18.942  -5.543  1.00  0.85           O  
ATOM     94  CB  THR A   6      -1.641  18.080  -2.729  1.00  0.85           C  
ATOM     95  OG1 THR A   6      -1.807  17.045  -1.766  1.00  0.85           O  
ATOM     96  CG2 THR A   6      -2.781  19.095  -2.574  1.00  0.85           C  
ATOM     97  H   THR A   6       0.302  16.674  -4.208  1.00  0.85           H  
ATOM     98  HA  THR A   6      -2.689  16.979  -4.206  1.00  0.85           H  
ATOM     99  HB  THR A   6      -0.675  18.565  -2.582  1.00  0.85           H  
ATOM    100  HG1 THR A   6      -1.600  17.356  -0.862  1.00  0.85           H  
ATOM    101 1HG2 THR A   6      -2.752  19.522  -1.578  1.00  0.85           H  
ATOM    102 2HG2 THR A   6      -2.677  19.888  -3.310  1.00  0.85           H  
ATOM    103 3HG2 THR A   6      -3.732  18.602  -2.725  1.00  0.85           H  
ATOM    104  N   GLN A   7      -2.758  18.784  -5.788  1.00  0.89           N  
ATOM    105  CA  GLN A   7      -2.819  19.731  -6.877  1.00  0.89           C  
ATOM    106  C   GLN A   7      -3.111  21.136  -6.366  1.00  0.89           C  
ATOM    107  O   GLN A   7      -4.151  21.374  -5.759  1.00  0.89           O  
ATOM    108  CB  GLN A   7      -3.906  19.295  -7.839  1.00  0.89           C  
ATOM    109  CG  GLN A   7      -4.036  20.113  -9.085  1.00  0.89           C  
ATOM    110  CD  GLN A   7      -5.109  19.564 -10.059  1.00  0.89           C  
ATOM    111  OE1 GLN A   7      -5.441  18.348 -10.129  1.00  0.89           O  
ATOM    112  NE2 GLN A   7      -5.673  20.496 -10.817  1.00  0.89           N  
ATOM    113  H   GLN A   7      -3.625  18.355  -5.447  1.00  0.89           H  
ATOM    114  HA  GLN A   7      -1.861  19.737  -7.391  1.00  0.89           H  
ATOM    115 1HB  GLN A   7      -3.814  18.257  -8.073  1.00  0.89           H  
ATOM    116 2HB  GLN A   7      -4.824  19.410  -7.320  1.00  0.89           H  
ATOM    117 1HG  GLN A   7      -4.326  21.123  -8.804  1.00  0.89           H  
ATOM    118 2HG  GLN A   7      -3.076  20.144  -9.605  1.00  0.89           H  
ATOM    119 1HE2 GLN A   7      -6.376  20.259 -11.485  1.00  0.89           H  
ATOM    120 2HE2 GLN A   7      -5.371  21.470 -10.712  1.00  0.89           H  
ATOM    121  N   HIS A   8      -2.216  22.071  -6.652  1.00  0.94           N  
ATOM    122  CA  HIS A   8      -2.337  23.456  -6.212  1.00  0.94           C  
ATOM    123  C   HIS A   8      -2.179  24.387  -7.407  1.00  0.94           C  
ATOM    124  O   HIS A   8      -1.298  25.248  -7.445  1.00  0.94           O  
ATOM    125  CB  HIS A   8      -1.309  23.829  -5.130  1.00  0.94           C  
ATOM    126  CG  HIS A   8      -1.401  23.077  -3.798  1.00  0.94           C  
ATOM    127  ND1 HIS A   8      -2.432  23.283  -2.884  1.00  0.94           N  
ATOM    128  CD2 HIS A   8      -0.562  22.189  -3.213  1.00  0.94           C  
ATOM    129  CE1 HIS A   8      -2.207  22.551  -1.806  1.00  0.94           C  
ATOM    130  NE2 HIS A   8      -1.084  21.884  -1.982  1.00  0.94           N  
ATOM    131  H   HIS A   8      -1.394  21.802  -7.185  1.00  0.94           H  
ATOM    132  HA  HIS A   8      -3.329  23.624  -5.796  1.00  0.94           H  
ATOM    133 1HB  HIS A   8      -0.311  23.663  -5.529  1.00  0.94           H  
ATOM    134 2HB  HIS A   8      -1.392  24.893  -4.917  1.00  0.94           H  
ATOM    135  HD2 HIS A   8       0.354  21.801  -3.614  1.00  0.94           H  
ATOM    136  HE1 HIS A   8      -2.843  22.509  -0.922  1.00  0.94           H  
ATOM    137  HE2 HIS A   8      -0.666  21.248  -1.317  1.00  0.94           H  
ATOM    138  N   GLY A   9      -3.025  24.165  -8.396  1.00  0.98           N  
ATOM    139  CA  GLY A   9      -3.029  24.900  -9.653  1.00  0.98           C  
ATOM    140  C   GLY A   9      -4.048  24.260 -10.583  1.00  0.98           C  
ATOM    141  O   GLY A   9      -4.662  23.255 -10.225  1.00  0.98           O  
ATOM    142  H   GLY A   9      -3.713  23.439  -8.260  1.00  0.98           H  
ATOM    143 1HA  GLY A   9      -3.287  25.944  -9.472  1.00  0.98           H  
ATOM    144 2HA  GLY A   9      -2.038  24.874 -10.102  1.00  0.98           H  
ATOM    145  N   LYS A  10      -4.230  24.830 -11.770  1.00  1.00           N  
ATOM    146  CA  LYS A  10      -5.211  24.286 -12.710  1.00  1.00           C  
ATOM    147  C   LYS A  10      -4.654  23.141 -13.554  1.00  1.00           C  
ATOM    148  O   LYS A  10      -5.404  22.424 -14.215  1.00  1.00           O  
ATOM    149  CB  LYS A  10      -5.737  25.396 -13.615  1.00  1.00           C  
ATOM    150  CG  LYS A  10      -6.553  26.461 -12.882  1.00  1.00           C  
ATOM    151  CD  LYS A  10      -7.048  27.544 -13.832  1.00  1.00           C  
ATOM    152  CE  LYS A  10      -7.872  28.593 -13.096  1.00  1.00           C  
ATOM    153  NZ  LYS A  10      -8.337  29.672 -14.008  1.00  1.00           N  
ATOM    154  H   LYS A  10      -3.703  25.655 -12.019  1.00  1.00           H  
ATOM    155  HA  LYS A  10      -6.050  23.891 -12.137  1.00  1.00           H  
ATOM    156 1HB  LYS A  10      -4.901  25.889 -14.113  1.00  1.00           H  
ATOM    157 2HB  LYS A  10      -6.369  24.962 -14.390  1.00  1.00           H  
ATOM    158 1HG  LYS A  10      -7.413  25.990 -12.404  1.00  1.00           H  
ATOM    159 2HG  LYS A  10      -5.939  26.921 -12.110  1.00  1.00           H  
ATOM    160 1HD  LYS A  10      -6.194  28.031 -14.305  1.00  1.00           H  
ATOM    161 2HD  LYS A  10      -7.664  27.093 -14.611  1.00  1.00           H  
ATOM    162 1HE  LYS A  10      -8.740  28.114 -12.644  1.00  1.00           H  
ATOM    163 2HE  LYS A  10      -7.263  29.036 -12.307  1.00  1.00           H  
ATOM    164 1HZ  LYS A  10      -8.877  30.347 -13.485  1.00  1.00           H  
ATOM    165 2HZ  LYS A  10      -7.537  30.130 -14.423  1.00  1.00           H  
ATOM    166 3HZ  LYS A  10      -8.911  29.273 -14.736  1.00  1.00           H  
ATOM    167  N   GLU A  11      -3.335  22.991 -13.553  1.00  1.01           N  
ATOM    168  CA  GLU A  11      -2.690  21.947 -14.336  1.00  1.01           C  
ATOM    169  C   GLU A  11      -3.179  20.580 -13.851  1.00  1.01           C  
ATOM    170  O   GLU A  11      -3.147  20.309 -12.654  1.00  1.01           O  
ATOM    171  CB  GLU A  11      -1.162  22.084 -14.206  1.00  1.01           C  
ATOM    172  CG  GLU A  11      -0.357  21.182 -15.130  1.00  1.01           C  
ATOM    173  CD  GLU A  11       1.156  21.390 -15.061  1.00  1.01           C  
ATOM    174  OE1 GLU A  11       1.684  21.673 -14.003  1.00  1.01           O  
ATOM    175  OE2 GLU A  11       1.791  21.252 -16.079  1.00  1.01           O  
ATOM    176  H   GLU A  11      -2.777  23.608 -12.988  1.00  1.01           H  
ATOM    177  HA  GLU A  11      -2.972  22.063 -15.383  1.00  1.01           H  
ATOM    178 1HB  GLU A  11      -0.872  23.114 -14.407  1.00  1.01           H  
ATOM    179 2HB  GLU A  11      -0.866  21.854 -13.181  1.00  1.01           H  
ATOM    180 1HG  GLU A  11      -0.573  20.146 -14.866  1.00  1.01           H  
ATOM    181 2HG  GLU A  11      -0.695  21.339 -16.152  1.00  1.01           H  
ATOM    182  N   ASP A  12      -3.602  19.713 -14.775  1.00  1.01           N  
ATOM    183  CA  ASP A  12      -4.065  18.371 -14.411  1.00  1.01           C  
ATOM    184  C   ASP A  12      -2.876  17.449 -14.191  1.00  1.01           C  
ATOM    185  O   ASP A  12      -1.744  17.797 -14.524  1.00  1.01           O  
ATOM    186  CB  ASP A  12      -5.013  17.812 -15.485  1.00  1.01           C  
ATOM    187  CG  ASP A  12      -5.975  16.679 -14.993  1.00  1.01           C  
ATOM    188  OD1 ASP A  12      -5.831  16.237 -13.873  1.00  1.01           O  
ATOM    189  OD2 ASP A  12      -6.853  16.307 -15.743  1.00  1.01           O  
ATOM    190  H   ASP A  12      -3.614  19.999 -15.742  1.00  1.01           H  
ATOM    191  HA  ASP A  12      -4.618  18.440 -13.472  1.00  1.01           H  
ATOM    192 1HB  ASP A  12      -5.615  18.624 -15.895  1.00  1.01           H  
ATOM    193 2HB  ASP A  12      -4.414  17.409 -16.299  1.00  1.01           H  
ATOM    194  N   LEU A  13      -3.126  16.268 -13.649  1.00  1.03           N  
ATOM    195  CA  LEU A  13      -2.028  15.340 -13.403  1.00  1.03           C  
ATOM    196  C   LEU A  13      -1.776  14.463 -14.607  1.00  1.03           C  
ATOM    197  O   LEU A  13      -2.627  13.678 -14.990  1.00  1.03           O  
ATOM    198  CB  LEU A  13      -2.329  14.424 -12.212  1.00  1.03           C  
ATOM    199  CG  LEU A  13      -1.226  13.433 -11.862  1.00  1.03           C  
ATOM    200  CD1 LEU A  13       0.017  14.222 -11.436  1.00  1.03           C  
ATOM    201  CD2 LEU A  13      -1.714  12.515 -10.758  1.00  1.03           C  
ATOM    202  H   LEU A  13      -4.098  16.038 -13.423  1.00  1.03           H  
ATOM    203  HA  LEU A  13      -1.127  15.912 -13.196  1.00  1.03           H  
ATOM    204 1HB  LEU A  13      -2.531  15.014 -11.340  1.00  1.03           H  
ATOM    205 2HB  LEU A  13      -3.229  13.858 -12.436  1.00  1.03           H  
ATOM    206  HG  LEU A  13      -0.969  12.839 -12.741  1.00  1.03           H  
ATOM    207 1HD1 LEU A  13       0.816  13.552 -11.184  1.00  1.03           H  
ATOM    208 2HD1 LEU A  13       0.333  14.867 -12.248  1.00  1.03           H  
ATOM    209 3HD1 LEU A  13      -0.223  14.821 -10.573  1.00  1.03           H  
ATOM    210 1HD2 LEU A  13      -0.939  11.807 -10.500  1.00  1.03           H  
ATOM    211 2HD2 LEU A  13      -1.962  13.111  -9.889  1.00  1.03           H  
ATOM    212 3HD2 LEU A  13      -2.595  11.977 -11.099  1.00  1.03           H  
ATOM    213  N   LYS A  14      -0.626  14.600 -15.232  1.00  1.07           N  
ATOM    214  CA  LYS A  14      -0.338  13.769 -16.388  1.00  1.07           C  
ATOM    215  C   LYS A  14       1.118  13.354 -16.382  1.00  1.07           C  
ATOM    216  O   LYS A  14       1.991  14.173 -16.107  1.00  1.07           O  
ATOM    217  CB  LYS A  14      -0.696  14.492 -17.693  1.00  1.07           C  
ATOM    218  CG  LYS A  14      -2.201  14.790 -17.864  1.00  1.07           C  
ATOM    219  CD  LYS A  14      -2.513  15.404 -19.214  1.00  1.07           C  
ATOM    220  CE  LYS A  14      -4.004  15.688 -19.349  1.00  1.07           C  
ATOM    221  NZ  LYS A  14      -4.340  16.281 -20.675  1.00  1.07           N  
ATOM    222  H   LYS A  14       0.049  15.273 -14.907  1.00  1.07           H  
ATOM    223  HA  LYS A  14      -0.935  12.860 -16.325  1.00  1.07           H  
ATOM    224 1HB  LYS A  14      -0.158  15.438 -17.743  1.00  1.07           H  
ATOM    225 2HB  LYS A  14      -0.376  13.886 -18.541  1.00  1.07           H  
ATOM    226 1HG  LYS A  14      -2.773  13.868 -17.743  1.00  1.07           H  
ATOM    227 2HG  LYS A  14      -2.527  15.497 -17.101  1.00  1.07           H  
ATOM    228 1HD  LYS A  14      -1.962  16.337 -19.325  1.00  1.07           H  
ATOM    229 2HD  LYS A  14      -2.207  14.721 -20.006  1.00  1.07           H  
ATOM    230 1HE  LYS A  14      -4.555  14.757 -19.226  1.00  1.07           H  
ATOM    231 2HE  LYS A  14      -4.306  16.382 -18.564  1.00  1.07           H  
ATOM    232 1HZ  LYS A  14      -5.335  16.454 -20.720  1.00  1.07           H  
ATOM    233 2HZ  LYS A  14      -3.841  17.152 -20.792  1.00  1.07           H  
ATOM    234 3HZ  LYS A  14      -4.075  15.640 -21.409  1.00  1.07           H  
ATOM    235  N   PHE A  15       1.378  12.106 -16.731  1.00  1.14           N  
ATOM    236  CA  PHE A  15       2.742  11.610 -16.832  1.00  1.14           C  
ATOM    237  C   PHE A  15       2.986  11.053 -18.238  1.00  1.14           C  
ATOM    238  O   PHE A  15       2.029  10.662 -18.903  1.00  1.14           O  
ATOM    239  CB  PHE A  15       3.002  10.510 -15.800  1.00  1.14           C  
ATOM    240  CG  PHE A  15       2.943  10.923 -14.352  1.00  1.14           C  
ATOM    241  CD1 PHE A  15       1.773  10.804 -13.620  1.00  1.14           C  
ATOM    242  CD2 PHE A  15       4.076  11.424 -13.714  1.00  1.14           C  
ATOM    243  CE1 PHE A  15       1.743  11.151 -12.294  1.00  1.14           C  
ATOM    244  CE2 PHE A  15       4.036  11.780 -12.379  1.00  1.14           C  
ATOM    245  CZ  PHE A  15       2.873  11.636 -11.671  1.00  1.14           C  
ATOM    246  H   PHE A  15       0.612  11.479 -16.937  1.00  1.14           H  
ATOM    247  HA  PHE A  15       3.411  12.443 -16.636  1.00  1.14           H  
ATOM    248 1HB  PHE A  15       2.276   9.721 -15.948  1.00  1.14           H  
ATOM    249 2HB  PHE A  15       3.974  10.059 -15.981  1.00  1.14           H  
ATOM    250  HD1 PHE A  15       0.877  10.414 -14.104  1.00  1.14           H  
ATOM    251  HD2 PHE A  15       5.005  11.527 -14.281  1.00  1.14           H  
ATOM    252  HE1 PHE A  15       0.824  11.040 -11.730  1.00  1.14           H  
ATOM    253  HE2 PHE A  15       4.927  12.166 -11.889  1.00  1.14           H  
ATOM    254  HZ  PHE A  15       2.842  11.907 -10.621  1.00  1.14           H  
ATOM    255  N   PRO A  16       4.237  11.056 -18.730  1.00  1.19           N  
ATOM    256  CA  PRO A  16       4.663  10.426 -19.966  1.00  1.19           C  
ATOM    257  C   PRO A  16       4.689   8.909 -19.767  1.00  1.19           C  
ATOM    258  O   PRO A  16       4.564   8.423 -18.645  1.00  1.19           O  
ATOM    259  CB  PRO A  16       6.046  11.042 -20.208  1.00  1.19           C  
ATOM    260  CG  PRO A  16       6.545  11.399 -18.846  1.00  1.19           C  
ATOM    261  CD  PRO A  16       5.306  11.837 -18.066  1.00  1.19           C  
ATOM    262  HA  PRO A  16       3.969  10.696 -20.769  1.00  1.19           H  
ATOM    263 1HB  PRO A  16       6.696  10.324 -20.723  1.00  1.19           H  
ATOM    264 2HB  PRO A  16       5.950  11.919 -20.867  1.00  1.19           H  
ATOM    265 1HG  PRO A  16       7.027  10.523 -18.425  1.00  1.19           H  
ATOM    266 2HG  PRO A  16       7.314  12.190 -18.903  1.00  1.19           H  
ATOM    267 1HD  PRO A  16       5.432  11.570 -17.017  1.00  1.19           H  
ATOM    268 2HD  PRO A  16       5.140  12.920 -18.195  1.00  1.19           H  
ATOM    269  N   ARG A  17       4.858   8.172 -20.860  1.00  1.20           N  
ATOM    270  CA  ARG A  17       4.795   6.707 -20.858  1.00  1.20           C  
ATOM    271  C   ARG A  17       5.794   5.965 -19.971  1.00  1.20           C  
ATOM    272  O   ARG A  17       5.569   4.804 -19.651  1.00  1.20           O  
ATOM    273  CB  ARG A  17       4.966   6.185 -22.272  1.00  1.20           C  
ATOM    274  CG  ARG A  17       3.793   6.454 -23.205  1.00  1.20           C  
ATOM    275  CD  ARG A  17       4.053   5.941 -24.583  1.00  1.20           C  
ATOM    276  NE  ARG A  17       2.923   6.171 -25.477  1.00  1.20           N  
ATOM    277  CZ  ARG A  17       2.926   5.911 -26.801  1.00  1.20           C  
ATOM    278  NH1 ARG A  17       4.001   5.415 -27.373  1.00  1.20           N  
ATOM    279  NH2 ARG A  17       1.846   6.152 -27.525  1.00  1.20           N  
ATOM    280  H   ARG A  17       4.985   8.641 -21.746  1.00  1.20           H  
ATOM    281  HA  ARG A  17       3.795   6.432 -20.520  1.00  1.20           H  
ATOM    282 1HB  ARG A  17       5.852   6.636 -22.718  1.00  1.20           H  
ATOM    283 2HB  ARG A  17       5.128   5.108 -22.244  1.00  1.20           H  
ATOM    284 1HG  ARG A  17       2.901   5.963 -22.817  1.00  1.20           H  
ATOM    285 2HG  ARG A  17       3.618   7.529 -23.267  1.00  1.20           H  
ATOM    286 1HD  ARG A  17       4.924   6.446 -24.998  1.00  1.20           H  
ATOM    287 2HD  ARG A  17       4.242   4.869 -24.541  1.00  1.20           H  
ATOM    288  HE  ARG A  17       2.076   6.551 -25.075  1.00  1.20           H  
ATOM    289 1HH1 ARG A  17       4.827   5.229 -26.821  1.00  1.20           H  
ATOM    290 2HH1 ARG A  17       4.002   5.220 -28.364  1.00  1.20           H  
ATOM    291 1HH2 ARG A  17       1.018   6.532 -27.087  1.00  1.20           H  
ATOM    292 2HH2 ARG A  17       1.848   5.956 -28.515  1.00  1.20           H  
ATOM    293  N   GLY A  18       6.921   6.579 -19.637  1.00  1.16           N  
ATOM    294  CA  GLY A  18       7.904   5.916 -18.779  1.00  1.16           C  
ATOM    295  C   GLY A  18       7.875   6.393 -17.313  1.00  1.16           C  
ATOM    296  O   GLY A  18       8.803   6.095 -16.555  1.00  1.16           O  
ATOM    297  H   GLY A  18       7.076   7.526 -19.942  1.00  1.16           H  
ATOM    298 1HA  GLY A  18       7.732   4.839 -18.804  1.00  1.16           H  
ATOM    299 2HA  GLY A  18       8.899   6.078 -19.190  1.00  1.16           H  
ATOM    300  N   GLN A  19       6.863   7.183 -16.923  1.00  1.08           N  
ATOM    301  CA  GLN A  19       6.845   7.778 -15.577  1.00  1.08           C  
ATOM    302  C   GLN A  19       5.513   7.693 -14.804  1.00  1.08           C  
ATOM    303  O   GLN A  19       4.448   7.426 -15.359  1.00  1.08           O  
ATOM    304  CB  GLN A  19       7.265   9.250 -15.661  1.00  1.08           C  
ATOM    305  CG  GLN A  19       8.679   9.503 -16.211  1.00  1.08           C  
ATOM    306  CD  GLN A  19       8.992  10.977 -16.353  1.00  1.08           C  
ATOM    307  OE1 GLN A  19       8.182  11.831 -15.953  1.00  1.08           O  
ATOM    308  NE2 GLN A  19      10.149  11.286 -16.919  1.00  1.08           N  
ATOM    309  H   GLN A  19       6.102   7.402 -17.569  1.00  1.08           H  
ATOM    310  HA  GLN A  19       7.589   7.256 -14.978  1.00  1.08           H  
ATOM    311 1HB  GLN A  19       6.560   9.764 -16.280  1.00  1.08           H  
ATOM    312 2HB  GLN A  19       7.209   9.698 -14.675  1.00  1.08           H  
ATOM    313 1HG  GLN A  19       9.412   9.066 -15.526  1.00  1.08           H  
ATOM    314 2HG  GLN A  19       8.776   9.056 -17.193  1.00  1.08           H  
ATOM    315 1HE2 GLN A  19      10.433  12.234 -17.043  1.00  1.08           H  
ATOM    316 2HE2 GLN A  19      10.773  10.555 -17.199  1.00  1.08           H  
ATOM    317  N   GLY A  20       5.616   7.954 -13.496  1.00  1.01           N  
ATOM    318  CA  GLY A  20       4.482   8.088 -12.575  1.00  1.01           C  
ATOM    319  C   GLY A  20       4.321   6.956 -11.576  1.00  1.01           C  
ATOM    320  O   GLY A  20       3.752   7.144 -10.501  1.00  1.01           O  
ATOM    321  H   GLY A  20       6.540   8.112 -13.120  1.00  1.01           H  
ATOM    322 1HA  GLY A  20       4.601   9.015 -12.019  1.00  1.01           H  
ATOM    323 2HA  GLY A  20       3.571   8.195 -13.151  1.00  1.01           H  
ATOM    324  N   VAL A  21       4.871   5.796 -11.868  1.00  0.98           N  
ATOM    325  CA  VAL A  21       4.777   4.721 -10.895  1.00  0.98           C  
ATOM    326  C   VAL A  21       5.869   4.944  -9.853  1.00  0.98           C  
ATOM    327  O   VAL A  21       7.011   5.185 -10.236  1.00  0.98           O  
ATOM    328  CB  VAL A  21       4.982   3.351 -11.539  1.00  0.98           C  
ATOM    329  CG1 VAL A  21       4.983   2.257 -10.496  1.00  0.98           C  
ATOM    330  CG2 VAL A  21       3.893   3.070 -12.480  1.00  0.98           C  
ATOM    331  H   VAL A  21       5.336   5.660 -12.756  1.00  0.98           H  
ATOM    332  HA  VAL A  21       3.783   4.753 -10.465  1.00  0.98           H  
ATOM    333  HB  VAL A  21       5.932   3.347 -12.047  1.00  0.98           H  
ATOM    334 1HG1 VAL A  21       5.130   1.325 -10.977  1.00  0.98           H  
ATOM    335 2HG1 VAL A  21       5.785   2.425  -9.782  1.00  0.98           H  
ATOM    336 3HG1 VAL A  21       4.035   2.241  -9.981  1.00  0.98           H  
ATOM    337 1HG2 VAL A  21       4.066   2.100 -12.921  1.00  0.98           H  
ATOM    338 2HG2 VAL A  21       2.956   3.059 -11.940  1.00  0.98           H  
ATOM    339 3HG2 VAL A  21       3.878   3.834 -13.248  1.00  0.98           H  
ATOM    340  N   PRO A  22       5.568   4.943  -8.551  1.00  1.03           N  
ATOM    341  CA  PRO A  22       6.520   5.140  -7.484  1.00  1.03           C  
ATOM    342  C   PRO A  22       7.486   4.001  -7.310  1.00  1.03           C  
ATOM    343  O   PRO A  22       7.222   2.859  -7.691  1.00  1.03           O  
ATOM    344  CB  PRO A  22       5.631   5.293  -6.265  1.00  1.03           C  
ATOM    345  CG  PRO A  22       4.366   4.562  -6.619  1.00  1.03           C  
ATOM    346  CD  PRO A  22       4.187   4.786  -8.088  1.00  1.03           C  
ATOM    347  HA  PRO A  22       7.079   6.052  -7.676  1.00  1.03           H  
ATOM    348 1HB  PRO A  22       6.146   4.868  -5.386  1.00  1.03           H  
ATOM    349 2HB  PRO A  22       5.504   6.353  -6.060  1.00  1.03           H  
ATOM    350 1HG  PRO A  22       4.467   3.498  -6.379  1.00  1.03           H  
ATOM    351 2HG  PRO A  22       3.524   4.939  -6.030  1.00  1.03           H  
ATOM    352 1HD  PRO A  22       3.732   3.902  -8.487  1.00  1.03           H  
ATOM    353 2HD  PRO A  22       3.594   5.699  -8.283  1.00  1.03           H  
ATOM    354  N   ILE A  23       8.605   4.332  -6.702  1.00  1.15           N  
ATOM    355  CA  ILE A  23       9.621   3.365  -6.370  1.00  1.15           C  
ATOM    356  C   ILE A  23       9.126   2.514  -5.211  1.00  1.15           C  
ATOM    357  O   ILE A  23       8.627   3.032  -4.211  1.00  1.15           O  
ATOM    358  CB  ILE A  23      10.932   4.071  -5.986  1.00  1.15           C  
ATOM    359  CG1 ILE A  23      11.430   4.930  -7.154  1.00  1.15           C  
ATOM    360  CG2 ILE A  23      11.987   3.046  -5.574  1.00  1.15           C  
ATOM    361  CD1 ILE A  23      11.729   4.143  -8.402  1.00  1.15           C  
ATOM    362  H   ILE A  23       8.733   5.299  -6.426  1.00  1.15           H  
ATOM    363  HA  ILE A  23       9.796   2.722  -7.228  1.00  1.15           H  
ATOM    364  HB  ILE A  23      10.740   4.748  -5.151  1.00  1.15           H  
ATOM    365 1HG1 ILE A  23      10.667   5.676  -7.386  1.00  1.15           H  
ATOM    366 2HG1 ILE A  23      12.336   5.451  -6.846  1.00  1.15           H  
ATOM    367 1HG2 ILE A  23      12.904   3.562  -5.293  1.00  1.15           H  
ATOM    368 2HG2 ILE A  23      11.628   2.466  -4.723  1.00  1.15           H  
ATOM    369 3HG2 ILE A  23      12.189   2.375  -6.408  1.00  1.15           H  
ATOM    370 1HD1 ILE A  23      12.079   4.810  -9.179  1.00  1.15           H  
ATOM    371 2HD1 ILE A  23      12.502   3.406  -8.189  1.00  1.15           H  
ATOM    372 3HD1 ILE A  23      10.823   3.635  -8.737  1.00  1.15           H  
ATOM    373  N   ASN A  24       9.249   1.206  -5.365  1.00  1.34           N  
ATOM    374  CA  ASN A  24       8.812   0.264  -4.350  1.00  1.34           C  
ATOM    375  C   ASN A  24       9.842  -0.854  -4.307  1.00  1.34           C  
ATOM    376  O   ASN A  24      10.033  -1.565  -5.299  1.00  1.34           O  
ATOM    377  CB  ASN A  24       7.417  -0.255  -4.640  1.00  1.34           C  
ATOM    378  CG  ASN A  24       6.827  -1.063  -3.472  1.00  1.34           C  
ATOM    379  OD1 ASN A  24       7.524  -1.396  -2.511  1.00  1.34           O  
ATOM    380  ND2 ASN A  24       5.556  -1.371  -3.551  1.00  1.34           N  
ATOM    381  H   ASN A  24       9.660   0.857  -6.217  1.00  1.34           H  
ATOM    382  HA  ASN A  24       8.814   0.754  -3.376  1.00  1.34           H  
ATOM    383 1HB  ASN A  24       6.771   0.580  -4.874  1.00  1.34           H  
ATOM    384 2HB  ASN A  24       7.443  -0.888  -5.517  1.00  1.34           H  
ATOM    385 1HD2 ASN A  24       5.120  -1.894  -2.820  1.00  1.34           H  
ATOM    386 2HD2 ASN A  24       5.031  -1.087  -4.352  1.00  1.34           H  
ATOM    387  N   THR A  25      10.569  -0.939  -3.204  1.00  1.54           N  
ATOM    388  CA  THR A  25      11.667  -1.881  -3.087  1.00  1.54           C  
ATOM    389  C   THR A  25      11.215  -3.298  -3.418  1.00  1.54           C  
ATOM    390  O   THR A  25      10.205  -3.781  -2.912  1.00  1.54           O  
ATOM    391  CB  THR A  25      12.268  -1.830  -1.672  1.00  1.54           C  
ATOM    392  OG1 THR A  25      12.713  -0.494  -1.391  1.00  1.54           O  
ATOM    393  CG2 THR A  25      13.445  -2.780  -1.553  1.00  1.54           C  
ATOM    394  H   THR A  25      10.346  -0.333  -2.426  1.00  1.54           H  
ATOM    395  HA  THR A  25      12.443  -1.599  -3.801  1.00  1.54           H  
ATOM    396  HB  THR A  25      11.506  -2.113  -0.944  1.00  1.54           H  
ATOM    397  HG1 THR A  25      13.111  -0.468  -0.515  1.00  1.54           H  
ATOM    398 1HG2 THR A  25      13.854  -2.727  -0.546  1.00  1.54           H  
ATOM    399 2HG2 THR A  25      13.120  -3.783  -1.746  1.00  1.54           H  
ATOM    400 3HG2 THR A  25      14.212  -2.503  -2.273  1.00  1.54           H  
ATOM    401  N   ASN A  26      11.996  -3.940  -4.286  1.00  1.68           N  
ATOM    402  CA  ASN A  26      11.800  -5.293  -4.811  1.00  1.68           C  
ATOM    403  C   ASN A  26      10.614  -5.454  -5.774  1.00  1.68           C  
ATOM    404  O   ASN A  26      10.303  -6.578  -6.178  1.00  1.68           O  
ATOM    405  CB  ASN A  26      11.657  -6.308  -3.686  1.00  1.68           C  
ATOM    406  CG  ASN A  26      12.865  -6.375  -2.792  1.00  1.68           C  
ATOM    407  OD1 ASN A  26      14.005  -6.252  -3.252  1.00  1.68           O  
ATOM    408  ND2 ASN A  26      12.635  -6.570  -1.517  1.00  1.68           N  
ATOM    409  H   ASN A  26      12.797  -3.430  -4.626  1.00  1.68           H  
ATOM    410  HA  ASN A  26      12.692  -5.553  -5.381  1.00  1.68           H  
ATOM    411 1HB  ASN A  26      10.776  -6.105  -3.086  1.00  1.68           H  
ATOM    412 2HB  ASN A  26      11.512  -7.292  -4.127  1.00  1.68           H  
ATOM    413 1HD2 ASN A  26      13.399  -6.628  -0.873  1.00  1.68           H  
ATOM    414 2HD2 ASN A  26      11.695  -6.666  -1.188  1.00  1.68           H  
ATOM    415  N   SER A  27       9.997  -4.355  -6.213  1.00  1.68           N  
ATOM    416  CA  SER A  27       8.946  -4.479  -7.216  1.00  1.68           C  
ATOM    417  C   SER A  27       9.539  -4.363  -8.606  1.00  1.68           C  
ATOM    418  O   SER A  27      10.076  -3.325  -8.993  1.00  1.68           O  
ATOM    419  CB  SER A  27       7.878  -3.434  -7.055  1.00  1.68           C  
ATOM    420  OG  SER A  27       6.923  -3.545  -8.078  1.00  1.68           O  
ATOM    421  H   SER A  27      10.233  -3.432  -5.848  1.00  1.68           H  
ATOM    422  HA  SER A  27       8.484  -5.459  -7.123  1.00  1.68           H  
ATOM    423 1HB  SER A  27       7.401  -3.526  -6.079  1.00  1.68           H  
ATOM    424 2HB  SER A  27       8.344  -2.456  -7.103  1.00  1.68           H  
ATOM    425  HG  SER A  27       7.418  -3.801  -8.879  1.00  1.68           H  
ATOM    426  N   SER A  28       9.475  -5.449  -9.342  1.00  1.54           N  
ATOM    427  CA  SER A  28      10.026  -5.513 -10.679  1.00  1.54           C  
ATOM    428  C   SER A  28       9.080  -4.786 -11.639  1.00  1.54           C  
ATOM    429  O   SER A  28       7.942  -4.490 -11.248  1.00  1.54           O  
ATOM    430  CB  SER A  28      10.150  -6.974 -11.080  1.00  1.54           C  
ATOM    431  OG  SER A  28       8.889  -7.533 -11.262  1.00  1.54           O  
ATOM    432  H   SER A  28       9.035  -6.274  -8.950  1.00  1.54           H  
ATOM    433  HA  SER A  28      11.004  -5.040 -10.666  1.00  1.54           H  
ATOM    434 1HB  SER A  28      10.730  -7.094 -11.979  1.00  1.54           H  
ATOM    435 2HB  SER A  28      10.670  -7.514 -10.291  1.00  1.54           H  
ATOM    436  HG  SER A  28       8.479  -7.019 -12.000  1.00  1.54           H  
ATOM    437  N   PRO A  29       9.518  -4.454 -12.868  1.00  1.33           N  
ATOM    438  CA  PRO A  29       8.688  -3.990 -13.959  1.00  1.33           C  
ATOM    439  C   PRO A  29       7.569  -4.992 -14.065  1.00  1.33           C  
ATOM    440  O   PRO A  29       7.601  -6.012 -13.363  1.00  1.33           O  
ATOM    441  CB  PRO A  29       9.640  -3.951 -15.148  1.00  1.33           C  
ATOM    442  CG  PRO A  29      11.012  -3.751 -14.516  1.00  1.33           C  
ATOM    443  CD  PRO A  29      10.965  -4.489 -13.198  1.00  1.33           C  
ATOM    444  HA  PRO A  29       8.299  -2.989 -13.736  1.00  1.33           H  
ATOM    445 1HB  PRO A  29       9.560  -4.884 -15.722  1.00  1.33           H  
ATOM    446 2HB  PRO A  29       9.357  -3.127 -15.833  1.00  1.33           H  
ATOM    447 1HG  PRO A  29      11.799  -4.122 -15.191  1.00  1.33           H  
ATOM    448 2HG  PRO A  29      11.196  -2.670 -14.382  1.00  1.33           H  
ATOM    449 1HD  PRO A  29      11.332  -5.501 -13.346  1.00  1.33           H  
ATOM    450 2HD  PRO A  29      11.553  -3.923 -12.462  1.00  1.33           H  
ATOM    451  N   ASP A  30       6.569  -4.741 -14.896  1.00  1.12           N  
ATOM    452  CA  ASP A  30       5.377  -5.591 -14.856  1.00  1.12           C  
ATOM    453  C   ASP A  30       4.604  -5.188 -13.610  1.00  1.12           C  
ATOM    454  O   ASP A  30       3.644  -4.438 -13.727  1.00  1.12           O  
ATOM    455  CB  ASP A  30       5.652  -7.099 -14.936  1.00  1.12           C  
ATOM    456  CG  ASP A  30       4.392  -7.803 -15.328  1.00  1.12           C  
ATOM    457  OD1 ASP A  30       3.636  -7.198 -16.056  1.00  1.12           O  
ATOM    458  OD2 ASP A  30       4.138  -8.925 -14.908  1.00  1.12           O  
ATOM    459  H   ASP A  30       6.602  -3.927 -15.497  1.00  1.12           H  
ATOM    460  HA  ASP A  30       4.735  -5.362 -15.692  1.00  1.12           H  
ATOM    461 1HB  ASP A  30       6.438  -7.311 -15.663  1.00  1.12           H  
ATOM    462 2HB  ASP A  30       5.948  -7.515 -13.978  1.00  1.12           H  
ATOM    463  N   ASP A  31       4.958  -5.711 -12.442  1.00  0.94           N  
ATOM    464  CA  ASP A  31       4.253  -5.322 -11.213  1.00  0.94           C  
ATOM    465  C   ASP A  31       4.213  -3.787 -11.047  1.00  0.94           C  
ATOM    466  O   ASP A  31       3.208  -3.235 -10.589  1.00  0.94           O  
ATOM    467  CB  ASP A  31       4.888  -5.972  -9.991  1.00  0.94           C  
ATOM    468  CG  ASP A  31       4.543  -7.460  -9.855  1.00  0.94           C  
ATOM    469  OD1 ASP A  31       3.618  -7.913 -10.509  1.00  0.94           O  
ATOM    470  OD2 ASP A  31       5.184  -8.133  -9.084  1.00  0.94           O  
ATOM    471  H   ASP A  31       5.784  -6.306 -12.420  1.00  0.94           H  
ATOM    472  HA  ASP A  31       3.235  -5.678 -11.281  1.00  0.94           H  
ATOM    473 1HB  ASP A  31       5.978  -5.868 -10.060  1.00  0.94           H  
ATOM    474 2HB  ASP A  31       4.569  -5.445  -9.091  1.00  0.94           H  
ATOM    475  N   GLN A  32       5.263  -3.081 -11.493  1.00  0.82           N  
ATOM    476  CA  GLN A  32       5.280  -1.613 -11.435  1.00  0.82           C  
ATOM    477  C   GLN A  32       4.344  -0.955 -12.474  1.00  0.82           C  
ATOM    478  O   GLN A  32       4.802  -0.333 -13.442  1.00  0.82           O  
ATOM    479  CB  GLN A  32       6.681  -1.077 -11.715  1.00  0.82           C  
ATOM    480  CG  GLN A  32       7.763  -1.333 -10.714  1.00  0.82           C  
ATOM    481  CD  GLN A  32       9.120  -0.901 -11.286  1.00  0.82           C  
ATOM    482  OE1 GLN A  32       9.317  -0.895 -12.518  1.00  0.82           O  
ATOM    483  NE2 GLN A  32      10.055  -0.535 -10.422  1.00  0.82           N  
ATOM    484  H   GLN A  32       6.091  -3.583 -11.816  1.00  0.82           H  
ATOM    485  HA  GLN A  32       4.961  -1.306 -10.442  1.00  0.82           H  
ATOM    486 1HB  GLN A  32       7.012  -1.505 -12.640  1.00  0.82           H  
ATOM    487 2HB  GLN A  32       6.635  -0.022 -11.864  1.00  0.82           H  
ATOM    488 1HG  GLN A  32       7.563  -0.724  -9.831  1.00  0.82           H  
ATOM    489 2HG  GLN A  32       7.799  -2.352 -10.435  1.00  0.82           H  
ATOM    490 1HE2 GLN A  32      10.955  -0.248 -10.750  1.00  0.82           H  
ATOM    491 2HE2 GLN A  32       9.864  -0.571  -9.439  1.00  0.82           H  
ATOM    492  N   ILE A  33       3.038  -1.092 -12.249  1.00  0.74           N  
ATOM    493  CA  ILE A  33       1.990  -0.533 -13.108  1.00  0.74           C  
ATOM    494  C   ILE A  33       0.757  -0.161 -12.306  1.00  0.74           C  
ATOM    495  O   ILE A  33       0.340  -0.925 -11.434  1.00  0.74           O  
ATOM    496  CB  ILE A  33       1.578  -1.539 -14.185  1.00  0.74           C  
ATOM    497  CG1 ILE A  33       0.605  -0.900 -15.156  1.00  0.74           C  
ATOM    498  CG2 ILE A  33       0.952  -2.763 -13.543  1.00  0.74           C  
ATOM    499  CD1 ILE A  33       0.424  -1.691 -16.392  1.00  0.74           C  
ATOM    500  H   ILE A  33       2.785  -1.659 -11.445  1.00  0.74           H  
ATOM    501  HA  ILE A  33       2.369   0.364 -13.585  1.00  0.74           H  
ATOM    502  HB  ILE A  33       2.457  -1.844 -14.746  1.00  0.74           H  
ATOM    503 1HG1 ILE A  33      -0.366  -0.805 -14.682  1.00  0.74           H  
ATOM    504 2HG1 ILE A  33       0.961   0.083 -15.410  1.00  0.74           H  
ATOM    505 1HG2 ILE A  33       0.675  -3.484 -14.320  1.00  0.74           H  
ATOM    506 2HG2 ILE A  33       1.661  -3.224 -12.863  1.00  0.74           H  
ATOM    507 3HG2 ILE A  33       0.079  -2.466 -12.992  1.00  0.74           H  
ATOM    508 1HD1 ILE A  33      -0.276  -1.206 -17.046  1.00  0.74           H  
ATOM    509 2HD1 ILE A  33       1.380  -1.803 -16.906  1.00  0.74           H  
ATOM    510 3HD1 ILE A  33       0.044  -2.660 -16.109  1.00  0.74           H  
ATOM    511  N   GLY A  34       0.116   0.956 -12.638  1.00  0.70           N  
ATOM    512  CA  GLY A  34      -1.074   1.324 -11.889  1.00  0.70           C  
ATOM    513  C   GLY A  34      -1.660   2.665 -12.236  1.00  0.70           C  
ATOM    514  O   GLY A  34      -1.625   3.100 -13.389  1.00  0.70           O  
ATOM    515  H   GLY A  34       0.463   1.558 -13.386  1.00  0.70           H  
ATOM    516 1HA  GLY A  34      -1.837   0.580 -12.064  1.00  0.70           H  
ATOM    517 2HA  GLY A  34      -0.844   1.310 -10.832  1.00  0.70           H  
ATOM    518  N   TYR A  35      -2.291   3.275 -11.243  1.00  0.69           N  
ATOM    519  CA  TYR A  35      -2.994   4.513 -11.484  1.00  0.69           C  
ATOM    520  C   TYR A  35      -3.044   5.482 -10.331  1.00  0.69           C  
ATOM    521  O   TYR A  35      -2.967   5.114  -9.155  1.00  0.69           O  
ATOM    522  CB  TYR A  35      -4.434   4.183 -11.880  1.00  0.69           C  
ATOM    523  CG  TYR A  35      -5.273   3.462 -10.781  1.00  0.69           C  
ATOM    524  CD1 TYR A  35      -6.097   4.189  -9.917  1.00  0.69           C  
ATOM    525  CD2 TYR A  35      -5.197   2.070 -10.643  1.00  0.69           C  
ATOM    526  CE1 TYR A  35      -6.841   3.532  -8.928  1.00  0.69           C  
ATOM    527  CE2 TYR A  35      -5.933   1.419  -9.655  1.00  0.69           C  
ATOM    528  CZ  TYR A  35      -6.757   2.147  -8.796  1.00  0.69           C  
ATOM    529  OH  TYR A  35      -7.476   1.498  -7.788  1.00  0.69           O  
ATOM    530  H   TYR A  35      -2.267   2.862 -10.309  1.00  0.69           H  
ATOM    531  HA  TYR A  35      -2.496   5.014 -12.307  1.00  0.69           H  
ATOM    532 1HB  TYR A  35      -4.940   5.103 -12.151  1.00  0.69           H  
ATOM    533 2HB  TYR A  35      -4.416   3.584 -12.719  1.00  0.69           H  
ATOM    534  HD1 TYR A  35      -6.156   5.273 -10.019  1.00  0.69           H  
ATOM    535  HD2 TYR A  35      -4.553   1.490 -11.304  1.00  0.69           H  
ATOM    536  HE1 TYR A  35      -7.478   4.098  -8.257  1.00  0.69           H  
ATOM    537  HE2 TYR A  35      -5.861   0.332  -9.546  1.00  0.69           H  
ATOM    538  HH  TYR A  35      -7.158   0.567  -7.710  1.00  0.69           H  
ATOM    539  N   TYR A  36      -3.262   6.737 -10.686  1.00  0.71           N  
ATOM    540  CA  TYR A  36      -3.547   7.747  -9.694  1.00  0.71           C  
ATOM    541  C   TYR A  36      -5.026   8.020  -9.704  1.00  0.71           C  
ATOM    542  O   TYR A  36      -5.620   8.134 -10.775  1.00  0.71           O  
ATOM    543  CB  TYR A  36      -2.789   9.026  -9.945  1.00  0.71           C  
ATOM    544  CG  TYR A  36      -1.362   8.957  -9.660  1.00  0.71           C  
ATOM    545  CD1 TYR A  36      -0.471   8.518 -10.609  1.00  0.71           C  
ATOM    546  CD2 TYR A  36      -0.926   9.364  -8.412  1.00  0.71           C  
ATOM    547  CE1 TYR A  36       0.856   8.483 -10.300  1.00  0.71           C  
ATOM    548  CE2 TYR A  36       0.395   9.330  -8.116  1.00  0.71           C  
ATOM    549  CZ  TYR A  36       1.289   8.886  -9.061  1.00  0.71           C  
ATOM    550  OH  TYR A  36       2.609   8.838  -8.786  1.00  0.71           O  
ATOM    551  H   TYR A  36      -3.255   6.967 -11.679  1.00  0.71           H  
ATOM    552  HA  TYR A  36      -3.269   7.366  -8.728  1.00  0.71           H  
ATOM    553 1HB  TYR A  36      -2.922   9.337 -10.963  1.00  0.71           H  
ATOM    554 2HB  TYR A  36      -3.201   9.791  -9.322  1.00  0.71           H  
ATOM    555  HD1 TYR A  36      -0.818   8.201 -11.594  1.00  0.71           H  
ATOM    556  HD2 TYR A  36      -1.645   9.713  -7.666  1.00  0.71           H  
ATOM    557  HE1 TYR A  36       1.575   8.140 -11.028  1.00  0.71           H  
ATOM    558  HE2 TYR A  36       0.733   9.647  -7.138  1.00  0.71           H  
ATOM    559  HH  TYR A  36       3.069   8.370  -9.514  1.00  0.71           H  
ATOM    560  N   ARG A  37      -5.615   8.190  -8.531  1.00  0.76           N  
ATOM    561  CA  ARG A  37      -7.046   8.479  -8.467  1.00  0.76           C  
ATOM    562  C   ARG A  37      -7.336   9.736  -7.674  1.00  0.76           C  
ATOM    563  O   ARG A  37      -6.823   9.913  -6.565  1.00  0.76           O  
ATOM    564  CB  ARG A  37      -7.792   7.331  -7.835  1.00  0.76           C  
ATOM    565  CG  ARG A  37      -9.289   7.498  -7.782  1.00  0.76           C  
ATOM    566  CD  ARG A  37      -9.899   6.339  -7.147  1.00  0.76           C  
ATOM    567  NE  ARG A  37     -11.349   6.345  -7.210  1.00  0.76           N  
ATOM    568  CZ  ARG A  37     -12.169   7.002  -6.360  1.00  0.76           C  
ATOM    569  NH1 ARG A  37     -11.677   7.741  -5.383  1.00  0.76           N  
ATOM    570  NH2 ARG A  37     -13.480   6.903  -6.515  1.00  0.76           N  
ATOM    571  H   ARG A  37      -5.060   8.055  -7.685  1.00  0.76           H  
ATOM    572  HA  ARG A  37      -7.424   8.622  -9.480  1.00  0.76           H  
ATOM    573 1HB  ARG A  37      -7.588   6.429  -8.391  1.00  0.76           H  
ATOM    574 2HB  ARG A  37      -7.442   7.184  -6.822  1.00  0.76           H  
ATOM    575 1HG  ARG A  37      -9.549   8.387  -7.205  1.00  0.76           H  
ATOM    576 2HG  ARG A  37      -9.682   7.592  -8.798  1.00  0.76           H  
ATOM    577 1HD  ARG A  37      -9.542   5.452  -7.651  1.00  0.76           H  
ATOM    578 2HD  ARG A  37      -9.603   6.310  -6.102  1.00  0.76           H  
ATOM    579  HE  ARG A  37     -11.785   5.774  -7.950  1.00  0.76           H  
ATOM    580 1HH1 ARG A  37     -10.676   7.827  -5.268  1.00  0.76           H  
ATOM    581 2HH1 ARG A  37     -12.299   8.232  -4.758  1.00  0.76           H  
ATOM    582 1HH2 ARG A  37     -13.856   6.334  -7.269  1.00  0.76           H  
ATOM    583 2HH2 ARG A  37     -14.100   7.391  -5.890  1.00  0.76           H  
ATOM    584  N   ARG A  38      -8.123  10.633  -8.267  1.00  0.83           N  
ATOM    585  CA  ARG A  38      -8.449  11.904  -7.631  1.00  0.83           C  
ATOM    586  C   ARG A  38      -9.554  11.823  -6.588  1.00  0.83           C  
ATOM    587  O   ARG A  38     -10.602  11.207  -6.804  1.00  0.83           O  
ATOM    588  CB  ARG A  38      -8.828  12.947  -8.662  1.00  0.83           C  
ATOM    589  CG  ARG A  38      -9.079  14.349  -8.110  1.00  0.83           C  
ATOM    590  CD  ARG A  38      -9.048  15.382  -9.194  1.00  0.83           C  
ATOM    591  NE  ARG A  38     -10.061  15.151 -10.218  1.00  0.83           N  
ATOM    592  CZ  ARG A  38     -10.048  15.718 -11.449  1.00  0.83           C  
ATOM    593  NH1 ARG A  38      -9.085  16.551 -11.781  1.00  0.83           N  
ATOM    594  NH2 ARG A  38     -10.999  15.437 -12.324  1.00  0.83           N  
ATOM    595  H   ARG A  38      -8.507  10.430  -9.194  1.00  0.83           H  
ATOM    596  HA  ARG A  38      -7.549  12.260  -7.143  1.00  0.83           H  
ATOM    597 1HB  ARG A  38      -8.058  13.026  -9.380  1.00  0.83           H  
ATOM    598 2HB  ARG A  38      -9.726  12.627  -9.186  1.00  0.83           H  
ATOM    599 1HG  ARG A  38     -10.050  14.387  -7.619  1.00  0.83           H  
ATOM    600 2HG  ARG A  38      -8.295  14.585  -7.384  1.00  0.83           H  
ATOM    601 1HD  ARG A  38      -9.235  16.360  -8.753  1.00  0.83           H  
ATOM    602 2HD  ARG A  38      -8.082  15.394  -9.663  1.00  0.83           H  
ATOM    603  HE  ARG A  38     -10.816  14.516  -9.996  1.00  0.83           H  
ATOM    604 1HH1 ARG A  38      -8.358  16.782 -11.117  1.00  0.83           H  
ATOM    605 2HH1 ARG A  38      -9.068  16.967 -12.706  1.00  0.83           H  
ATOM    606 1HH2 ARG A  38     -11.746  14.803 -12.076  1.00  0.83           H  
ATOM    607 2HH2 ARG A  38     -10.978  15.862 -13.241  1.00  0.83           H  
ATOM    608  N   ALA A  39      -9.328  12.514  -5.476  1.00  0.97           N  
ATOM    609  CA  ALA A  39     -10.306  12.645  -4.412  1.00  0.97           C  
ATOM    610  C   ALA A  39     -10.478  14.115  -4.036  1.00  0.97           C  
ATOM    611  O   ALA A  39      -9.509  14.882  -3.970  1.00  0.97           O  
ATOM    612  CB  ALA A  39      -9.859  11.854  -3.193  1.00  0.97           C  
ATOM    613  H   ALA A  39      -8.419  12.946  -5.359  1.00  0.97           H  
ATOM    614  HA  ALA A  39     -11.261  12.266  -4.769  1.00  0.97           H  
ATOM    615 1HB  ALA A  39     -10.603  11.952  -2.402  1.00  0.97           H  
ATOM    616 2HB  ALA A  39      -9.746  10.803  -3.462  1.00  0.97           H  
ATOM    617 3HB  ALA A  39      -8.906  12.246  -2.849  1.00  0.97           H  
ATOM    618  N   THR A  40     -11.716  14.489  -3.733  1.00  1.25           N  
ATOM    619  CA  THR A  40     -12.028  15.854  -3.333  1.00  1.25           C  
ATOM    620  C   THR A  40     -12.525  15.908  -1.904  1.00  1.25           C  
ATOM    621  O   THR A  40     -13.373  15.119  -1.491  1.00  1.25           O  
ATOM    622  CB  THR A  40     -13.079  16.482  -4.274  1.00  1.25           C  
ATOM    623  OG1 THR A  40     -12.553  16.523  -5.610  1.00  1.25           O  
ATOM    624  CG2 THR A  40     -13.456  17.911  -3.820  1.00  1.25           C  
ATOM    625  H   THR A  40     -12.464  13.815  -3.799  1.00  1.25           H  
ATOM    626  HA  THR A  40     -11.122  16.455  -3.392  1.00  1.25           H  
ATOM    627  HB  THR A  40     -13.978  15.866  -4.271  1.00  1.25           H  
ATOM    628  HG1 THR A  40     -13.141  17.036  -6.170  1.00  1.25           H  
ATOM    629 1HG2 THR A  40     -14.195  18.326  -4.502  1.00  1.25           H  
ATOM    630 2HG2 THR A  40     -13.876  17.887  -2.815  1.00  1.25           H  
ATOM    631 3HG2 THR A  40     -12.567  18.544  -3.822  1.00  1.25           H  
ATOM    632  N   ARG A  41     -11.975  16.848  -1.153  1.00  1.79           N  
ATOM    633  CA  ARG A  41     -12.353  17.065   0.228  1.00  1.79           C  
ATOM    634  C   ARG A  41     -12.847  18.498   0.324  1.00  1.79           C  
ATOM    635  O   ARG A  41     -12.401  19.343  -0.459  1.00  1.79           O  
ATOM    636  CB  ARG A  41     -11.157  16.834   1.137  1.00  1.79           C  
ATOM    637  CG  ARG A  41     -10.602  15.405   1.083  1.00  1.79           C  
ATOM    638  CD  ARG A  41      -9.427  15.212   1.979  1.00  1.79           C  
ATOM    639  NE  ARG A  41      -8.818  13.889   1.803  1.00  1.79           N  
ATOM    640  CZ  ARG A  41      -9.210  12.759   2.425  1.00  1.79           C  
ATOM    641  NH1 ARG A  41     -10.226  12.781   3.263  1.00  1.79           N  
ATOM    642  NH2 ARG A  41      -8.569  11.622   2.189  1.00  1.79           N  
ATOM    643  H   ARG A  41     -11.275  17.444  -1.568  1.00  1.79           H  
ATOM    644  HA  ARG A  41     -13.161  16.387   0.504  1.00  1.79           H  
ATOM    645 1HB  ARG A  41     -10.354  17.519   0.867  1.00  1.79           H  
ATOM    646 2HB  ARG A  41     -11.438  17.046   2.170  1.00  1.79           H  
ATOM    647 1HG  ARG A  41     -11.383  14.707   1.384  1.00  1.79           H  
ATOM    648 2HG  ARG A  41     -10.288  15.175   0.064  1.00  1.79           H  
ATOM    649 1HD  ARG A  41      -8.672  15.968   1.760  1.00  1.79           H  
ATOM    650 2HD  ARG A  41      -9.744  15.306   3.017  1.00  1.79           H  
ATOM    651  HE  ARG A  41      -8.033  13.819   1.168  1.00  1.79           H  
ATOM    652 1HH1 ARG A  41     -10.714  13.647   3.443  1.00  1.79           H  
ATOM    653 2HH1 ARG A  41     -10.516  11.933   3.727  1.00  1.79           H  
ATOM    654 1HH2 ARG A  41      -7.768  11.604   1.549  1.00  1.79           H  
ATOM    655 2HH2 ARG A  41      -8.860  10.775   2.652  1.00  1.79           H  
ATOM    656  N   ARG A  42     -13.760  18.763   1.254  1.00  2.83           N  
ATOM    657  CA  ARG A  42     -14.305  20.109   1.420  1.00  2.83           C  
ATOM    658  C   ARG A  42     -14.298  20.533   2.882  1.00  2.83           C  
ATOM    659  O   ARG A  42     -14.345  19.685   3.777  1.00  2.83           O  
ATOM    660  CB  ARG A  42     -15.722  20.179   0.866  1.00  2.83           C  
ATOM    661  CG  ARG A  42     -15.819  19.889  -0.637  1.00  2.83           C  
ATOM    662  CD  ARG A  42     -17.167  20.085  -1.199  1.00  2.83           C  
ATOM    663  NE  ARG A  42     -17.129  19.994  -2.649  1.00  2.83           N  
ATOM    664  CZ  ARG A  42     -17.305  18.877  -3.382  1.00  2.83           C  
ATOM    665  NH1 ARG A  42     -17.579  17.728  -2.796  1.00  2.83           N  
ATOM    666  NH2 ARG A  42     -17.202  18.937  -4.699  1.00  2.83           N  
ATOM    667  H   ARG A  42     -14.087  18.021   1.858  1.00  2.83           H  
ATOM    668  HA  ARG A  42     -13.692  20.814   0.857  1.00  2.83           H  
ATOM    669 1HB  ARG A  42     -16.377  19.497   1.402  1.00  2.83           H  
ATOM    670 2HB  ARG A  42     -16.092  21.184   1.017  1.00  2.83           H  
ATOM    671 1HG  ARG A  42     -15.145  20.522  -1.182  1.00  2.83           H  
ATOM    672 2HG  ARG A  42     -15.548  18.851  -0.814  1.00  2.83           H  
ATOM    673 1HD  ARG A  42     -17.856  19.334  -0.818  1.00  2.83           H  
ATOM    674 2HD  ARG A  42     -17.520  21.081  -0.939  1.00  2.83           H  
ATOM    675  HE  ARG A  42     -16.874  20.870  -3.141  1.00  2.83           H  
ATOM    676 1HH1 ARG A  42     -17.656  17.683  -1.791  1.00  2.83           H  
ATOM    677 2HH1 ARG A  42     -17.707  16.894  -3.351  1.00  2.83           H  
ATOM    678 1HH2 ARG A  42     -16.995  19.827  -5.150  1.00  2.83           H  
ATOM    679 2HH2 ARG A  42     -17.330  18.110  -5.255  1.00  2.83           H  
ATOM    680  N   ILE A  43     -14.244  21.839   3.126  1.00  4.73           N  
ATOM    681  CA  ILE A  43     -14.296  22.357   4.490  1.00  4.73           C  
ATOM    682  C   ILE A  43     -15.570  23.162   4.682  1.00  4.73           C  
ATOM    683  O   ILE A  43     -15.926  23.971   3.832  1.00  4.73           O  
ATOM    684  CB  ILE A  43     -13.082  23.248   4.770  1.00  4.73           C  
ATOM    685  CG1 ILE A  43     -13.028  23.666   6.220  1.00  4.73           C  
ATOM    686  CG2 ILE A  43     -13.165  24.480   3.882  1.00  4.73           C  
ATOM    687  CD1 ILE A  43     -11.693  24.247   6.608  1.00  4.73           C  
ATOM    688  H   ILE A  43     -14.185  22.488   2.339  1.00  4.73           H  
ATOM    689  HA  ILE A  43     -14.298  21.523   5.191  1.00  4.73           H  
ATOM    690  HB  ILE A  43     -12.182  22.697   4.566  1.00  4.73           H  
ATOM    691 1HG1 ILE A  43     -13.773  24.411   6.403  1.00  4.73           H  
ATOM    692 2HG1 ILE A  43     -13.229  22.800   6.852  1.00  4.73           H  
ATOM    693 1HG2 ILE A  43     -12.302  25.118   4.059  1.00  4.73           H  
ATOM    694 2HG2 ILE A  43     -13.172  24.171   2.844  1.00  4.73           H  
ATOM    695 3HG2 ILE A  43     -14.079  25.034   4.106  1.00  4.73           H  
ATOM    696 1HD1 ILE A  43     -11.713  24.532   7.661  1.00  4.73           H  
ATOM    697 2HD1 ILE A  43     -10.910  23.501   6.448  1.00  4.73           H  
ATOM    698 3HD1 ILE A  43     -11.486  25.125   5.999  1.00  4.73           H  
ATOM    699  N   ARG A  44     -16.241  22.999   5.818  1.00  7.86           N  
ATOM    700  CA  ARG A  44     -17.492  23.729   6.062  1.00  7.86           C  
ATOM    701  C   ARG A  44     -17.342  25.250   6.128  1.00  7.86           C  
ATOM    702  O   ARG A  44     -18.276  25.978   5.823  1.00  7.86           O  
ATOM    703  CB  ARG A  44     -18.155  23.240   7.332  1.00  7.86           C  
ATOM    704  CG  ARG A  44     -18.753  21.841   7.230  1.00  7.86           C  
ATOM    705  CD  ARG A  44     -19.350  21.386   8.515  1.00  7.86           C  
ATOM    706  NE  ARG A  44     -19.931  20.053   8.397  1.00  7.86           N  
ATOM    707  CZ  ARG A  44     -20.427  19.335   9.426  1.00  7.86           C  
ATOM    708  NH1 ARG A  44     -20.408  19.825  10.646  1.00  7.86           N  
ATOM    709  NH2 ARG A  44     -20.933  18.133   9.206  1.00  7.86           N  
ATOM    710  H   ARG A  44     -15.905  22.336   6.504  1.00  7.86           H  
ATOM    711  HA  ARG A  44     -18.167  23.506   5.236  1.00  7.86           H  
ATOM    712 1HB  ARG A  44     -17.431  23.241   8.145  1.00  7.86           H  
ATOM    713 2HB  ARG A  44     -18.956  23.928   7.605  1.00  7.86           H  
ATOM    714 1HG  ARG A  44     -19.541  21.846   6.480  1.00  7.86           H  
ATOM    715 2HG  ARG A  44     -17.977  21.132   6.934  1.00  7.86           H  
ATOM    716 1HD  ARG A  44     -18.581  21.357   9.287  1.00  7.86           H  
ATOM    717 2HD  ARG A  44     -20.139  22.076   8.814  1.00  7.86           H  
ATOM    718  HE  ARG A  44     -19.966  19.638   7.477  1.00  7.86           H  
ATOM    719 1HH1 ARG A  44     -20.022  20.744  10.816  1.00  7.86           H  
ATOM    720 2HH1 ARG A  44     -20.780  19.284  11.414  1.00  7.86           H  
ATOM    721 1HH2 ARG A  44     -20.947  17.755   8.268  1.00  7.86           H  
ATOM    722 2HH2 ARG A  44     -21.303  17.593   9.974  1.00  7.86           H  
ATOM    723  N   GLY A  45     -16.192  25.729   6.579  1.00 12.32           N  
ATOM    724  CA  GLY A  45     -15.936  27.164   6.658  1.00 12.32           C  
ATOM    725  C   GLY A  45     -16.338  27.751   8.006  1.00 12.32           C  
ATOM    726  O   GLY A  45     -17.334  27.341   8.603  1.00 12.32           O  
ATOM    727  H   GLY A  45     -15.469  25.082   6.841  1.00 12.32           H  
ATOM    728 1HA  GLY A  45     -14.877  27.348   6.479  1.00 12.32           H  
ATOM    729 2HA  GLY A  45     -16.483  27.670   5.858  1.00 12.32           H  
ATOM    730  N   GLY A  46     -15.591  28.754   8.471  1.00 16.87           N  
ATOM    731  CA  GLY A  46     -15.881  29.400   9.756  1.00 16.87           C  
ATOM    732  C   GLY A  46     -17.277  30.025   9.818  1.00 16.87           C  
ATOM    733  O   GLY A  46     -17.902  30.069  10.878  1.00 16.87           O  
ATOM    734  H   GLY A  46     -14.794  29.064   7.934  1.00 16.87           H  
ATOM    735 1HA  GLY A  46     -15.779  28.666  10.556  1.00 16.87           H  
ATOM    736 2HA  GLY A  46     -15.135  30.172   9.944  1.00 16.87           H  
ATOM    737  N   ASP A  47     -17.753  30.524   8.677  1.00 18.75           N  
ATOM    738  CA  ASP A  47     -19.069  31.152   8.589  1.00 18.75           C  
ATOM    739  C   ASP A  47     -20.138  30.225   8.014  1.00 18.75           C  
ATOM    740  O   ASP A  47     -21.223  30.678   7.651  1.00 18.75           O  
ATOM    741  CB  ASP A  47     -19.001  32.428   7.745  1.00 18.75           C  
ATOM    742  CG  ASP A  47     -18.573  32.182   6.293  1.00 18.75           C  
ATOM    743  OD1 ASP A  47     -18.298  31.054   5.944  1.00 18.75           O  
ATOM    744  OD2 ASP A  47     -18.560  33.134   5.520  1.00 18.75           O  
ATOM    745  H   ASP A  47     -17.181  30.453   7.850  1.00 18.75           H  
ATOM    746  HA  ASP A  47     -19.380  31.430   9.596  1.00 18.75           H  
ATOM    747 1HB  ASP A  47     -19.980  32.908   7.743  1.00 18.75           H  
ATOM    748 2HB  ASP A  47     -18.297  33.126   8.205  1.00 18.75           H  
ATOM    749  N   GLY A  48     -19.828  28.940   7.887  1.00 16.42           N  
ATOM    750  CA  GLY A  48     -20.770  27.982   7.332  1.00 16.42           C  
ATOM    751  C   GLY A  48     -20.766  27.890   5.797  1.00 16.42           C  
ATOM    752  O   GLY A  48     -21.482  27.051   5.237  1.00 16.42           O  
ATOM    753  H   GLY A  48     -18.924  28.587   8.197  1.00 16.42           H  
ATOM    754 1HA  GLY A  48     -20.533  26.999   7.741  1.00 16.42           H  
ATOM    755 2HA  GLY A  48     -21.771  28.230   7.676  1.00 16.42           H  
ATOM    756  N   LYS A  49     -19.986  28.722   5.091  1.00 11.68           N  
ATOM    757  CA  LYS A  49     -19.986  28.605   3.636  1.00 11.68           C  
ATOM    758  C   LYS A  49     -18.918  27.615   3.202  1.00 11.68           C  
ATOM    759  O   LYS A  49     -17.719  27.880   3.321  1.00 11.68           O  
ATOM    760  CB  LYS A  49     -19.758  29.948   2.937  1.00 11.68           C  
ATOM    761  CG  LYS A  49     -20.834  31.006   3.185  1.00 11.68           C  
ATOM    762  CD  LYS A  49     -20.810  32.096   2.095  1.00 11.68           C  
ATOM    763  CE  LYS A  49     -19.548  32.970   2.161  1.00 11.68           C  
ATOM    764  NZ  LYS A  49     -19.519  33.841   3.358  1.00 11.68           N  
ATOM    765  H   LYS A  49     -19.400  29.438   5.546  1.00 11.68           H  
ATOM    766  HA  LYS A  49     -20.953  28.215   3.315  1.00 11.68           H  
ATOM    767 1HB  LYS A  49     -18.812  30.370   3.293  1.00 11.68           H  
ATOM    768 2HB  LYS A  49     -19.665  29.792   1.864  1.00 11.68           H  
ATOM    769 1HG  LYS A  49     -21.814  30.532   3.203  1.00 11.68           H  
ATOM    770 2HG  LYS A  49     -20.655  31.471   4.160  1.00 11.68           H  
ATOM    771 1HD  LYS A  49     -20.860  31.625   1.113  1.00 11.68           H  
ATOM    772 2HD  LYS A  49     -21.681  32.738   2.213  1.00 11.68           H  
ATOM    773 1HE  LYS A  49     -18.669  32.324   2.181  1.00 11.68           H  
ATOM    774 2HE  LYS A  49     -19.505  33.596   1.272  1.00 11.68           H  
ATOM    775 1HZ  LYS A  49     -18.677  34.385   3.375  1.00 11.68           H  
ATOM    776 2HZ  LYS A  49     -20.308  34.450   3.369  1.00 11.68           H  
ATOM    777 3HZ  LYS A  49     -19.530  33.258   4.206  1.00 11.68           H  
ATOM    778  N   MET A  50     -19.358  26.472   2.692  1.00  7.29           N  
ATOM    779  CA  MET A  50     -18.425  25.417   2.334  1.00  7.29           C  
ATOM    780  C   MET A  50     -17.532  25.777   1.166  1.00  7.29           C  
ATOM    781  O   MET A  50     -17.981  26.372   0.181  1.00  7.29           O  
ATOM    782  CB  MET A  50     -19.164  24.097   2.105  1.00  7.29           C  
ATOM    783  CG  MET A  50     -18.259  22.925   1.745  1.00  7.29           C  
ATOM    784  SD  MET A  50     -19.097  21.364   1.724  1.00  7.29           S  
ATOM    785  CE  MET A  50     -19.093  21.078   3.487  1.00  7.29           C  
ATOM    786  H   MET A  50     -20.354  26.320   2.606  1.00  7.29           H  
ATOM    787  HA  MET A  50     -17.774  25.273   3.188  1.00  7.29           H  
ATOM    788 1HB  MET A  50     -19.709  23.832   3.009  1.00  7.29           H  
ATOM    789 2HB  MET A  50     -19.890  24.222   1.305  1.00  7.29           H  
ATOM    790 1HG  MET A  50     -17.825  23.096   0.758  1.00  7.29           H  
ATOM    791 2HG  MET A  50     -17.460  22.851   2.448  1.00  7.29           H  
ATOM    792 1HE  MET A  50     -19.582  20.131   3.706  1.00  7.29           H  
ATOM    793 2HE  MET A  50     -18.060  21.049   3.848  1.00  7.29           H  
ATOM    794 3HE  MET A  50     -19.628  21.885   3.983  1.00  7.29           H  
ATOM    795  N   LYS A  51     -16.260  25.404   1.292  1.00  4.30           N  
ATOM    796  CA  LYS A  51     -15.270  25.662   0.263  1.00  4.30           C  
ATOM    797  C   LYS A  51     -14.515  24.404  -0.136  1.00  4.30           C  
ATOM    798  O   LYS A  51     -14.208  23.538   0.691  1.00  4.30           O  
ATOM    799  CB  LYS A  51     -14.277  26.708   0.763  1.00  4.30           C  
ATOM    800  CG  LYS A  51     -14.901  28.064   1.057  1.00  4.30           C  
ATOM    801  CD  LYS A  51     -13.868  29.074   1.512  1.00  4.30           C  
ATOM    802  CE  LYS A  51     -14.515  30.415   1.829  1.00  4.30           C  
ATOM    803  NZ  LYS A  51     -13.510  31.422   2.277  1.00  4.30           N  
ATOM    804  H   LYS A  51     -15.992  24.928   2.152  1.00  4.30           H  
ATOM    805  HA  LYS A  51     -15.778  26.042  -0.622  1.00  4.30           H  
ATOM    806 1HB  LYS A  51     -13.809  26.355   1.677  1.00  4.30           H  
ATOM    807 2HB  LYS A  51     -13.488  26.843   0.022  1.00  4.30           H  
ATOM    808 1HG  LYS A  51     -15.410  28.435   0.166  1.00  4.30           H  
ATOM    809 2HG  LYS A  51     -15.638  27.952   1.850  1.00  4.30           H  
ATOM    810 1HD  LYS A  51     -13.368  28.700   2.407  1.00  4.30           H  
ATOM    811 2HD  LYS A  51     -13.123  29.213   0.730  1.00  4.30           H  
ATOM    812 1HE  LYS A  51     -15.019  30.787   0.938  1.00  4.30           H  
ATOM    813 2HE  LYS A  51     -15.257  30.276   2.621  1.00  4.30           H  
ATOM    814 1HZ  LYS A  51     -13.972  32.296   2.478  1.00  4.30           H  
ATOM    815 2HZ  LYS A  51     -13.046  31.087   3.110  1.00  4.30           H  
ATOM    816 3HZ  LYS A  51     -12.827  31.563   1.546  1.00  4.30           H  
ATOM    817  N   ASP A  52     -14.208  24.282  -1.418  1.00  2.56           N  
ATOM    818  CA  ASP A  52     -13.418  23.142  -1.854  1.00  2.56           C  
ATOM    819  C   ASP A  52     -11.980  23.257  -1.367  1.00  2.56           C  
ATOM    820  O   ASP A  52     -11.427  24.358  -1.326  1.00  2.56           O  
ATOM    821  CB  ASP A  52     -13.452  22.994  -3.376  1.00  2.56           C  
ATOM    822  CG  ASP A  52     -14.840  22.591  -3.910  1.00  2.56           C  
ATOM    823  OD1 ASP A  52     -15.709  22.324  -3.109  1.00  2.56           O  
ATOM    824  OD2 ASP A  52     -15.011  22.528  -5.099  1.00  2.56           O  
ATOM    825  H   ASP A  52     -14.493  24.991  -2.082  1.00  2.56           H  
ATOM    826  HA  ASP A  52     -13.835  22.245  -1.416  1.00  2.56           H  
ATOM    827 1HB  ASP A  52     -13.150  23.934  -3.841  1.00  2.56           H  
ATOM    828 2HB  ASP A  52     -12.722  22.234  -3.672  1.00  2.56           H  
ATOM    829  N   LEU A  53     -11.362  22.126  -1.063  1.00  1.62           N  
ATOM    830  CA  LEU A  53      -9.952  22.081  -0.707  1.00  1.62           C  
ATOM    831  C   LEU A  53      -9.166  21.586  -1.909  1.00  1.62           C  
ATOM    832  O   LEU A  53      -9.756  21.048  -2.847  1.00  1.62           O  
ATOM    833  CB  LEU A  53      -9.759  21.174   0.501  1.00  1.62           C  
ATOM    834  CG  LEU A  53     -10.584  21.591   1.723  1.00  1.62           C  
ATOM    835  CD1 LEU A  53     -10.435  20.561   2.820  1.00  1.62           C  
ATOM    836  CD2 LEU A  53     -10.117  22.957   2.171  1.00  1.62           C  
ATOM    837  H   LEU A  53     -11.876  21.244  -1.057  1.00  1.62           H  
ATOM    838  HA  LEU A  53      -9.614  23.086  -0.457  1.00  1.62           H  
ATOM    839 1HB  LEU A  53     -10.036  20.159   0.226  1.00  1.62           H  
ATOM    840 2HB  LEU A  53      -8.709  21.182   0.781  1.00  1.62           H  
ATOM    841  HG  LEU A  53     -11.628  21.646   1.456  1.00  1.62           H  
ATOM    842 1HD1 LEU A  53     -11.028  20.854   3.682  1.00  1.62           H  
ATOM    843 2HD1 LEU A  53     -10.786  19.600   2.458  1.00  1.62           H  
ATOM    844 3HD1 LEU A  53      -9.390  20.482   3.109  1.00  1.62           H  
ATOM    845 1HD2 LEU A  53     -10.680  23.283   3.021  1.00  1.62           H  
ATOM    846 2HD2 LEU A  53      -9.062  22.910   2.438  1.00  1.62           H  
ATOM    847 3HD2 LEU A  53     -10.255  23.669   1.355  1.00  1.62           H  
ATOM    848  N   SER A  54      -7.853  21.787  -1.917  1.00  1.15           N  
ATOM    849  CA  SER A  54      -7.069  21.293  -3.043  1.00  1.15           C  
ATOM    850  C   SER A  54      -7.290  19.772  -3.180  1.00  1.15           C  
ATOM    851  O   SER A  54      -7.213  19.052  -2.176  1.00  1.15           O  
ATOM    852  CB  SER A  54      -5.603  21.598  -2.803  1.00  1.15           C  
ATOM    853  OG  SER A  54      -5.376  22.990  -2.770  1.00  1.15           O  
ATOM    854  H   SER A  54      -7.405  22.264  -1.150  1.00  1.15           H  
ATOM    855  HA  SER A  54      -7.396  21.821  -3.933  1.00  1.15           H  
ATOM    856 1HB  SER A  54      -5.288  21.157  -1.862  1.00  1.15           H  
ATOM    857 2HB  SER A  54      -5.012  21.144  -3.574  1.00  1.15           H  
ATOM    858  HG  SER A  54      -4.400  23.108  -2.831  1.00  1.15           H  
ATOM    859  N   PRO A  55      -7.559  19.238  -4.392  1.00  0.93           N  
ATOM    860  CA  PRO A  55      -7.780  17.826  -4.630  1.00  0.93           C  
ATOM    861  C   PRO A  55      -6.496  17.048  -4.457  1.00  0.93           C  
ATOM    862  O   PRO A  55      -5.392  17.560  -4.704  1.00  0.93           O  
ATOM    863  CB  PRO A  55      -8.329  17.784  -6.060  1.00  0.93           C  
ATOM    864  CG  PRO A  55      -7.783  19.021  -6.727  1.00  0.93           C  
ATOM    865  CD  PRO A  55      -7.651  20.075  -5.601  1.00  0.93           C  
ATOM    866  HA  PRO A  55      -8.540  17.459  -3.922  1.00  0.93           H  
ATOM    867 1HB  PRO A  55      -7.992  16.861  -6.543  1.00  0.93           H  
ATOM    868 2HB  PRO A  55      -9.430  17.748  -6.033  1.00  0.93           H  
ATOM    869 1HG  PRO A  55      -6.858  18.768  -7.223  1.00  0.93           H  
ATOM    870 2HG  PRO A  55      -8.475  19.349  -7.518  1.00  0.93           H  
ATOM    871 1HD  PRO A  55      -6.720  20.651  -5.750  1.00  0.93           H  
ATOM    872 2HD  PRO A  55      -8.548  20.714  -5.559  1.00  0.93           H  
ATOM    873  N   ARG A  56      -6.654  15.796  -4.061  1.00  0.82           N  
ATOM    874  CA  ARG A  56      -5.531  14.897  -3.867  1.00  0.82           C  
ATOM    875  C   ARG A  56      -5.582  13.711  -4.806  1.00  0.82           C  
ATOM    876  O   ARG A  56      -6.652  13.202  -5.129  1.00  0.82           O  
ATOM    877  CB  ARG A  56      -5.490  14.395  -2.431  1.00  0.82           C  
ATOM    878  CG  ARG A  56      -4.666  15.235  -1.454  1.00  0.82           C  
ATOM    879  CD  ARG A  56      -5.300  16.539  -1.056  1.00  0.82           C  
ATOM    880  NE  ARG A  56      -4.503  17.215  -0.021  1.00  0.82           N  
ATOM    881  CZ  ARG A  56      -4.778  18.393   0.573  1.00  0.82           C  
ATOM    882  NH1 ARG A  56      -5.843  19.121   0.271  1.00  0.82           N  
ATOM    883  NH2 ARG A  56      -3.923  18.804   1.481  1.00  0.82           N  
ATOM    884  H   ARG A  56      -7.603  15.451  -3.899  1.00  0.82           H  
ATOM    885  HA  ARG A  56      -4.612  15.447  -4.062  1.00  0.82           H  
ATOM    886 1HB  ARG A  56      -6.506  14.329  -2.042  1.00  0.82           H  
ATOM    887 2HB  ARG A  56      -5.074  13.397  -2.426  1.00  0.82           H  
ATOM    888 1HG  ARG A  56      -4.481  14.655  -0.549  1.00  0.82           H  
ATOM    889 2HG  ARG A  56      -3.713  15.455  -1.928  1.00  0.82           H  
ATOM    890 1HD  ARG A  56      -5.354  17.192  -1.910  1.00  0.82           H  
ATOM    891 2HD  ARG A  56      -6.302  16.370  -0.666  1.00  0.82           H  
ATOM    892  HE  ARG A  56      -3.622  16.770   0.283  1.00  0.82           H  
ATOM    893 1HH1 ARG A  56      -6.489  18.830  -0.473  1.00  0.82           H  
ATOM    894 2HH1 ARG A  56      -6.000  19.993   0.746  1.00  0.82           H  
ATOM    895 1HH2 ARG A  56      -3.096  18.211   1.660  1.00  0.82           H  
ATOM    896 2HH2 ARG A  56      -4.063  19.674   1.965  1.00  0.82           H  
ATOM    897  N   TRP A  57      -4.419  13.245  -5.224  1.00  0.77           N  
ATOM    898  CA  TRP A  57      -4.344  12.071  -6.073  1.00  0.77           C  
ATOM    899  C   TRP A  57      -3.576  10.965  -5.370  1.00  0.77           C  
ATOM    900  O   TRP A  57      -2.445  11.179  -4.948  1.00  0.77           O  
ATOM    901  CB  TRP A  57      -3.616  12.429  -7.349  1.00  0.77           C  
ATOM    902  CG  TRP A  57      -4.294  13.366  -8.265  1.00  0.77           C  
ATOM    903  CD1 TRP A  57      -4.274  14.727  -8.220  1.00  0.77           C  
ATOM    904  CD2 TRP A  57      -5.055  13.008  -9.427  1.00  0.77           C  
ATOM    905  NE1 TRP A  57      -4.964  15.245  -9.297  1.00  0.77           N  
ATOM    906  CE2 TRP A  57      -5.438  14.193 -10.052  1.00  0.77           C  
ATOM    907  CE3 TRP A  57      -5.423  11.794  -9.985  1.00  0.77           C  
ATOM    908  CZ2 TRP A  57      -6.165  14.186 -11.232  1.00  0.77           C  
ATOM    909  CZ3 TRP A  57      -6.157  11.782 -11.135  1.00  0.77           C  
ATOM    910  CH2 TRP A  57      -6.518  12.944 -11.757  1.00  0.77           C  
ATOM    911  H   TRP A  57      -3.566  13.723  -4.952  1.00  0.77           H  
ATOM    912  HA  TRP A  57      -5.343  11.732  -6.297  1.00  0.77           H  
ATOM    913 1HB  TRP A  57      -2.666  12.856  -7.094  1.00  0.77           H  
ATOM    914 2HB  TRP A  57      -3.414  11.524  -7.895  1.00  0.77           H  
ATOM    915  HD1 TRP A  57      -3.765  15.318  -7.453  1.00  0.77           H  
ATOM    916  HE1 TRP A  57      -5.093  16.258  -9.514  1.00  0.77           H  
ATOM    917  HE3 TRP A  57      -5.138  10.872  -9.507  1.00  0.77           H  
ATOM    918  HZ2 TRP A  57      -6.462  15.105 -11.739  1.00  0.77           H  
ATOM    919  HZ3 TRP A  57      -6.438  10.815 -11.545  1.00  0.77           H  
ATOM    920  HH2 TRP A  57      -7.095  12.897 -12.683  1.00  0.77           H  
ATOM    921  N   TYR A  58      -4.135   9.764  -5.313  1.00  0.74           N  
ATOM    922  CA  TYR A  58      -3.471   8.666  -4.596  1.00  0.74           C  
ATOM    923  C   TYR A  58      -3.031   7.564  -5.542  1.00  0.74           C  
ATOM    924  O   TYR A  58      -3.744   7.279  -6.498  1.00  0.74           O  
ATOM    925  CB  TYR A  58      -4.452   8.108  -3.571  1.00  0.74           C  
ATOM    926  CG  TYR A  58      -4.816   9.060  -2.455  1.00  0.74           C  
ATOM    927  CD1 TYR A  58      -5.819  10.014  -2.656  1.00  0.74           C  
ATOM    928  CD2 TYR A  58      -4.187   8.962  -1.221  1.00  0.74           C  
ATOM    929  CE1 TYR A  58      -6.177  10.867  -1.629  1.00  0.74           C  
ATOM    930  CE2 TYR A  58      -4.552   9.816  -0.191  1.00  0.74           C  
ATOM    931  CZ  TYR A  58      -5.544  10.770  -0.395  1.00  0.74           C  
ATOM    932  OH  TYR A  58      -5.900  11.626   0.631  1.00  0.74           O  
ATOM    933  H   TYR A  58      -5.068   9.642  -5.712  1.00  0.74           H  
ATOM    934  HA  TYR A  58      -2.587   9.049  -4.089  1.00  0.74           H  
ATOM    935 1HB  TYR A  58      -5.370   7.847  -4.077  1.00  0.74           H  
ATOM    936 2HB  TYR A  58      -4.044   7.196  -3.130  1.00  0.74           H  
ATOM    937  HD1 TYR A  58      -6.319  10.087  -3.626  1.00  0.74           H  
ATOM    938  HD2 TYR A  58      -3.406   8.212  -1.064  1.00  0.74           H  
ATOM    939  HE1 TYR A  58      -6.952  11.611  -1.790  1.00  0.74           H  
ATOM    940  HE2 TYR A  58      -4.057   9.742   0.779  1.00  0.74           H  
ATOM    941  HH  TYR A  58      -5.260  11.544   1.348  1.00  0.74           H  
ATOM    942  N   PHE A  59      -1.870   6.930  -5.285  1.00  0.72           N  
ATOM    943  CA  PHE A  59      -1.419   5.842  -6.175  1.00  0.72           C  
ATOM    944  C   PHE A  59      -1.725   4.428  -5.681  1.00  0.72           C  
ATOM    945  O   PHE A  59      -1.439   4.036  -4.526  1.00  0.72           O  
ATOM    946  CB  PHE A  59       0.072   5.902  -6.527  1.00  0.72           C  
ATOM    947  CG  PHE A  59       0.497   4.752  -7.481  1.00  0.72           C  
ATOM    948  CD1 PHE A  59       0.357   4.849  -8.854  1.00  0.72           C  
ATOM    949  CD2 PHE A  59       0.999   3.562  -6.981  1.00  0.72           C  
ATOM    950  CE1 PHE A  59       0.721   3.780  -9.666  1.00  0.72           C  
ATOM    951  CE2 PHE A  59       1.356   2.512  -7.788  1.00  0.72           C  
ATOM    952  CZ  PHE A  59       1.219   2.620  -9.135  1.00  0.72           C  
ATOM    953  H   PHE A  59      -1.310   7.202  -4.483  1.00  0.72           H  
ATOM    954  HA  PHE A  59      -1.946   5.964  -7.117  1.00  0.72           H  
ATOM    955 1HB  PHE A  59       0.300   6.834  -7.004  1.00  0.72           H  
ATOM    956 2HB  PHE A  59       0.667   5.838  -5.640  1.00  0.72           H  
ATOM    957  HD1 PHE A  59      -0.051   5.761  -9.289  1.00  0.72           H  
ATOM    958  HD2 PHE A  59       1.094   3.464  -5.943  1.00  0.72           H  
ATOM    959  HE1 PHE A  59       0.603   3.848 -10.715  1.00  0.72           H  
ATOM    960  HE2 PHE A  59       1.738   1.601  -7.350  1.00  0.72           H  
ATOM    961  HZ  PHE A  59       1.491   1.789  -9.784  1.00  0.72           H  
ATOM    962  N   TYR A  60      -2.306   3.667  -6.611  1.00  0.71           N  
ATOM    963  CA  TYR A  60      -2.692   2.278  -6.438  1.00  0.71           C  
ATOM    964  C   TYR A  60      -2.148   1.442  -7.598  1.00  0.71           C  
ATOM    965  O   TYR A  60      -1.992   1.944  -8.713  1.00  0.71           O  
ATOM    966  CB  TYR A  60      -4.199   2.179  -6.448  1.00  0.71           C  
ATOM    967  CG  TYR A  60      -4.885   3.047  -5.439  1.00  0.71           C  
ATOM    968  CD1 TYR A  60      -5.269   4.323  -5.820  1.00  0.71           C  
ATOM    969  CD2 TYR A  60      -5.127   2.606  -4.152  1.00  0.71           C  
ATOM    970  CE1 TYR A  60      -5.902   5.140  -4.929  1.00  0.71           C  
ATOM    971  CE2 TYR A  60      -5.760   3.438  -3.250  1.00  0.71           C  
ATOM    972  CZ  TYR A  60      -6.150   4.704  -3.640  1.00  0.71           C  
ATOM    973  OH  TYR A  60      -6.789   5.539  -2.746  1.00  0.71           O  
ATOM    974  H   TYR A  60      -2.503   4.107  -7.514  1.00  0.71           H  
ATOM    975  HA  TYR A  60      -2.278   1.895  -5.507  1.00  0.71           H  
ATOM    976 1HB  TYR A  60      -4.520   2.491  -7.412  1.00  0.71           H  
ATOM    977 2HB  TYR A  60      -4.511   1.144  -6.305  1.00  0.71           H  
ATOM    978  HD1 TYR A  60      -5.069   4.675  -6.836  1.00  0.71           H  
ATOM    979  HD2 TYR A  60      -4.821   1.602  -3.855  1.00  0.71           H  
ATOM    980  HE1 TYR A  60      -6.200   6.132  -5.240  1.00  0.71           H  
ATOM    981  HE2 TYR A  60      -5.956   3.097  -2.234  1.00  0.71           H  
ATOM    982  HH  TYR A  60      -6.957   5.067  -1.926  1.00  0.71           H  
ATOM    983  N   TYR A  61      -1.912   0.156  -7.378  1.00  0.71           N  
ATOM    984  CA  TYR A  61      -1.450  -0.692  -8.479  1.00  0.71           C  
ATOM    985  C   TYR A  61      -2.609  -1.188  -9.319  1.00  0.71           C  
ATOM    986  O   TYR A  61      -3.719  -1.348  -8.809  1.00  0.71           O  
ATOM    987  CB  TYR A  61      -0.643  -1.875  -7.985  1.00  0.71           C  
ATOM    988  CG  TYR A  61       0.669  -1.501  -7.452  1.00  0.71           C  
ATOM    989  CD1 TYR A  61       0.834  -1.310  -6.100  1.00  0.71           C  
ATOM    990  CD2 TYR A  61       1.727  -1.336  -8.321  1.00  0.71           C  
ATOM    991  CE1 TYR A  61       2.065  -0.971  -5.615  1.00  0.71           C  
ATOM    992  CE2 TYR A  61       2.951  -0.991  -7.846  1.00  0.71           C  
ATOM    993  CZ  TYR A  61       3.128  -0.808  -6.504  1.00  0.71           C  
ATOM    994  OH  TYR A  61       4.353  -0.471  -6.045  1.00  0.71           O  
ATOM    995  H   TYR A  61      -2.058  -0.245  -6.458  1.00  0.71           H  
ATOM    996  HA  TYR A  61      -0.798  -0.104  -9.118  1.00  0.71           H  
ATOM    997 1HB  TYR A  61      -1.192  -2.403  -7.206  1.00  0.71           H  
ATOM    998 2HB  TYR A  61      -0.492  -2.580  -8.810  1.00  0.71           H  
ATOM    999  HD1 TYR A  61      -0.006  -1.446  -5.426  1.00  0.71           H  
ATOM   1000  HD2 TYR A  61       1.583  -1.488  -9.388  1.00  0.71           H  
ATOM   1001  HE1 TYR A  61       2.207  -0.828  -4.544  1.00  0.71           H  
ATOM   1002  HE2 TYR A  61       3.786  -0.861  -8.529  1.00  0.71           H  
ATOM   1003  HH  TYR A  61       4.960  -0.392  -6.790  1.00  0.71           H  
ATOM   1004  N   LEU A  62      -2.359  -1.460 -10.590  1.00  0.72           N  
ATOM   1005  CA  LEU A  62      -3.406  -2.019 -11.442  1.00  0.72           C  
ATOM   1006  C   LEU A  62      -3.862  -3.319 -10.806  1.00  0.72           C  
ATOM   1007  O   LEU A  62      -3.029  -4.155 -10.469  1.00  0.72           O  
ATOM   1008  CB  LEU A  62      -2.869  -2.315 -12.849  1.00  0.72           C  
ATOM   1009  CG  LEU A  62      -3.866  -2.804 -13.906  1.00  0.72           C  
ATOM   1010  CD1 LEU A  62      -4.808  -1.737 -14.271  1.00  0.72           C  
ATOM   1011  CD2 LEU A  62      -3.087  -3.288 -15.110  1.00  0.72           C  
ATOM   1012  H   LEU A  62      -1.419  -1.286 -10.954  1.00  0.72           H  
ATOM   1013  HA  LEU A  62      -4.244  -1.324 -11.494  1.00  0.72           H  
ATOM   1014 1HB  LEU A  62      -2.391  -1.420 -13.241  1.00  0.72           H  
ATOM   1015 2HB  LEU A  62      -2.112  -3.091 -12.756  1.00  0.72           H  
ATOM   1016  HG  LEU A  62      -4.461  -3.593 -13.502  1.00  0.72           H  
ATOM   1017 1HD1 LEU A  62      -5.514  -2.111 -15.010  1.00  0.72           H  
ATOM   1018 2HD1 LEU A  62      -5.357  -1.411 -13.389  1.00  0.72           H  
ATOM   1019 3HD1 LEU A  62      -4.249  -0.920 -14.687  1.00  0.72           H  
ATOM   1020 1HD2 LEU A  62      -3.786  -3.646 -15.857  1.00  0.72           H  
ATOM   1021 2HD2 LEU A  62      -2.501  -2.471 -15.524  1.00  0.72           H  
ATOM   1022 3HD2 LEU A  62      -2.416  -4.097 -14.821  1.00  0.72           H  
ATOM   1023  N   GLY A  63      -5.171  -3.488 -10.631  1.00  0.73           N  
ATOM   1024  CA  GLY A  63      -5.722  -4.683  -9.983  1.00  0.73           C  
ATOM   1025  C   GLY A  63      -5.966  -4.492  -8.482  1.00  0.73           C  
ATOM   1026  O   GLY A  63      -6.599  -5.330  -7.841  1.00  0.73           O  
ATOM   1027  H   GLY A  63      -5.799  -2.761 -10.943  1.00  0.73           H  
ATOM   1028 1HA  GLY A  63      -6.663  -4.948 -10.461  1.00  0.73           H  
ATOM   1029 2HA  GLY A  63      -5.047  -5.526 -10.129  1.00  0.73           H  
ATOM   1030  N   THR A  64      -5.510  -3.372  -7.929  1.00  0.75           N  
ATOM   1031  CA  THR A  64      -5.687  -3.084  -6.513  1.00  0.75           C  
ATOM   1032  C   THR A  64      -6.383  -1.733  -6.360  1.00  0.75           C  
ATOM   1033  O   THR A  64      -6.644  -1.041  -7.350  1.00  0.75           O  
ATOM   1034  CB  THR A  64      -4.324  -3.037  -5.790  1.00  0.75           C  
ATOM   1035  OG1 THR A  64      -3.604  -1.866  -6.194  1.00  0.75           O  
ATOM   1036  CG2 THR A  64      -3.480  -4.257  -6.175  1.00  0.75           C  
ATOM   1037  H   THR A  64      -4.983  -2.701  -8.483  1.00  0.75           H  
ATOM   1038  HA  THR A  64      -6.314  -3.851  -6.057  1.00  0.75           H  
ATOM   1039  HB  THR A  64      -4.465  -3.025  -4.724  1.00  0.75           H  
ATOM   1040  HG1 THR A  64      -3.833  -1.672  -7.131  1.00  0.75           H  
ATOM   1041 1HG2 THR A  64      -2.531  -4.187  -5.659  1.00  0.75           H  
ATOM   1042 2HG2 THR A  64      -3.990  -5.173  -5.877  1.00  0.75           H  
ATOM   1043 3HG2 THR A  64      -3.306  -4.272  -7.253  1.00  0.75           H  
ATOM   1044  N   GLY A  65      -6.725  -1.371  -5.129  1.00  0.78           N  
ATOM   1045  CA  GLY A  65      -7.313  -0.067  -4.878  1.00  0.78           C  
ATOM   1046  C   GLY A  65      -8.807  -0.044  -5.192  1.00  0.78           C  
ATOM   1047  O   GLY A  65      -9.378  -1.066  -5.569  1.00  0.78           O  
ATOM   1048  H   GLY A  65      -6.532  -1.994  -4.360  1.00  0.78           H  
ATOM   1049 1HA  GLY A  65      -7.144   0.210  -3.837  1.00  0.78           H  
ATOM   1050 2HA  GLY A  65      -6.786   0.649  -5.495  1.00  0.78           H  
ATOM   1051  N   PRO A  66      -9.459   1.118  -5.067  1.00  0.80           N  
ATOM   1052  CA  PRO A  66     -10.881   1.327  -5.267  1.00  0.80           C  
ATOM   1053  C   PRO A  66     -11.346   1.054  -6.696  1.00  0.80           C  
ATOM   1054  O   PRO A  66     -12.532   0.801  -6.908  1.00  0.80           O  
ATOM   1055  CB  PRO A  66     -11.043   2.806  -4.901  1.00  0.80           C  
ATOM   1056  CG  PRO A  66      -9.672   3.400  -5.087  1.00  0.80           C  
ATOM   1057  CD  PRO A  66      -8.722   2.329  -4.707  1.00  0.80           C  
ATOM   1058  HA  PRO A  66     -11.434   0.694  -4.562  1.00  0.80           H  
ATOM   1059 1HB  PRO A  66     -11.794   3.270  -5.564  1.00  0.80           H  
ATOM   1060 2HB  PRO A  66     -11.420   2.901  -3.872  1.00  0.80           H  
ATOM   1061 1HG  PRO A  66      -9.539   3.683  -6.130  1.00  0.80           H  
ATOM   1062 2HG  PRO A  66      -9.553   4.312  -4.484  1.00  0.80           H  
ATOM   1063 1HD  PRO A  66      -7.843   2.475  -5.324  1.00  0.80           H  
ATOM   1064 2HD  PRO A  66      -8.501   2.354  -3.631  1.00  0.80           H  
ATOM   1065  N   GLU A  67     -10.428   1.087  -7.669  1.00  0.83           N  
ATOM   1066  CA  GLU A  67     -10.782   0.833  -9.052  1.00  0.83           C  
ATOM   1067  C   GLU A  67     -10.305  -0.564  -9.473  1.00  0.83           C  
ATOM   1068  O   GLU A  67     -10.200  -0.854 -10.668  1.00  0.83           O  
ATOM   1069  CB  GLU A  67     -10.179   1.901  -9.963  1.00  0.83           C  
ATOM   1070  CG  GLU A  67     -10.589   3.344  -9.640  1.00  0.83           C  
ATOM   1071  CD  GLU A  67     -12.053   3.654  -9.846  1.00  0.83           C  
ATOM   1072  OE1 GLU A  67     -12.684   2.998 -10.641  1.00  0.83           O  
ATOM   1073  OE2 GLU A  67     -12.533   4.581  -9.229  1.00  0.83           O  
ATOM   1074  H   GLU A  67      -9.449   1.294  -7.493  1.00  0.83           H  
ATOM   1075  HA  GLU A  67     -11.867   0.862  -9.149  1.00  0.83           H  
ATOM   1076 1HB  GLU A  67      -9.119   1.826  -9.963  1.00  0.83           H  
ATOM   1077 2HB  GLU A  67     -10.500   1.704 -10.977  1.00  0.83           H  
ATOM   1078 1HG  GLU A  67     -10.354   3.508  -8.594  1.00  0.83           H  
ATOM   1079 2HG  GLU A  67      -9.989   4.026 -10.221  1.00  0.83           H  
ATOM   1080  N   ALA A  68      -9.990  -1.421  -8.499  1.00  0.87           N  
ATOM   1081  CA  ALA A  68      -9.497  -2.755  -8.801  1.00  0.87           C  
ATOM   1082  C   ALA A  68     -10.430  -3.471  -9.756  1.00  0.87           C  
ATOM   1083  O   ALA A  68     -11.652  -3.429  -9.614  1.00  0.87           O  
ATOM   1084  CB  ALA A  68      -9.370  -3.575  -7.538  1.00  0.87           C  
ATOM   1085  H   ALA A  68     -10.064  -1.148  -7.519  1.00  0.87           H  
ATOM   1086  HA  ALA A  68      -8.518  -2.658  -9.269  1.00  0.87           H  
ATOM   1087 1HB  ALA A  68      -8.991  -4.563  -7.783  1.00  0.87           H  
ATOM   1088 2HB  ALA A  68      -8.700  -3.097  -6.855  1.00  0.87           H  
ATOM   1089 3HB  ALA A  68     -10.345  -3.670  -7.070  1.00  0.87           H  
ATOM   1090  N   GLY A  69      -9.836  -4.142 -10.736  1.00  0.92           N  
ATOM   1091  CA  GLY A  69     -10.561  -4.883 -11.760  1.00  0.92           C  
ATOM   1092  C   GLY A  69     -10.754  -4.059 -13.038  1.00  0.92           C  
ATOM   1093  O   GLY A  69     -11.084  -4.609 -14.090  1.00  0.92           O  
ATOM   1094  H   GLY A  69      -8.831  -4.134 -10.779  1.00  0.92           H  
ATOM   1095 1HA  GLY A  69     -10.017  -5.798 -11.993  1.00  0.92           H  
ATOM   1096 2HA  GLY A  69     -11.534  -5.181 -11.369  1.00  0.92           H  
ATOM   1097  N   LEU A  70     -10.515  -2.750 -12.958  1.00  0.98           N  
ATOM   1098  CA  LEU A  70     -10.643  -1.861 -14.106  1.00  0.98           C  
ATOM   1099  C   LEU A  70      -9.448  -2.063 -15.048  1.00  0.98           C  
ATOM   1100  O   LEU A  70      -8.306  -1.998 -14.589  1.00  0.98           O  
ATOM   1101  CB  LEU A  70     -10.652  -0.410 -13.621  1.00  0.98           C  
ATOM   1102  CG  LEU A  70     -10.863   0.674 -14.646  1.00  0.98           C  
ATOM   1103  CD1 LEU A  70     -12.263   0.565 -15.209  1.00  0.98           C  
ATOM   1104  CD2 LEU A  70     -10.658   2.021 -13.974  1.00  0.98           C  
ATOM   1105  H   LEU A  70     -10.272  -2.330 -12.058  1.00  0.98           H  
ATOM   1106  HA  LEU A  70     -11.588  -2.064 -14.592  1.00  0.98           H  
ATOM   1107 1HB  LEU A  70     -11.438  -0.307 -12.873  1.00  0.98           H  
ATOM   1108 2HB  LEU A  70      -9.700  -0.207 -13.128  1.00  0.98           H  
ATOM   1109  HG  LEU A  70     -10.148   0.550 -15.463  1.00  0.98           H  
ATOM   1110 1HD1 LEU A  70     -12.426   1.344 -15.943  1.00  0.98           H  
ATOM   1111 2HD1 LEU A  70     -12.407  -0.391 -15.666  1.00  0.98           H  
ATOM   1112 3HD1 LEU A  70     -12.975   0.678 -14.396  1.00  0.98           H  
ATOM   1113 1HD2 LEU A  70     -10.802   2.823 -14.699  1.00  0.98           H  
ATOM   1114 2HD2 LEU A  70     -11.372   2.124 -13.163  1.00  0.98           H  
ATOM   1115 3HD2 LEU A  70      -9.655   2.076 -13.566  1.00  0.98           H  
ATOM   1116  N   PRO A  71      -9.643  -2.363 -16.343  1.00  1.07           N  
ATOM   1117  CA  PRO A  71      -8.578  -2.513 -17.303  1.00  1.07           C  
ATOM   1118  C   PRO A  71      -7.765  -1.247 -17.363  1.00  1.07           C  
ATOM   1119  O   PRO A  71      -8.305  -0.152 -17.250  1.00  1.07           O  
ATOM   1120  CB  PRO A  71      -9.318  -2.774 -18.616  1.00  1.07           C  
ATOM   1121  CG  PRO A  71     -10.645  -3.353 -18.192  1.00  1.07           C  
ATOM   1122  CD  PRO A  71     -10.984  -2.645 -16.900  1.00  1.07           C  
ATOM   1123  HA  PRO A  71      -7.945  -3.372 -17.014  1.00  1.07           H  
ATOM   1124 1HB  PRO A  71      -9.419  -1.828 -19.179  1.00  1.07           H  
ATOM   1125 2HB  PRO A  71      -8.735  -3.460 -19.247  1.00  1.07           H  
ATOM   1126 1HG  PRO A  71     -11.397  -3.189 -18.978  1.00  1.07           H  
ATOM   1127 2HG  PRO A  71     -10.555  -4.443 -18.061  1.00  1.07           H  
ATOM   1128 1HD  PRO A  71     -11.519  -1.728 -17.126  1.00  1.07           H  
ATOM   1129 2HD  PRO A  71     -11.553  -3.349 -16.279  1.00  1.07           H  
ATOM   1130  N   TYR A  72      -6.476  -1.401 -17.610  1.00  1.17           N  
ATOM   1131  CA  TYR A  72      -5.560  -0.274 -17.732  1.00  1.17           C  
ATOM   1132  C   TYR A  72      -6.103   0.691 -18.792  1.00  1.17           C  
ATOM   1133  O   TYR A  72      -6.131   1.905 -18.620  1.00  1.17           O  
ATOM   1134  CB  TYR A  72      -4.174  -0.801 -18.096  1.00  1.17           C  
ATOM   1135  CG  TYR A  72      -3.071   0.205 -18.134  1.00  1.17           C  
ATOM   1136  CD1 TYR A  72      -2.446   0.575 -16.953  1.00  1.17           C  
ATOM   1137  CD2 TYR A  72      -2.660   0.744 -19.331  1.00  1.17           C  
ATOM   1138  CE1 TYR A  72      -1.412   1.475 -16.974  1.00  1.17           C  
ATOM   1139  CE2 TYR A  72      -1.623   1.650 -19.353  1.00  1.17           C  
ATOM   1140  CZ  TYR A  72      -0.999   2.012 -18.185  1.00  1.17           C  
ATOM   1141  OH  TYR A  72       0.029   2.909 -18.217  1.00  1.17           O  
ATOM   1142  H   TYR A  72      -6.105  -2.336 -17.690  1.00  1.17           H  
ATOM   1143  HA  TYR A  72      -5.508   0.247 -16.787  1.00  1.17           H  
ATOM   1144 1HB  TYR A  72      -3.893  -1.578 -17.393  1.00  1.17           H  
ATOM   1145 2HB  TYR A  72      -4.222  -1.270 -19.076  1.00  1.17           H  
ATOM   1146  HD1 TYR A  72      -2.765   0.150 -16.010  1.00  1.17           H  
ATOM   1147  HD2 TYR A  72      -3.149   0.450 -20.259  1.00  1.17           H  
ATOM   1148  HE1 TYR A  72      -0.922   1.763 -16.045  1.00  1.17           H  
ATOM   1149  HE2 TYR A  72      -1.292   2.076 -20.300  1.00  1.17           H  
ATOM   1150  HH  TYR A  72       0.336   3.058 -17.317  1.00  1.17           H  
ATOM   1151  N   GLY A  73      -6.539   0.150 -19.917  1.00  1.28           N  
ATOM   1152  CA  GLY A  73      -7.079   0.976 -20.989  1.00  1.28           C  
ATOM   1153  C   GLY A  73      -8.515   1.442 -20.698  1.00  1.28           C  
ATOM   1154  O   GLY A  73      -9.459   0.987 -21.349  1.00  1.28           O  
ATOM   1155  H   GLY A  73      -6.511  -0.851 -20.023  1.00  1.28           H  
ATOM   1156 1HA  GLY A  73      -6.436   1.846 -21.130  1.00  1.28           H  
ATOM   1157 2HA  GLY A  73      -7.061   0.413 -21.921  1.00  1.28           H  
ATOM   1158  N   ALA A  74      -8.677   2.348 -19.728  1.00  1.36           N  
ATOM   1159  CA  ALA A  74     -10.016   2.820 -19.345  1.00  1.36           C  
ATOM   1160  C   ALA A  74     -10.056   4.315 -19.009  1.00  1.36           C  
ATOM   1161  O   ALA A  74      -9.159   4.873 -18.376  1.00  1.36           O  
ATOM   1162  CB  ALA A  74     -10.512   2.031 -18.145  1.00  1.36           C  
ATOM   1163  H   ALA A  74      -7.837   2.647 -19.232  1.00  1.36           H  
ATOM   1164  HA  ALA A  74     -10.685   2.649 -20.187  1.00  1.36           H  
ATOM   1165 1HB  ALA A  74     -11.514   2.363 -17.888  1.00  1.36           H  
ATOM   1166 2HB  ALA A  74     -10.525   0.965 -18.383  1.00  1.36           H  
ATOM   1167 3HB  ALA A  74      -9.845   2.200 -17.310  1.00  1.36           H  
ATOM   1168  N   ASN A  75     -11.157   4.964 -19.386  1.00  1.38           N  
ATOM   1169  CA  ASN A  75     -11.351   6.383 -19.088  1.00  1.38           C  
ATOM   1170  C   ASN A  75     -12.451   6.631 -18.071  1.00  1.38           C  
ATOM   1171  O   ASN A  75     -13.633   6.485 -18.377  1.00  1.38           O  
ATOM   1172  CB  ASN A  75     -11.651   7.167 -20.352  1.00  1.38           C  
ATOM   1173  CG  ASN A  75     -11.762   8.698 -20.127  1.00  1.38           C  
ATOM   1174  OD1 ASN A  75     -12.121   9.233 -19.055  1.00  1.38           O  
ATOM   1175  ND2 ASN A  75     -11.445   9.424 -21.173  1.00  1.38           N  
ATOM   1176  H   ASN A  75     -11.872   4.468 -19.901  1.00  1.38           H  
ATOM   1177  HA  ASN A  75     -10.429   6.773 -18.657  1.00  1.38           H  
ATOM   1178 1HB  ASN A  75     -10.864   6.981 -21.084  1.00  1.38           H  
ATOM   1179 2HB  ASN A  75     -12.586   6.811 -20.783  1.00  1.38           H  
ATOM   1180 1HD2 ASN A  75     -11.489  10.423 -21.119  1.00  1.38           H  
ATOM   1181 2HD2 ASN A  75     -11.160   8.981 -22.023  1.00  1.38           H  
ATOM   1182  N   LYS A  76     -12.053   6.995 -16.862  1.00  1.34           N  
ATOM   1183  CA  LYS A  76     -12.998   7.267 -15.789  1.00  1.34           C  
ATOM   1184  C   LYS A  76     -12.777   8.672 -15.248  1.00  1.34           C  
ATOM   1185  O   LYS A  76     -12.805   8.910 -14.033  1.00  1.34           O  
ATOM   1186  CB  LYS A  76     -12.956   6.223 -14.678  1.00  1.34           C  
ATOM   1187  CG  LYS A  76     -13.430   4.850 -15.116  1.00  1.34           C  
ATOM   1188  CD  LYS A  76     -13.608   3.937 -13.935  1.00  1.34           C  
ATOM   1189  CE  LYS A  76     -14.820   4.335 -13.106  1.00  1.34           C  
ATOM   1190  NZ  LYS A  76     -15.099   3.352 -12.029  1.00  1.34           N  
ATOM   1191  H   LYS A  76     -11.062   7.096 -16.682  1.00  1.34           H  
ATOM   1192  HA  LYS A  76     -14.007   7.248 -16.204  1.00  1.34           H  
ATOM   1193 1HB  LYS A  76     -11.946   6.124 -14.297  1.00  1.34           H  
ATOM   1194 2HB  LYS A  76     -13.586   6.548 -13.850  1.00  1.34           H  
ATOM   1195 1HG  LYS A  76     -14.378   4.943 -15.649  1.00  1.34           H  
ATOM   1196 2HG  LYS A  76     -12.698   4.409 -15.792  1.00  1.34           H  
ATOM   1197 1HD  LYS A  76     -13.732   2.917 -14.267  1.00  1.34           H  
ATOM   1198 2HD  LYS A  76     -12.734   3.999 -13.289  1.00  1.34           H  
ATOM   1199 1HE  LYS A  76     -14.627   5.305 -12.650  1.00  1.34           H  
ATOM   1200 2HE  LYS A  76     -15.692   4.412 -13.752  1.00  1.34           H  
ATOM   1201 1HZ  LYS A  76     -15.892   3.646 -11.486  1.00  1.34           H  
ATOM   1202 2HZ  LYS A  76     -15.281   2.450 -12.430  1.00  1.34           H  
ATOM   1203 3HZ  LYS A  76     -14.273   3.288 -11.421  1.00  1.34           H  
ATOM   1204  N   ASP A  77     -12.550   9.616 -16.155  1.00  1.24           N  
ATOM   1205  CA  ASP A  77     -12.312  10.990 -15.734  1.00  1.24           C  
ATOM   1206  C   ASP A  77     -11.109  11.111 -14.791  1.00  1.24           C  
ATOM   1207  O   ASP A  77      -9.968  11.145 -15.253  1.00  1.24           O  
ATOM   1208  CB  ASP A  77     -13.581  11.609 -15.108  1.00  1.24           C  
ATOM   1209  CG  ASP A  77     -14.744  11.725 -16.113  1.00  1.24           C  
ATOM   1210  OD1 ASP A  77     -14.503  12.057 -17.250  1.00  1.24           O  
ATOM   1211  OD2 ASP A  77     -15.859  11.464 -15.726  1.00  1.24           O  
ATOM   1212  H   ASP A  77     -12.524   9.374 -17.149  1.00  1.24           H  
ATOM   1213  HA  ASP A  77     -12.087  11.575 -16.624  1.00  1.24           H  
ATOM   1214 1HB  ASP A  77     -13.930  11.028 -14.263  1.00  1.24           H  
ATOM   1215 2HB  ASP A  77     -13.346  12.608 -14.740  1.00  1.24           H  
ATOM   1216  N   GLY A  78     -11.333  11.257 -13.490  1.00  1.12           N  
ATOM   1217  CA  GLY A  78     -10.252  11.510 -12.515  1.00  1.12           C  
ATOM   1218  C   GLY A  78      -9.327  10.318 -12.203  1.00  1.12           C  
ATOM   1219  O   GLY A  78      -9.083   9.991 -11.031  1.00  1.12           O  
ATOM   1220  H   GLY A  78     -12.283  11.107 -13.180  1.00  1.12           H  
ATOM   1221 1HA  GLY A  78      -9.644  12.336 -12.883  1.00  1.12           H  
ATOM   1222 2HA  GLY A  78     -10.700  11.859 -11.587  1.00  1.12           H  
ATOM   1223  N   ILE A  79      -8.786   9.696 -13.251  1.00  1.00           N  
ATOM   1224  CA  ILE A  79      -7.844   8.591 -13.118  1.00  1.00           C  
ATOM   1225  C   ILE A  79      -6.725   8.716 -14.144  1.00  1.00           C  
ATOM   1226  O   ILE A  79      -6.989   8.849 -15.345  1.00  1.00           O  
ATOM   1227  CB  ILE A  79      -8.542   7.224 -13.297  1.00  1.00           C  
ATOM   1228  CG1 ILE A  79      -7.543   6.086 -13.061  1.00  1.00           C  
ATOM   1229  CG2 ILE A  79      -9.129   7.117 -14.713  1.00  1.00           C  
ATOM   1230  CD1 ILE A  79      -8.194   4.742 -12.892  1.00  1.00           C  
ATOM   1231  H   ILE A  79      -9.029  10.048 -14.172  1.00  1.00           H  
ATOM   1232  HA  ILE A  79      -7.417   8.631 -12.127  1.00  1.00           H  
ATOM   1233  HB  ILE A  79      -9.342   7.126 -12.562  1.00  1.00           H  
ATOM   1234 1HG1 ILE A  79      -6.856   6.030 -13.911  1.00  1.00           H  
ATOM   1235 2HG1 ILE A  79      -6.967   6.309 -12.165  1.00  1.00           H  
ATOM   1236 1HG2 ILE A  79      -9.621   6.153 -14.835  1.00  1.00           H  
ATOM   1237 2HG2 ILE A  79      -9.848   7.922 -14.864  1.00  1.00           H  
ATOM   1238 3HG2 ILE A  79      -8.325   7.204 -15.445  1.00  1.00           H  
ATOM   1239 1HD1 ILE A  79      -7.434   3.986 -12.728  1.00  1.00           H  
ATOM   1240 2HD1 ILE A  79      -8.862   4.772 -12.043  1.00  1.00           H  
ATOM   1241 3HD1 ILE A  79      -8.758   4.503 -13.789  1.00  1.00           H  
ATOM   1242  N   ILE A  80      -5.481   8.629 -13.683  1.00  0.93           N  
ATOM   1243  CA  ILE A  80      -4.328   8.720 -14.574  1.00  0.93           C  
ATOM   1244  C   ILE A  80      -3.587   7.414 -14.615  1.00  0.93           C  
ATOM   1245  O   ILE A  80      -3.136   6.922 -13.578  1.00  0.93           O  
ATOM   1246  CB  ILE A  80      -3.362   9.820 -14.117  1.00  0.93           C  
ATOM   1247  CG1 ILE A  80      -4.109  11.101 -13.973  1.00  0.93           C  
ATOM   1248  CG2 ILE A  80      -2.169   9.981 -15.064  1.00  0.93           C  
ATOM   1249  CD1 ILE A  80      -4.737  11.628 -15.235  1.00  0.93           C  
ATOM   1250  H   ILE A  80      -5.355   8.498 -12.677  1.00  0.93           H  
ATOM   1251  HA  ILE A  80      -4.678   8.949 -15.582  1.00  0.93           H  
ATOM   1252  HB  ILE A  80      -2.982   9.562 -13.148  1.00  0.93           H  
ATOM   1253 1HG1 ILE A  80      -4.878  10.945 -13.273  1.00  0.93           H  
ATOM   1254 2HG1 ILE A  80      -3.434  11.844 -13.585  1.00  0.93           H  
ATOM   1255 1HG2 ILE A  80      -1.512  10.766 -14.682  1.00  0.93           H  
ATOM   1256 2HG2 ILE A  80      -1.619   9.044 -15.129  1.00  0.93           H  
ATOM   1257 3HG2 ILE A  80      -2.527  10.261 -16.054  1.00  0.93           H  
ATOM   1258 1HD1 ILE A  80      -5.258  12.566 -15.013  1.00  0.93           H  
ATOM   1259 2HD1 ILE A  80      -3.965  11.814 -15.978  1.00  0.93           H  
ATOM   1260 3HD1 ILE A  80      -5.443  10.909 -15.630  1.00  0.93           H  
ATOM   1261  N   TRP A  81      -3.457   6.827 -15.786  1.00  0.90           N  
ATOM   1262  CA  TRP A  81      -2.759   5.560 -15.844  1.00  0.90           C  
ATOM   1263  C   TRP A  81      -1.274   5.796 -16.005  1.00  0.90           C  
ATOM   1264  O   TRP A  81      -0.863   6.637 -16.812  1.00  0.90           O  
ATOM   1265  CB  TRP A  81      -3.287   4.718 -16.975  1.00  0.90           C  
ATOM   1266  CG  TRP A  81      -4.680   4.317 -16.768  1.00  0.90           C  
ATOM   1267  CD1 TRP A  81      -5.750   4.875 -17.368  1.00  0.90           C  
ATOM   1268  CD2 TRP A  81      -5.197   3.305 -15.889  1.00  0.90           C  
ATOM   1269  NE1 TRP A  81      -6.884   4.276 -16.955  1.00  0.90           N  
ATOM   1270  CE2 TRP A  81      -6.572   3.306 -16.048  1.00  0.90           C  
ATOM   1271  CE3 TRP A  81      -4.620   2.419 -15.010  1.00  0.90           C  
ATOM   1272  CZ2 TRP A  81      -7.383   2.443 -15.367  1.00  0.90           C  
ATOM   1273  CZ3 TRP A  81      -5.439   1.565 -14.296  1.00  0.90           C  
ATOM   1274  CH2 TRP A  81      -6.788   1.564 -14.475  1.00  0.90           C  
ATOM   1275  H   TRP A  81      -3.838   7.253 -16.622  1.00  0.90           H  
ATOM   1276  HA  TRP A  81      -2.920   5.021 -14.910  1.00  0.90           H  
ATOM   1277 1HB  TRP A  81      -3.212   5.260 -17.914  1.00  0.90           H  
ATOM   1278 2HB  TRP A  81      -2.704   3.845 -17.059  1.00  0.90           H  
ATOM   1279  HD1 TRP A  81      -5.709   5.683 -18.095  1.00  0.90           H  
ATOM   1280  HE1 TRP A  81      -7.808   4.523 -17.299  1.00  0.90           H  
ATOM   1281  HE3 TRP A  81      -3.540   2.408 -14.866  1.00  0.90           H  
ATOM   1282  HZ2 TRP A  81      -8.445   2.445 -15.515  1.00  0.90           H  
ATOM   1283  HZ3 TRP A  81      -4.973   0.894 -13.595  1.00  0.90           H  
ATOM   1284  HH2 TRP A  81      -7.409   0.865 -13.907  1.00  0.90           H  
ATOM   1285  N   VAL A  82      -0.482   5.067 -15.234  1.00  0.91           N  
ATOM   1286  CA  VAL A  82       0.969   5.168 -15.279  1.00  0.91           C  
ATOM   1287  C   VAL A  82       1.610   3.781 -15.332  1.00  0.91           C  
ATOM   1288  O   VAL A  82       1.024   2.798 -14.879  1.00  0.91           O  
ATOM   1289  CB  VAL A  82       1.470   5.954 -14.055  1.00  0.91           C  
ATOM   1290  CG1 VAL A  82       0.944   7.381 -14.067  1.00  0.91           C  
ATOM   1291  CG2 VAL A  82       0.988   5.298 -12.828  1.00  0.91           C  
ATOM   1292  H   VAL A  82      -0.914   4.409 -14.584  1.00  0.91           H  
ATOM   1293  HA  VAL A  82       1.255   5.716 -16.179  1.00  0.91           H  
ATOM   1294  HB  VAL A  82       2.559   5.980 -14.075  1.00  0.91           H  
ATOM   1295 1HG1 VAL A  82       1.309   7.909 -13.211  1.00  0.91           H  
ATOM   1296 2HG1 VAL A  82       1.286   7.872 -14.971  1.00  0.91           H  
ATOM   1297 3HG1 VAL A  82      -0.140   7.381 -14.040  1.00  0.91           H  
ATOM   1298 1HG2 VAL A  82       1.352   5.838 -11.955  1.00  0.91           H  
ATOM   1299 2HG2 VAL A  82      -0.100   5.293 -12.824  1.00  0.91           H  
ATOM   1300 3HG2 VAL A  82       1.344   4.291 -12.813  1.00  0.91           H  
ATOM   1301  N   ALA A  83       2.807   3.681 -15.890  1.00  0.94           N  
ATOM   1302  CA  ALA A  83       3.486   2.382 -15.947  1.00  0.94           C  
ATOM   1303  C   ALA A  83       4.974   2.564 -16.140  1.00  0.94           C  
ATOM   1304  O   ALA A  83       5.392   3.572 -16.705  1.00  0.94           O  
ATOM   1305  CB  ALA A  83       2.934   1.545 -17.093  1.00  0.94           C  
ATOM   1306  H   ALA A  83       3.260   4.508 -16.264  1.00  0.94           H  
ATOM   1307  HA  ALA A  83       3.320   1.859 -15.016  1.00  0.94           H  
ATOM   1308 1HB  ALA A  83       3.446   0.584 -17.107  1.00  0.94           H  
ATOM   1309 2HB  ALA A  83       1.876   1.385 -16.970  1.00  0.94           H  
ATOM   1310 3HB  ALA A  83       3.110   2.060 -18.035  1.00  0.94           H  
ATOM   1311  N   THR A  84       5.776   1.585 -15.722  1.00  1.00           N  
ATOM   1312  CA  THR A  84       7.184   1.654 -16.087  1.00  1.00           C  
ATOM   1313  C   THR A  84       7.419   0.898 -17.393  1.00  1.00           C  
ATOM   1314  O   THR A  84       6.583   0.092 -17.825  1.00  1.00           O  
ATOM   1315  CB  THR A  84       8.084   1.126 -14.966  1.00  1.00           C  
ATOM   1316  OG1 THR A  84       7.841  -0.265 -14.741  1.00  1.00           O  
ATOM   1317  CG2 THR A  84       7.764   1.883 -13.704  1.00  1.00           C  
ATOM   1318  H   THR A  84       5.414   0.808 -15.162  1.00  1.00           H  
ATOM   1319  HA  THR A  84       7.452   2.696 -16.254  1.00  1.00           H  
ATOM   1320  HB  THR A  84       9.130   1.271 -15.227  1.00  1.00           H  
ATOM   1321  HG1 THR A  84       8.392  -0.562 -13.982  1.00  1.00           H  
ATOM   1322 1HG2 THR A  84       8.386   1.530 -12.891  1.00  1.00           H  
ATOM   1323 2HG2 THR A  84       7.940   2.946 -13.858  1.00  1.00           H  
ATOM   1324 3HG2 THR A  84       6.719   1.716 -13.464  1.00  1.00           H  
ATOM   1325  N   GLU A  85       8.572   1.135 -18.004  1.00  1.04           N  
ATOM   1326  CA  GLU A  85       8.896   0.511 -19.276  1.00  1.04           C  
ATOM   1327  C   GLU A  85       8.863  -1.010 -19.238  1.00  1.04           C  
ATOM   1328  O   GLU A  85       9.442  -1.647 -18.359  1.00  1.04           O  
ATOM   1329  CB  GLU A  85      10.268   0.992 -19.756  1.00  1.04           C  
ATOM   1330  CG  GLU A  85      10.680   0.484 -21.142  1.00  1.04           C  
ATOM   1331  CD  GLU A  85      12.017   1.027 -21.606  1.00  1.04           C  
ATOM   1332  OE1 GLU A  85      12.632   1.764 -20.872  1.00  1.04           O  
ATOM   1333  OE2 GLU A  85      12.419   0.699 -22.699  1.00  1.04           O  
ATOM   1334  H   GLU A  85       9.223   1.786 -17.591  1.00  1.04           H  
ATOM   1335  HA  GLU A  85       8.151   0.840 -20.003  1.00  1.04           H  
ATOM   1336 1HB  GLU A  85      10.279   2.082 -19.782  1.00  1.04           H  
ATOM   1337 2HB  GLU A  85      11.029   0.674 -19.044  1.00  1.04           H  
ATOM   1338 1HG  GLU A  85      10.740  -0.604 -21.114  1.00  1.04           H  
ATOM   1339 2HG  GLU A  85       9.911   0.759 -21.861  1.00  1.04           H  
ATOM   1340  N   GLY A  86       8.170  -1.586 -20.217  1.00  1.06           N  
ATOM   1341  CA  GLY A  86       8.062  -3.030 -20.383  1.00  1.06           C  
ATOM   1342  C   GLY A  86       6.975  -3.685 -19.530  1.00  1.06           C  
ATOM   1343  O   GLY A  86       6.760  -4.893 -19.627  1.00  1.06           O  
ATOM   1344  H   GLY A  86       7.704  -0.992 -20.886  1.00  1.06           H  
ATOM   1345 1HA  GLY A  86       7.871  -3.251 -21.432  1.00  1.06           H  
ATOM   1346 2HA  GLY A  86       9.022  -3.482 -20.143  1.00  1.06           H  
ATOM   1347  N   ALA A  87       6.292  -2.912 -18.688  1.00  1.05           N  
ATOM   1348  CA  ALA A  87       5.264  -3.489 -17.835  1.00  1.05           C  
ATOM   1349  C   ALA A  87       4.083  -4.012 -18.650  1.00  1.05           C  
ATOM   1350  O   ALA A  87       3.736  -3.422 -19.676  1.00  1.05           O  
ATOM   1351  CB  ALA A  87       4.802  -2.458 -16.810  1.00  1.05           C  
ATOM   1352  H   ALA A  87       6.497  -1.913 -18.611  1.00  1.05           H  
ATOM   1353  HA  ALA A  87       5.706  -4.341 -17.346  1.00  1.05           H  
ATOM   1354 1HB  ALA A  87       4.055  -2.907 -16.153  1.00  1.05           H  
ATOM   1355 2HB  ALA A  87       5.649  -2.108 -16.213  1.00  1.05           H  
ATOM   1356 3HB  ALA A  87       4.366  -1.611 -17.327  1.00  1.05           H  
ATOM   1357  N   LEU A  88       3.437  -5.095 -18.194  1.00  1.02           N  
ATOM   1358  CA  LEU A  88       2.270  -5.593 -18.901  1.00  1.02           C  
ATOM   1359  C   LEU A  88       1.016  -5.006 -18.286  1.00  1.02           C  
ATOM   1360  O   LEU A  88       1.009  -4.624 -17.123  1.00  1.02           O  
ATOM   1361  CB  LEU A  88       2.231  -7.114 -18.861  1.00  1.02           C  
ATOM   1362  CG  LEU A  88       3.482  -7.789 -19.448  1.00  1.02           C  
ATOM   1363  CD1 LEU A  88       3.361  -9.291 -19.294  1.00  1.02           C  
ATOM   1364  CD2 LEU A  88       3.644  -7.379 -20.910  1.00  1.02           C  
ATOM   1365  H   LEU A  88       3.728  -5.616 -17.355  1.00  1.02           H  
ATOM   1366  HA  LEU A  88       2.327  -5.275 -19.941  1.00  1.02           H  
ATOM   1367 1HB  LEU A  88       2.112  -7.442 -17.834  1.00  1.02           H  
ATOM   1368 2HB  LEU A  88       1.370  -7.457 -19.430  1.00  1.02           H  
ATOM   1369  HG  LEU A  88       4.363  -7.466 -18.883  1.00  1.02           H  
ATOM   1370 1HD1 LEU A  88       4.255  -9.771 -19.690  1.00  1.02           H  
ATOM   1371 2HD1 LEU A  88       3.259  -9.532 -18.231  1.00  1.02           H  
ATOM   1372 3HD1 LEU A  88       2.486  -9.645 -19.835  1.00  1.02           H  
ATOM   1373 1HD2 LEU A  88       4.538  -7.847 -21.321  1.00  1.02           H  
ATOM   1374 2HD2 LEU A  88       2.772  -7.698 -21.479  1.00  1.02           H  
ATOM   1375 3HD2 LEU A  88       3.743  -6.291 -20.972  1.00  1.02           H  
ATOM   1376  N   ASN A  89      -0.072  -5.000 -19.048  1.00  0.99           N  
ATOM   1377  CA  ASN A  89      -1.327  -4.402 -18.599  1.00  0.99           C  
ATOM   1378  C   ASN A  89      -2.279  -5.380 -17.912  1.00  0.99           C  
ATOM   1379  O   ASN A  89      -3.472  -5.109 -17.779  1.00  0.99           O  
ATOM   1380  CB  ASN A  89      -2.011  -3.738 -19.770  1.00  0.99           C  
ATOM   1381  CG  ASN A  89      -1.249  -2.537 -20.272  1.00  0.99           C  
ATOM   1382  OD1 ASN A  89      -0.633  -1.797 -19.512  1.00  0.99           O  
ATOM   1383  ND2 ASN A  89      -1.283  -2.333 -21.561  1.00  0.99           N  
ATOM   1384  H   ASN A  89      -0.016  -5.366 -19.987  1.00  0.99           H  
ATOM   1385  HA  ASN A  89      -1.092  -3.632 -17.871  1.00  0.99           H  
ATOM   1386 1HB  ASN A  89      -2.121  -4.455 -20.584  1.00  0.99           H  
ATOM   1387 2HB  ASN A  89      -3.009  -3.424 -19.474  1.00  0.99           H  
ATOM   1388 1HD2 ASN A  89      -0.798  -1.553 -21.957  1.00  0.99           H  
ATOM   1389 2HD2 ASN A  89      -1.796  -2.955 -22.155  1.00  0.99           H  
ATOM   1390  N   THR A  90      -1.761  -6.528 -17.512  1.00  0.96           N  
ATOM   1391  CA  THR A  90      -2.547  -7.510 -16.779  1.00  0.96           C  
ATOM   1392  C   THR A  90      -2.652  -7.049 -15.312  1.00  0.96           C  
ATOM   1393  O   THR A  90      -1.623  -6.725 -14.725  1.00  0.96           O  
ATOM   1394  CB  THR A  90      -1.885  -8.894 -16.843  1.00  0.96           C  
ATOM   1395  OG1 THR A  90      -1.795  -9.319 -18.210  1.00  0.96           O  
ATOM   1396  CG2 THR A  90      -2.690  -9.905 -16.047  1.00  0.96           C  
ATOM   1397  H   THR A  90      -0.778  -6.695 -17.676  1.00  0.96           H  
ATOM   1398  HA  THR A  90      -3.518  -7.586 -17.250  1.00  0.96           H  
ATOM   1399  HB  THR A  90      -0.878  -8.830 -16.427  1.00  0.96           H  
ATOM   1400  HG1 THR A  90      -2.680  -9.398 -18.576  1.00  0.96           H  
ATOM   1401 1HG2 THR A  90      -2.207 -10.879 -16.100  1.00  0.96           H  
ATOM   1402 2HG2 THR A  90      -2.749  -9.589 -15.006  1.00  0.96           H  
ATOM   1403 3HG2 THR A  90      -3.693  -9.977 -16.459  1.00  0.96           H  
ATOM   1404  N   PRO A  91      -3.851  -6.975 -14.695  1.00  0.95           N  
ATOM   1405  CA  PRO A  91      -4.044  -6.595 -13.302  1.00  0.95           C  
ATOM   1406  C   PRO A  91      -3.214  -7.446 -12.363  1.00  0.95           C  
ATOM   1407  O   PRO A  91      -3.086  -8.659 -12.549  1.00  0.95           O  
ATOM   1408  CB  PRO A  91      -5.549  -6.827 -13.114  1.00  0.95           C  
ATOM   1409  CG  PRO A  91      -6.135  -6.610 -14.493  1.00  0.95           C  
ATOM   1410  CD  PRO A  91      -5.109  -7.174 -15.446  1.00  0.95           C  
ATOM   1411  HA  PRO A  91      -3.770  -5.555 -13.162  1.00  0.95           H  
ATOM   1412 1HB  PRO A  91      -5.731  -7.839 -12.709  1.00  0.95           H  
ATOM   1413 2HB  PRO A  91      -5.947  -6.127 -12.391  1.00  0.95           H  
ATOM   1414 1HG  PRO A  91      -7.112  -7.111 -14.572  1.00  0.95           H  
ATOM   1415 2HG  PRO A  91      -6.319  -5.532 -14.662  1.00  0.95           H  
ATOM   1416 1HD  PRO A  91      -5.291  -8.237 -15.644  1.00  0.95           H  
ATOM   1417 2HD  PRO A  91      -5.140  -6.553 -16.354  1.00  0.95           H  
ATOM   1418  N   LYS A  92      -2.612  -6.791 -11.375  1.00  0.95           N  
ATOM   1419  CA  LYS A  92      -1.759  -7.434 -10.399  1.00  0.95           C  
ATOM   1420  C   LYS A  92      -2.492  -7.668  -9.093  1.00  0.95           C  
ATOM   1421  O   LYS A  92      -2.132  -7.133  -8.040  1.00  0.95           O  
ATOM   1422  CB  LYS A  92      -0.510  -6.594 -10.245  1.00  0.95           C  
ATOM   1423  CG  LYS A  92       0.209  -6.434 -11.565  1.00  0.95           C  
ATOM   1424  CD  LYS A  92       0.692  -7.793 -12.055  1.00  0.95           C  
ATOM   1425  CE  LYS A  92       1.451  -7.708 -13.351  1.00  0.95           C  
ATOM   1426  NZ  LYS A  92       1.937  -9.053 -13.785  1.00  0.95           N  
ATOM   1427  H   LYS A  92      -2.774  -5.797 -11.252  1.00  0.95           H  
ATOM   1428  HA  LYS A  92      -1.462  -8.408 -10.789  1.00  0.95           H  
ATOM   1429 1HB  LYS A  92      -0.783  -5.600  -9.893  1.00  0.95           H  
ATOM   1430 2HB  LYS A  92       0.168  -7.047  -9.527  1.00  0.95           H  
ATOM   1431 1HG  LYS A  92      -0.468  -6.007 -12.309  1.00  0.95           H  
ATOM   1432 2HG  LYS A  92       1.042  -5.759 -11.445  1.00  0.95           H  
ATOM   1433 1HD  LYS A  92       1.334  -8.240 -11.304  1.00  0.95           H  
ATOM   1434 2HD  LYS A  92      -0.168  -8.444 -12.206  1.00  0.95           H  
ATOM   1435 1HE  LYS A  92       0.799  -7.308 -14.123  1.00  0.95           H  
ATOM   1436 2HE  LYS A  92       2.304  -7.045 -13.236  1.00  0.95           H  
ATOM   1437 1HZ  LYS A  92       2.448  -8.958 -14.676  1.00  0.95           H  
ATOM   1438 2HZ  LYS A  92       2.575  -9.433 -13.099  1.00  0.95           H  
ATOM   1439 3HZ  LYS A  92       1.175  -9.679 -13.909  1.00  0.95           H  
ATOM   1440  N   ASP A  93      -3.491  -8.539  -9.150  1.00  0.95           N  
ATOM   1441  CA  ASP A  93      -4.358  -8.817  -8.010  1.00  0.95           C  
ATOM   1442  C   ASP A  93      -3.555  -9.322  -6.813  1.00  0.95           C  
ATOM   1443  O   ASP A  93      -3.873  -9.033  -5.657  1.00  0.95           O  
ATOM   1444  CB  ASP A  93      -5.384  -9.898  -8.376  1.00  0.95           C  
ATOM   1445  CG  ASP A  93      -6.462  -9.465  -9.404  1.00  0.95           C  
ATOM   1446  OD1 ASP A  93      -6.580  -8.298  -9.698  1.00  0.95           O  
ATOM   1447  OD2 ASP A  93      -7.163 -10.334  -9.869  1.00  0.95           O  
ATOM   1448  H   ASP A  93      -3.691  -8.970 -10.046  1.00  0.95           H  
ATOM   1449  HA  ASP A  93      -4.873  -7.894  -7.729  1.00  0.95           H  
ATOM   1450 1HB  ASP A  93      -4.859 -10.763  -8.779  1.00  0.95           H  
ATOM   1451 2HB  ASP A  93      -5.892 -10.225  -7.470  1.00  0.95           H  
ATOM   1452  N   HIS A  94      -2.473 -10.052  -7.106  1.00  0.97           N  
ATOM   1453  CA  HIS A  94      -1.600 -10.657  -6.101  1.00  0.97           C  
ATOM   1454  C   HIS A  94      -1.001  -9.641  -5.128  1.00  0.97           C  
ATOM   1455  O   HIS A  94      -0.616 -10.002  -4.015  1.00  0.97           O  
ATOM   1456  CB  HIS A  94      -0.454 -11.434  -6.765  1.00  0.97           C  
ATOM   1457  CG  HIS A  94       0.641 -10.591  -7.397  1.00  0.97           C  
ATOM   1458  ND1 HIS A  94       1.782 -10.235  -6.702  1.00  0.97           N  
ATOM   1459  CD2 HIS A  94       0.787 -10.067  -8.646  1.00  0.97           C  
ATOM   1460  CE1 HIS A  94       2.579  -9.533  -7.491  1.00  0.97           C  
ATOM   1461  NE2 HIS A  94       2.009  -9.421  -8.671  1.00  0.97           N  
ATOM   1462  H   HIS A  94      -2.272 -10.212  -8.081  1.00  0.97           H  
ATOM   1463  HA  HIS A  94      -2.181 -11.363  -5.510  1.00  0.97           H  
ATOM   1464 1HB  HIS A  94       0.013 -12.082  -6.023  1.00  0.97           H  
ATOM   1465 2HB  HIS A  94      -0.865 -12.080  -7.540  1.00  0.97           H  
ATOM   1466  HD2 HIS A  94       0.085 -10.152  -9.475  1.00  0.97           H  
ATOM   1467  HE1 HIS A  94       3.553  -9.118  -7.223  1.00  0.97           H  
ATOM   1468  HE2 HIS A  94       2.453  -8.921  -9.471  1.00  0.97           H  
ATOM   1469  N   ILE A  95      -0.883  -8.382  -5.550  1.00  1.00           N  
ATOM   1470  CA  ILE A  95      -0.316  -7.348  -4.700  1.00  1.00           C  
ATOM   1471  C   ILE A  95      -1.227  -7.099  -3.495  1.00  1.00           C  
ATOM   1472  O   ILE A  95      -0.754  -6.814  -2.392  1.00  1.00           O  
ATOM   1473  CB  ILE A  95      -0.049  -6.040  -5.463  1.00  1.00           C  
ATOM   1474  CG1 ILE A  95       1.068  -6.259  -6.486  1.00  1.00           C  
ATOM   1475  CG2 ILE A  95       0.306  -4.911  -4.493  1.00  1.00           C  
ATOM   1476  CD1 ILE A  95       1.255  -5.106  -7.446  1.00  1.00           C  
ATOM   1477  H   ILE A  95      -1.236  -8.113  -6.468  1.00  1.00           H  
ATOM   1478  HA  ILE A  95       0.642  -7.708  -4.327  1.00  1.00           H  
ATOM   1479  HB  ILE A  95      -0.938  -5.778  -6.022  1.00  1.00           H  
ATOM   1480 1HG1 ILE A  95       2.005  -6.443  -5.968  1.00  1.00           H  
ATOM   1481 2HG1 ILE A  95       0.817  -7.144  -7.071  1.00  1.00           H  
ATOM   1482 1HG2 ILE A  95       0.476  -3.997  -5.049  1.00  1.00           H  
ATOM   1483 2HG2 ILE A  95      -0.516  -4.764  -3.796  1.00  1.00           H  
ATOM   1484 3HG2 ILE A  95       1.207  -5.172  -3.940  1.00  1.00           H  
ATOM   1485 1HD1 ILE A  95       2.050  -5.344  -8.159  1.00  1.00           H  
ATOM   1486 2HD1 ILE A  95       0.330  -4.927  -7.981  1.00  1.00           H  
ATOM   1487 3HD1 ILE A  95       1.525  -4.219  -6.888  1.00  1.00           H  
ATOM   1488  N   GLY A  96      -2.541  -7.117  -3.730  1.00  1.07           N  
ATOM   1489  CA  GLY A  96      -3.514  -6.839  -2.685  1.00  1.07           C  
ATOM   1490  C   GLY A  96      -3.546  -5.359  -2.350  1.00  1.07           C  
ATOM   1491  O   GLY A  96      -3.053  -4.537  -3.129  1.00  1.07           O  
ATOM   1492  H   GLY A  96      -2.880  -7.422  -4.642  1.00  1.07           H  
ATOM   1493 1HA  GLY A  96      -4.501  -7.166  -3.014  1.00  1.07           H  
ATOM   1494 2HA  GLY A  96      -3.264  -7.414  -1.794  1.00  1.07           H  
ATOM   1495  N   THR A  97      -4.145  -5.025  -1.204  1.00  1.23           N  
ATOM   1496  CA  THR A  97      -4.308  -3.636  -0.782  1.00  1.23           C  
ATOM   1497  C   THR A  97      -3.750  -3.389   0.615  1.00  1.23           C  
ATOM   1498  O   THR A  97      -3.494  -4.324   1.376  1.00  1.23           O  
ATOM   1499  CB  THR A  97      -5.789  -3.216  -0.826  1.00  1.23           C  
ATOM   1500  OG1 THR A  97      -6.546  -4.011   0.090  1.00  1.23           O  
ATOM   1501  CG2 THR A  97      -6.342  -3.375  -2.228  1.00  1.23           C  
ATOM   1502  H   THR A  97      -4.507  -5.757  -0.611  1.00  1.23           H  
ATOM   1503  HA  THR A  97      -3.767  -2.998  -1.474  1.00  1.23           H  
ATOM   1504  HB  THR A  97      -5.871  -2.170  -0.531  1.00  1.23           H  
ATOM   1505  HG1 THR A  97      -6.303  -3.774   0.994  1.00  1.23           H  
ATOM   1506 1HG2 THR A  97      -7.385  -3.057  -2.249  1.00  1.23           H  
ATOM   1507 2HG2 THR A  97      -5.756  -2.756  -2.880  1.00  1.23           H  
ATOM   1508 3HG2 THR A  97      -6.277  -4.413  -2.545  1.00  1.23           H  
ATOM   1509  N   ARG A  98      -3.579  -2.117   0.947  1.00  1.48           N  
ATOM   1510  CA  ARG A  98      -3.075  -1.700   2.247  1.00  1.48           C  
ATOM   1511  C   ARG A  98      -4.163  -1.705   3.305  1.00  1.48           C  
ATOM   1512  O   ARG A  98      -5.290  -1.291   3.035  1.00  1.48           O  
ATOM   1513  CB  ARG A  98      -2.499  -0.296   2.164  1.00  1.48           C  
ATOM   1514  CG  ARG A  98      -1.831   0.200   3.430  1.00  1.48           C  
ATOM   1515  CD  ARG A  98      -1.109   1.475   3.214  1.00  1.48           C  
ATOM   1516  NE  ARG A  98      -1.998   2.595   2.876  1.00  1.48           N  
ATOM   1517  CZ  ARG A  98      -2.614   3.416   3.764  1.00  1.48           C  
ATOM   1518  NH1 ARG A  98      -2.471   3.263   5.060  1.00  1.48           N  
ATOM   1519  NH2 ARG A  98      -3.368   4.411   3.318  1.00  1.48           N  
ATOM   1520  H   ARG A  98      -3.808  -1.411   0.265  1.00  1.48           H  
ATOM   1521  HA  ARG A  98      -2.284  -2.390   2.548  1.00  1.48           H  
ATOM   1522 1HB  ARG A  98      -1.776  -0.248   1.369  1.00  1.48           H  
ATOM   1523 2HB  ARG A  98      -3.294   0.408   1.926  1.00  1.48           H  
ATOM   1524 1HG  ARG A  98      -2.567   0.360   4.221  1.00  1.48           H  
ATOM   1525 2HG  ARG A  98      -1.107  -0.539   3.750  1.00  1.48           H  
ATOM   1526 1HD  ARG A  98      -0.569   1.734   4.110  1.00  1.48           H  
ATOM   1527 2HD  ARG A  98      -0.395   1.352   2.398  1.00  1.48           H  
ATOM   1528  HE  ARG A  98      -2.148   2.784   1.904  1.00  1.48           H  
ATOM   1529 1HH1 ARG A  98      -1.905   2.493   5.447  1.00  1.48           H  
ATOM   1530 2HH1 ARG A  98      -2.917   3.910   5.688  1.00  1.48           H  
ATOM   1531 1HH2 ARG A  98      -3.483   4.554   2.325  1.00  1.48           H  
ATOM   1532 2HH2 ARG A  98      -3.823   5.029   3.973  1.00  1.48           H  
ATOM   1533  N   ASN A  99      -3.824  -2.153   4.513  1.00  1.85           N  
ATOM   1534  CA  ASN A  99      -4.750  -2.077   5.639  1.00  1.85           C  
ATOM   1535  C   ASN A  99      -4.233  -1.049   6.653  1.00  1.85           C  
ATOM   1536  O   ASN A  99      -3.360  -1.405   7.454  1.00  1.85           O  
ATOM   1537  CB  ASN A  99      -4.908  -3.409   6.333  1.00  1.85           C  
ATOM   1538  CG  ASN A  99      -5.978  -3.364   7.429  1.00  1.85           C  
ATOM   1539  OD1 ASN A  99      -6.246  -2.332   8.076  1.00  1.85           O  
ATOM   1540  ND2 ASN A  99      -6.605  -4.495   7.644  1.00  1.85           N  
ATOM   1541  H   ASN A  99      -2.897  -2.526   4.649  1.00  1.85           H  
ATOM   1542  HA  ASN A  99      -5.731  -1.800   5.270  1.00  1.85           H  
ATOM   1543 1HB  ASN A  99      -5.179  -4.170   5.602  1.00  1.85           H  
ATOM   1544 2HB  ASN A  99      -3.958  -3.703   6.780  1.00  1.85           H  
ATOM   1545 1HD2 ASN A  99      -7.320  -4.549   8.342  1.00  1.85           H  
ATOM   1546 2HD2 ASN A  99      -6.370  -5.306   7.107  1.00  1.85           H  
ATOM   1547  N   PRO A 100      -4.804   0.175   6.721  1.00  2.26           N  
ATOM   1548  CA  PRO A 100      -4.379   1.292   7.557  1.00  2.26           C  
ATOM   1549  C   PRO A 100      -4.305   0.953   9.040  1.00  2.26           C  
ATOM   1550  O   PRO A 100      -3.628   1.648   9.798  1.00  2.26           O  
ATOM   1551  CB  PRO A 100      -5.491   2.324   7.323  1.00  2.26           C  
ATOM   1552  CG  PRO A 100      -6.035   2.004   5.964  1.00  2.26           C  
ATOM   1553  CD  PRO A 100      -5.965   0.506   5.859  1.00  2.26           C  
ATOM   1554  HA  PRO A 100      -3.412   1.662   7.201  1.00  2.26           H  
ATOM   1555 1HB  PRO A 100      -6.249   2.241   8.117  1.00  2.26           H  
ATOM   1556 2HB  PRO A 100      -5.074   3.340   7.387  1.00  2.26           H  
ATOM   1557 1HG  PRO A 100      -7.063   2.387   5.865  1.00  2.26           H  
ATOM   1558 2HG  PRO A 100      -5.437   2.501   5.189  1.00  2.26           H  
ATOM   1559 1HD  PRO A 100      -6.885   0.031   6.235  1.00  2.26           H  
ATOM   1560 2HD  PRO A 100      -5.769   0.290   4.812  1.00  2.26           H  
ATOM   1561  N   ALA A 101      -5.021  -0.081   9.481  1.00  2.59           N  
ATOM   1562  CA  ALA A 101      -4.996  -0.472  10.883  1.00  2.59           C  
ATOM   1563  C   ALA A 101      -3.590  -0.858  11.321  1.00  2.59           C  
ATOM   1564  O   ALA A 101      -3.226  -0.711  12.487  1.00  2.59           O  
ATOM   1565  CB  ALA A 101      -5.935  -1.632  11.138  1.00  2.59           C  
ATOM   1566  H   ALA A 101      -5.557  -0.665   8.837  1.00  2.59           H  
ATOM   1567  HA  ALA A 101      -5.313   0.390  11.477  1.00  2.59           H  
ATOM   1568 1HB  ALA A 101      -5.914  -1.887  12.194  1.00  2.59           H  
ATOM   1569 2HB  ALA A 101      -6.946  -1.355  10.847  1.00  2.59           H  
ATOM   1570 3HB  ALA A 101      -5.611  -2.489  10.554  1.00  2.59           H  
ATOM   1571  N   ASN A 102      -2.831  -1.438  10.383  1.00  2.69           N  
ATOM   1572  CA  ASN A 102      -1.492  -1.930  10.665  1.00  2.69           C  
ATOM   1573  C   ASN A 102      -0.409  -1.373   9.740  1.00  2.69           C  
ATOM   1574  O   ASN A 102       0.779  -1.434  10.070  1.00  2.69           O  
ATOM   1575  CB  ASN A 102      -1.490  -3.444  10.582  1.00  2.69           C  
ATOM   1576  CG  ASN A 102      -2.344  -4.091  11.645  1.00  2.69           C  
ATOM   1577  OD1 ASN A 102      -1.949  -4.171  12.813  1.00  2.69           O  
ATOM   1578  ND2 ASN A 102      -3.503  -4.559  11.262  1.00  2.69           N  
ATOM   1579  H   ASN A 102      -3.187  -1.503   9.433  1.00  2.69           H  
ATOM   1580  HA  ASN A 102      -1.227  -1.632  11.678  1.00  2.69           H  
ATOM   1581 1HB  ASN A 102      -1.865  -3.745   9.602  1.00  2.69           H  
ATOM   1582 2HB  ASN A 102      -0.469  -3.812  10.669  1.00  2.69           H  
ATOM   1583 1HD2 ASN A 102      -4.108  -5.002  11.925  1.00  2.69           H  
ATOM   1584 2HD2 ASN A 102      -3.779  -4.476  10.306  1.00  2.69           H  
ATOM   1585  N   ASN A 103      -0.807  -0.843   8.585  1.00  2.53           N  
ATOM   1586  CA  ASN A 103       0.157  -0.415   7.579  1.00  2.53           C  
ATOM   1587  C   ASN A 103       0.039   1.050   7.167  1.00  2.53           C  
ATOM   1588  O   ASN A 103      -0.939   1.450   6.528  1.00  2.53           O  
ATOM   1589  CB  ASN A 103       0.023  -1.304   6.360  1.00  2.53           C  
ATOM   1590  CG  ASN A 103       0.415  -2.735   6.623  1.00  2.53           C  
ATOM   1591  OD1 ASN A 103       1.599  -3.050   6.785  1.00  2.53           O  
ATOM   1592  ND2 ASN A 103      -0.559  -3.609   6.681  1.00  2.53           N  
ATOM   1593  H   ASN A 103      -1.796  -0.800   8.362  1.00  2.53           H  
ATOM   1594  HA  ASN A 103       1.157  -0.544   7.990  1.00  2.53           H  
ATOM   1595 1HB  ASN A 103      -1.013  -1.286   6.026  1.00  2.53           H  
ATOM   1596 2HB  ASN A 103       0.639  -0.906   5.552  1.00  2.53           H  
ATOM   1597 1HD2 ASN A 103      -0.355  -4.573   6.856  1.00  2.53           H  
ATOM   1598 2HD2 ASN A 103      -1.504  -3.310   6.560  1.00  2.53           H  
ATOM   1599  N   ALA A 104       1.046   1.840   7.538  1.00  2.20           N  
ATOM   1600  CA  ALA A 104       1.104   3.264   7.214  1.00  2.20           C  
ATOM   1601  C   ALA A 104       1.223   3.440   5.711  1.00  2.20           C  
ATOM   1602  O   ALA A 104       1.781   2.577   5.033  1.00  2.20           O  
ATOM   1603  CB  ALA A 104       2.276   3.933   7.905  1.00  2.20           C  
ATOM   1604  H   ALA A 104       1.804   1.431   8.068  1.00  2.20           H  
ATOM   1605  HA  ALA A 104       0.175   3.731   7.542  1.00  2.20           H  
ATOM   1606 1HB  ALA A 104       2.291   4.995   7.648  1.00  2.20           H  
ATOM   1607 2HB  ALA A 104       2.182   3.821   8.983  1.00  2.20           H  
ATOM   1608 3HB  ALA A 104       3.205   3.472   7.571  1.00  2.20           H  
ATOM   1609  N   ALA A 105       0.705   4.544   5.183  1.00  1.83           N  
ATOM   1610  CA  ALA A 105       0.836   4.805   3.752  1.00  1.83           C  
ATOM   1611  C   ALA A 105       2.301   4.901   3.386  1.00  1.83           C  
ATOM   1612  O   ALA A 105       3.112   5.394   4.170  1.00  1.83           O  
ATOM   1613  CB  ALA A 105       0.113   6.074   3.361  1.00  1.83           C  
ATOM   1614  H   ALA A 105       0.241   5.216   5.776  1.00  1.83           H  
ATOM   1615  HA  ALA A 105       0.414   3.968   3.204  1.00  1.83           H  
ATOM   1616 1HB  ALA A 105       0.225   6.231   2.285  1.00  1.83           H  
ATOM   1617 2HB  ALA A 105      -0.938   5.990   3.607  1.00  1.83           H  
ATOM   1618 3HB  ALA A 105       0.546   6.912   3.899  1.00  1.83           H  
ATOM   1619  N   ILE A 106       2.638   4.434   2.195  1.00  1.52           N  
ATOM   1620  CA  ILE A 106       4.012   4.463   1.741  1.00  1.52           C  
ATOM   1621  C   ILE A 106       4.295   5.826   1.128  1.00  1.52           C  
ATOM   1622  O   ILE A 106       3.563   6.269   0.244  1.00  1.52           O  
ATOM   1623  CB  ILE A 106       4.233   3.375   0.683  1.00  1.52           C  
ATOM   1624  CG1 ILE A 106       3.939   2.000   1.230  1.00  1.52           C  
ATOM   1625  CG2 ILE A 106       5.671   3.415   0.217  1.00  1.52           C  
ATOM   1626  CD1 ILE A 106       3.873   0.954   0.123  1.00  1.52           C  
ATOM   1627  H   ILE A 106       1.930   4.034   1.578  1.00  1.52           H  
ATOM   1628  HA  ILE A 106       4.677   4.304   2.588  1.00  1.52           H  
ATOM   1629  HB  ILE A 106       3.565   3.537  -0.150  1.00  1.52           H  
ATOM   1630 1HG1 ILE A 106       4.713   1.719   1.940  1.00  1.52           H  
ATOM   1631 2HG1 ILE A 106       2.976   2.018   1.750  1.00  1.52           H  
ATOM   1632 1HG2 ILE A 106       5.831   2.645  -0.530  1.00  1.52           H  
ATOM   1633 2HG2 ILE A 106       5.896   4.389  -0.213  1.00  1.52           H  
ATOM   1634 3HG2 ILE A 106       6.329   3.236   1.064  1.00  1.52           H  
ATOM   1635 1HD1 ILE A 106       3.654  -0.023   0.550  1.00  1.52           H  
ATOM   1636 2HD1 ILE A 106       3.087   1.230  -0.579  1.00  1.52           H  
ATOM   1637 3HD1 ILE A 106       4.826   0.914  -0.402  1.00  1.52           H  
ATOM   1638  N   VAL A 107       5.342   6.505   1.557  1.00  1.32           N  
ATOM   1639  CA  VAL A 107       5.564   7.813   0.963  1.00  1.32           C  
ATOM   1640  C   VAL A 107       5.733   7.653  -0.535  1.00  1.32           C  
ATOM   1641  O   VAL A 107       6.541   6.845  -1.004  1.00  1.32           O  
ATOM   1642  CB  VAL A 107       6.775   8.525   1.587  1.00  1.32           C  
ATOM   1643  CG1 VAL A 107       7.069   9.816   0.820  1.00  1.32           C  
ATOM   1644  CG2 VAL A 107       6.460   8.826   3.035  1.00  1.32           C  
ATOM   1645  H   VAL A 107       5.942   6.140   2.283  1.00  1.32           H  
ATOM   1646  HA  VAL A 107       4.700   8.440   1.146  1.00  1.32           H  
ATOM   1647  HB  VAL A 107       7.655   7.888   1.523  1.00  1.32           H  
ATOM   1648 1HG1 VAL A 107       7.923  10.322   1.269  1.00  1.32           H  
ATOM   1649 2HG1 VAL A 107       7.297   9.584  -0.220  1.00  1.32           H  
ATOM   1650 3HG1 VAL A 107       6.198  10.469   0.858  1.00  1.32           H  
ATOM   1651 1HG2 VAL A 107       7.304   9.333   3.500  1.00  1.32           H  
ATOM   1652 2HG2 VAL A 107       5.579   9.459   3.087  1.00  1.32           H  
ATOM   1653 3HG2 VAL A 107       6.261   7.893   3.564  1.00  1.32           H  
ATOM   1654  N   LEU A 108       5.012   8.467  -1.295  1.00  1.21           N  
ATOM   1655  CA  LEU A 108       5.036   8.364  -2.742  1.00  1.21           C  
ATOM   1656  C   LEU A 108       6.322   8.885  -3.343  1.00  1.21           C  
ATOM   1657  O   LEU A 108       6.368   9.977  -3.911  1.00  1.21           O  
ATOM   1658  CB  LEU A 108       3.937   9.229  -3.340  1.00  1.21           C  
ATOM   1659  CG  LEU A 108       3.759   9.108  -4.815  1.00  1.21           C  
ATOM   1660  CD1 LEU A 108       3.178   7.754  -5.140  1.00  1.21           C  
ATOM   1661  CD2 LEU A 108       2.911  10.205  -5.290  1.00  1.21           C  
ATOM   1662  H   LEU A 108       4.359   9.101  -0.850  1.00  1.21           H  
ATOM   1663  HA  LEU A 108       4.910   7.328  -3.031  1.00  1.21           H  
ATOM   1664 1HB  LEU A 108       2.994   8.966  -2.863  1.00  1.21           H  
ATOM   1665 2HB  LEU A 108       4.147  10.274  -3.108  1.00  1.21           H  
ATOM   1666  HG  LEU A 108       4.734   9.172  -5.288  1.00  1.21           H  
ATOM   1667 1HD1 LEU A 108       3.067   7.642  -6.219  1.00  1.21           H  
ATOM   1668 2HD1 LEU A 108       3.831   6.987  -4.752  1.00  1.21           H  
ATOM   1669 3HD1 LEU A 108       2.203   7.673  -4.669  1.00  1.21           H  
ATOM   1670 1HD2 LEU A 108       2.803  10.138  -6.368  1.00  1.21           H  
ATOM   1671 2HD2 LEU A 108       1.926  10.146  -4.809  1.00  1.21           H  
ATOM   1672 3HD2 LEU A 108       3.388  11.139  -5.025  1.00  1.21           H  
ATOM   1673  N   GLN A 109       7.360   8.076  -3.252  1.00  1.15           N  
ATOM   1674  CA  GLN A 109       8.640   8.442  -3.820  1.00  1.15           C  
ATOM   1675  C   GLN A 109       8.649   8.072  -5.285  1.00  1.15           C  
ATOM   1676  O   GLN A 109       8.511   6.903  -5.635  1.00  1.15           O  
ATOM   1677  CB  GLN A 109       9.794   7.741  -3.101  1.00  1.15           C  
ATOM   1678  CG  GLN A 109      11.161   8.049  -3.701  1.00  1.15           C  
ATOM   1679  CD  GLN A 109      11.585   9.499  -3.513  1.00  1.15           C  
ATOM   1680  OE1 GLN A 109      11.730   9.981  -2.379  1.00  1.15           O  
ATOM   1681  NE2 GLN A 109      11.778  10.205  -4.626  1.00  1.15           N  
ATOM   1682  H   GLN A 109       7.240   7.210  -2.728  1.00  1.15           H  
ATOM   1683  HA  GLN A 109       8.774   9.521  -3.737  1.00  1.15           H  
ATOM   1684 1HB  GLN A 109       9.800   8.032  -2.050  1.00  1.15           H  
ATOM   1685 2HB  GLN A 109       9.645   6.661  -3.144  1.00  1.15           H  
ATOM   1686 1HG  GLN A 109      11.903   7.412  -3.225  1.00  1.15           H  
ATOM   1687 2HG  GLN A 109      11.129   7.841  -4.777  1.00  1.15           H  
ATOM   1688 1HE2 GLN A 109      12.057  11.161  -4.570  1.00  1.15           H  
ATOM   1689 2HE2 GLN A 109      11.631   9.768  -5.547  1.00  1.15           H  
ATOM   1690  N   LEU A 110       8.796   9.063  -6.136  1.00  1.13           N  
ATOM   1691  CA  LEU A 110       8.792   8.846  -7.566  1.00  1.13           C  
ATOM   1692  C   LEU A 110      10.245   8.663  -8.025  1.00  1.13           C  
ATOM   1693  O   LEU A 110      11.166   9.029  -7.284  1.00  1.13           O  
ATOM   1694  CB  LEU A 110       8.043  10.010  -8.250  1.00  1.13           C  
ATOM   1695  CG  LEU A 110       6.552  10.159  -7.764  1.00  1.13           C  
ATOM   1696  CD1 LEU A 110       5.846  11.351  -8.434  1.00  1.13           C  
ATOM   1697  CD2 LEU A 110       5.832   8.870  -8.065  1.00  1.13           C  
ATOM   1698  H   LEU A 110       8.894  10.005  -5.776  1.00  1.13           H  
ATOM   1699  HA  LEU A 110       8.231   7.948  -7.758  1.00  1.13           H  
ATOM   1700 1HB  LEU A 110       8.564  10.941  -8.029  1.00  1.13           H  
ATOM   1701 2HB  LEU A 110       8.033   9.874  -9.323  1.00  1.13           H  
ATOM   1702  HG  LEU A 110       6.542  10.335  -6.684  1.00  1.13           H  
ATOM   1703 1HD1 LEU A 110       4.823  11.411  -8.062  1.00  1.13           H  
ATOM   1704 2HD1 LEU A 110       6.375  12.274  -8.197  1.00  1.13           H  
ATOM   1705 3HD1 LEU A 110       5.824  11.208  -9.505  1.00  1.13           H  
ATOM   1706 1HD2 LEU A 110       4.817   8.934  -7.714  1.00  1.13           H  
ATOM   1707 2HD2 LEU A 110       5.835   8.677  -9.139  1.00  1.13           H  
ATOM   1708 3HD2 LEU A 110       6.332   8.082  -7.555  1.00  1.13           H  
ATOM   1709  N   PRO A 111      10.509   8.057  -9.193  1.00  1.12           N  
ATOM   1710  CA  PRO A 111      11.836   7.909  -9.757  1.00  1.12           C  
ATOM   1711  C   PRO A 111      12.445   9.292  -9.840  1.00  1.12           C  
ATOM   1712  O   PRO A 111      11.729  10.271 -10.052  1.00  1.12           O  
ATOM   1713  CB  PRO A 111      11.560   7.300 -11.139  1.00  1.12           C  
ATOM   1714  CG  PRO A 111      10.227   6.577 -10.979  1.00  1.12           C  
ATOM   1715  CD  PRO A 111       9.433   7.416  -9.995  1.00  1.12           C  
ATOM   1716  HA  PRO A 111      12.441   7.247  -9.117  1.00  1.12           H  
ATOM   1717 1HB  PRO A 111      11.528   8.101 -11.901  1.00  1.12           H  
ATOM   1718 2HB  PRO A 111      12.377   6.623 -11.422  1.00  1.12           H  
ATOM   1719 1HG  PRO A 111       9.722   6.506 -11.955  1.00  1.12           H  
ATOM   1720 2HG  PRO A 111      10.371   5.548 -10.635  1.00  1.12           H  
ATOM   1721 1HD  PRO A 111       8.821   8.148 -10.526  1.00  1.12           H  
ATOM   1722 2HD  PRO A 111       8.835   6.725  -9.394  1.00  1.12           H  
ATOM   1723  N   GLN A 112      13.760   9.404  -9.712  1.00  1.10           N  
ATOM   1724  CA  GLN A 112      14.352  10.739  -9.743  1.00  1.10           C  
ATOM   1725  C   GLN A 112      14.046  11.460 -11.055  1.00  1.10           C  
ATOM   1726  O   GLN A 112      13.731  12.651 -11.069  1.00  1.10           O  
ATOM   1727  CB  GLN A 112      15.870  10.638  -9.565  1.00  1.10           C  
ATOM   1728  CG  GLN A 112      16.313  10.212  -8.170  1.00  1.10           C  
ATOM   1729  CD  GLN A 112      17.823  10.028  -8.068  1.00  1.10           C  
ATOM   1730  OE1 GLN A 112      18.503   9.784  -9.070  1.00  1.10           O  
ATOM   1731  NE2 GLN A 112      18.352  10.142  -6.854  1.00  1.10           N  
ATOM   1732  H   GLN A 112      14.335   8.590  -9.553  1.00  1.10           H  
ATOM   1733  HA  GLN A 112      13.931  11.324  -8.926  1.00  1.10           H  
ATOM   1734 1HB  GLN A 112      16.275   9.928 -10.284  1.00  1.10           H  
ATOM   1735 2HB  GLN A 112      16.320  11.607  -9.777  1.00  1.10           H  
ATOM   1736 1HG  GLN A 112      16.015  10.978  -7.456  1.00  1.10           H  
ATOM   1737 2HG  GLN A 112      15.835   9.264  -7.921  1.00  1.10           H  
ATOM   1738 1HE2 GLN A 112      19.338  10.030  -6.724  1.00  1.10           H  
ATOM   1739 2HE2 GLN A 112      17.765  10.340  -6.070  1.00  1.10           H  
ATOM   1740  N   GLY A 113      14.064  10.733 -12.166  1.00  1.08           N  
ATOM   1741  CA  GLY A 113      13.801  11.331 -13.473  1.00  1.08           C  
ATOM   1742  C   GLY A 113      12.305  11.469 -13.774  1.00  1.08           C  
ATOM   1743  O   GLY A 113      11.836  10.936 -14.780  1.00  1.08           O  
ATOM   1744  H   GLY A 113      14.287   9.752 -12.103  1.00  1.08           H  
ATOM   1745 1HA  GLY A 113      14.270  12.314 -13.517  1.00  1.08           H  
ATOM   1746 2HA  GLY A 113      14.272  10.722 -14.242  1.00  1.08           H  
ATOM   1747  N   THR A 114      11.568  12.165 -12.901  1.00  1.05           N  
ATOM   1748  CA  THR A 114      10.117  12.304 -13.056  1.00  1.05           C  
ATOM   1749  C   THR A 114       9.676  13.741 -13.275  1.00  1.05           C  
ATOM   1750  O   THR A 114       9.911  14.626 -12.446  1.00  1.05           O  
ATOM   1751  CB  THR A 114       9.339  11.753 -11.846  1.00  1.05           C  
ATOM   1752  OG1 THR A 114       9.627  10.372 -11.669  1.00  1.05           O  
ATOM   1753  CG2 THR A 114       7.833  11.908 -12.061  1.00  1.05           C  
ATOM   1754  H   THR A 114      12.061  12.582 -12.110  1.00  1.05           H  
ATOM   1755  HA  THR A 114       9.809  11.731 -13.918  1.00  1.05           H  
ATOM   1756  HB  THR A 114       9.630  12.294 -10.945  1.00  1.05           H  
ATOM   1757  HG1 THR A 114      10.396  10.308 -11.076  1.00  1.05           H  
ATOM   1758 1HG2 THR A 114       7.311  11.508 -11.208  1.00  1.05           H  
ATOM   1759 2HG2 THR A 114       7.579  12.952 -12.177  1.00  1.05           H  
ATOM   1760 3HG2 THR A 114       7.536  11.365 -12.954  1.00  1.05           H  
ATOM   1761  N   THR A 115       8.966  13.974 -14.368  1.00  1.01           N  
ATOM   1762  CA  THR A 115       8.475  15.292 -14.723  1.00  1.01           C  
ATOM   1763  C   THR A 115       7.141  15.605 -14.053  1.00  1.01           C  
ATOM   1764  O   THR A 115       6.123  15.760 -14.729  1.00  1.01           O  
ATOM   1765  CB  THR A 115       8.334  15.415 -16.240  1.00  1.01           C  
ATOM   1766  OG1 THR A 115       7.498  14.356 -16.729  1.00  1.01           O  
ATOM   1767  CG2 THR A 115       9.699  15.309 -16.896  1.00  1.01           C  
ATOM   1768  H   THR A 115       8.763  13.205 -15.000  1.00  1.01           H  
ATOM   1769  HA  THR A 115       9.203  16.033 -14.384  1.00  1.01           H  
ATOM   1770  HB  THR A 115       7.887  16.376 -16.491  1.00  1.01           H  
ATOM   1771  HG1 THR A 115       7.852  13.487 -16.434  1.00  1.01           H  
ATOM   1772 1HG2 THR A 115       9.595  15.393 -17.980  1.00  1.01           H  
ATOM   1773 2HG2 THR A 115      10.343  16.109 -16.530  1.00  1.01           H  
ATOM   1774 3HG2 THR A 115      10.139  14.347 -16.648  1.00  1.01           H  
ATOM   1775  N   LEU A 116       7.136  15.672 -12.729  1.00  0.96           N  
ATOM   1776  CA  LEU A 116       5.894  15.939 -12.013  1.00  0.96           C  
ATOM   1777  C   LEU A 116       5.404  17.323 -12.503  1.00  0.96           C  
ATOM   1778  O   LEU A 116       6.215  18.249 -12.543  1.00  0.96           O  
ATOM   1779  CB  LEU A 116       6.125  15.918 -10.492  1.00  0.96           C  
ATOM   1780  CG  LEU A 116       4.860  16.005  -9.642  1.00  0.96           C  
ATOM   1781  CD1 LEU A 116       4.032  14.752  -9.839  1.00  0.96           C  
ATOM   1782  CD2 LEU A 116       5.207  16.161  -8.158  1.00  0.96           C  
ATOM   1783  H   LEU A 116       8.024  15.526 -12.244  1.00  0.96           H  
ATOM   1784  HA  LEU A 116       5.192  15.148 -12.237  1.00  0.96           H  
ATOM   1785 1HB  LEU A 116       6.646  14.998 -10.235  1.00  0.96           H  
ATOM   1786 2HB  LEU A 116       6.759  16.760 -10.225  1.00  0.96           H  
ATOM   1787  HG  LEU A 116       4.291  16.859  -9.973  1.00  0.96           H  
ATOM   1788 1HD1 LEU A 116       3.135  14.848  -9.258  1.00  0.96           H  
ATOM   1789 2HD1 LEU A 116       3.778  14.628 -10.875  1.00  0.96           H  
ATOM   1790 3HD1 LEU A 116       4.596  13.882  -9.507  1.00  0.96           H  
ATOM   1791 1HD2 LEU A 116       4.290  16.235  -7.576  1.00  0.96           H  
ATOM   1792 2HD2 LEU A 116       5.781  15.297  -7.820  1.00  0.96           H  
ATOM   1793 3HD2 LEU A 116       5.793  17.069  -8.020  1.00  0.96           H  
ATOM   1794  N   PRO A 117       4.133  17.502 -12.938  1.00  0.91           N  
ATOM   1795  CA  PRO A 117       3.604  18.760 -13.448  1.00  0.91           C  
ATOM   1796  C   PRO A 117       3.737  19.840 -12.365  1.00  0.91           C  
ATOM   1797  O   PRO A 117       3.783  19.526 -11.176  1.00  0.91           O  
ATOM   1798  CB  PRO A 117       2.161  18.399 -13.815  1.00  0.91           C  
ATOM   1799  CG  PRO A 117       2.154  16.917 -14.002  1.00  0.91           C  
ATOM   1800  CD  PRO A 117       3.156  16.383 -13.014  1.00  0.91           C  
ATOM   1801  HA  PRO A 117       4.167  19.047 -14.347  1.00  0.91           H  
ATOM   1802 1HB  PRO A 117       1.448  18.799 -13.127  1.00  0.91           H  
ATOM   1803 2HB  PRO A 117       1.930  18.857 -14.778  1.00  0.91           H  
ATOM   1804 1HG  PRO A 117       1.146  16.542 -13.830  1.00  0.91           H  
ATOM   1805 2HG  PRO A 117       2.414  16.666 -15.046  1.00  0.91           H  
ATOM   1806 1HD  PRO A 117       2.679  16.214 -12.044  1.00  0.91           H  
ATOM   1807 2HD  PRO A 117       3.566  15.472 -13.476  1.00  0.91           H  
ATOM   1808  N   LYS A 118       3.840  21.106 -12.780  1.00  0.88           N  
ATOM   1809  CA  LYS A 118       4.117  22.243 -11.891  1.00  0.88           C  
ATOM   1810  C   LYS A 118       3.072  22.460 -10.814  1.00  0.88           C  
ATOM   1811  O   LYS A 118       3.378  22.937  -9.722  1.00  0.88           O  
ATOM   1812  CB  LYS A 118       4.269  23.524 -12.711  1.00  0.88           C  
ATOM   1813  CG  LYS A 118       5.543  23.580 -13.558  1.00  0.88           C  
ATOM   1814  CD  LYS A 118       5.629  24.885 -14.353  1.00  0.88           C  
ATOM   1815  CE  LYS A 118       6.895  24.949 -15.203  1.00  0.88           C  
ATOM   1816  NZ  LYS A 118       6.959  26.209 -16.001  1.00  0.88           N  
ATOM   1817  H   LYS A 118       3.652  21.308 -13.759  1.00  0.88           H  
ATOM   1818  HA  LYS A 118       5.065  22.046 -11.388  1.00  0.88           H  
ATOM   1819 1HB  LYS A 118       3.413  23.621 -13.386  1.00  0.88           H  
ATOM   1820 2HB  LYS A 118       4.262  24.387 -12.046  1.00  0.88           H  
ATOM   1821 1HG  LYS A 118       6.414  23.494 -12.908  1.00  0.88           H  
ATOM   1822 2HG  LYS A 118       5.543  22.737 -14.250  1.00  0.88           H  
ATOM   1823 1HD  LYS A 118       4.758  24.964 -15.006  1.00  0.88           H  
ATOM   1824 2HD  LYS A 118       5.623  25.730 -13.665  1.00  0.88           H  
ATOM   1825 1HE  LYS A 118       7.767  24.900 -14.552  1.00  0.88           H  
ATOM   1826 2HE  LYS A 118       6.914  24.100 -15.885  1.00  0.88           H  
ATOM   1827 1HZ  LYS A 118       7.806  26.221 -16.550  1.00  0.88           H  
ATOM   1828 2HZ  LYS A 118       6.159  26.259 -16.615  1.00  0.88           H  
ATOM   1829 3HZ  LYS A 118       6.953  27.003 -15.375  1.00  0.88           H  
ATOM   1830  N   GLY A 119       1.840  22.082 -11.100  1.00  0.87           N  
ATOM   1831  CA  GLY A 119       0.784  22.245 -10.116  1.00  0.87           C  
ATOM   1832  C   GLY A 119       0.808  21.157  -9.033  1.00  0.87           C  
ATOM   1833  O   GLY A 119      -0.018  21.187  -8.123  1.00  0.87           O  
ATOM   1834  H   GLY A 119       1.641  21.722 -12.040  1.00  0.87           H  
ATOM   1835 1HA  GLY A 119       0.874  23.225  -9.647  1.00  0.87           H  
ATOM   1836 2HA  GLY A 119      -0.181  22.224 -10.623  1.00  0.87           H  
ATOM   1837  N   PHE A 120       1.731  20.182  -9.114  1.00  0.90           N  
ATOM   1838  CA  PHE A 120       1.714  19.088  -8.143  1.00  0.90           C  
ATOM   1839  C   PHE A 120       2.890  18.975  -7.209  1.00  0.90           C  
ATOM   1840  O   PHE A 120       4.054  19.117  -7.591  1.00  0.90           O  
ATOM   1841  CB  PHE A 120       1.583  17.789  -8.880  1.00  0.90           C  
ATOM   1842  CG  PHE A 120       0.351  17.715  -9.490  1.00  0.90           C  
ATOM   1843  CD1 PHE A 120       0.212  18.304 -10.685  1.00  0.90           C  
ATOM   1844  CD2 PHE A 120      -0.692  17.095  -8.907  1.00  0.90           C  
ATOM   1845  CE1 PHE A 120      -0.959  18.305 -11.329  1.00  0.90           C  
ATOM   1846  CE2 PHE A 120      -1.869  17.076  -9.539  1.00  0.90           C  
ATOM   1847  CZ  PHE A 120      -2.017  17.686 -10.753  1.00  0.90           C  
ATOM   1848  H   PHE A 120       2.434  20.173  -9.855  1.00  0.90           H  
ATOM   1849  HA  PHE A 120       0.828  19.211  -7.528  1.00  0.90           H  
ATOM   1850 1HB  PHE A 120       2.331  17.742  -9.649  1.00  0.90           H  
ATOM   1851 2HB  PHE A 120       1.710  16.944  -8.204  1.00  0.90           H  
ATOM   1852  HD1 PHE A 120       1.077  18.799 -11.095  1.00  0.90           H  
ATOM   1853  HD2 PHE A 120      -0.573  16.622  -7.929  1.00  0.90           H  
ATOM   1854  HE1 PHE A 120      -1.062  18.804 -12.295  1.00  0.90           H  
ATOM   1855  HE2 PHE A 120      -2.693  16.600  -9.091  1.00  0.90           H  
ATOM   1856  HZ  PHE A 120      -2.984  17.676 -11.248  1.00  0.90           H  
ATOM   1857  N   TYR A 121       2.550  18.646  -5.968  1.00  0.99           N  
ATOM   1858  CA  TYR A 121       3.520  18.454  -4.908  1.00  0.99           C  
ATOM   1859  C   TYR A 121       3.232  17.136  -4.197  1.00  0.99           C  
ATOM   1860  O   TYR A 121       2.075  16.761  -4.032  1.00  0.99           O  
ATOM   1861  CB  TYR A 121       3.386  19.640  -3.959  1.00  0.99           C  
ATOM   1862  CG  TYR A 121       3.582  20.967  -4.699  1.00  0.99           C  
ATOM   1863  CD1 TYR A 121       2.492  21.545  -5.362  1.00  0.99           C  
ATOM   1864  CD2 TYR A 121       4.812  21.594  -4.735  1.00  0.99           C  
ATOM   1865  CE1 TYR A 121       2.637  22.718  -6.057  1.00  0.99           C  
ATOM   1866  CE2 TYR A 121       4.955  22.784  -5.434  1.00  0.99           C  
ATOM   1867  CZ  TYR A 121       3.871  23.340  -6.095  1.00  0.99           C  
ATOM   1868  OH  TYR A 121       4.015  24.514  -6.796  1.00  0.99           O  
ATOM   1869  H   TYR A 121       1.552  18.582  -5.754  1.00  0.99           H  
ATOM   1870  HA  TYR A 121       4.524  18.411  -5.333  1.00  0.99           H  
ATOM   1871 1HB  TYR A 121       2.392  19.639  -3.503  1.00  0.99           H  
ATOM   1872 2HB  TYR A 121       4.125  19.568  -3.161  1.00  0.99           H  
ATOM   1873  HD1 TYR A 121       1.520  21.049  -5.346  1.00  0.99           H  
ATOM   1874  HD2 TYR A 121       5.667  21.153  -4.223  1.00  0.99           H  
ATOM   1875  HE1 TYR A 121       1.785  23.151  -6.582  1.00  0.99           H  
ATOM   1876  HE2 TYR A 121       5.924  23.279  -5.471  1.00  0.99           H  
ATOM   1877  HH  TYR A 121       3.227  24.658  -7.334  1.00  0.99           H  
ATOM   1878  N   ALA A 122       4.255  16.412  -3.760  1.00  1.15           N  
ATOM   1879  CA  ALA A 122       3.962  15.168  -3.041  1.00  1.15           C  
ATOM   1880  C   ALA A 122       3.854  15.396  -1.542  1.00  1.15           C  
ATOM   1881  O   ALA A 122       4.612  16.185  -0.973  1.00  1.15           O  
ATOM   1882  CB  ALA A 122       5.023  14.120  -3.340  1.00  1.15           C  
ATOM   1883  H   ALA A 122       5.208  16.715  -3.907  1.00  1.15           H  
ATOM   1884  HA  ALA A 122       3.003  14.794  -3.374  1.00  1.15           H  
ATOM   1885 1HB  ALA A 122       4.769  13.191  -2.817  1.00  1.15           H  
ATOM   1886 2HB  ALA A 122       5.063  13.930  -4.410  1.00  1.15           H  
ATOM   1887 3HB  ALA A 122       5.993  14.472  -2.999  1.00  1.15           H  
ATOM   1888  N   GLU A 123       2.943  14.660  -0.905  1.00  1.43           N  
ATOM   1889  CA  GLU A 123       2.802  14.668   0.548  1.00  1.43           C  
ATOM   1890  C   GLU A 123       3.559  13.483   1.154  1.00  1.43           C  
ATOM   1891  O   GLU A 123       3.708  12.434   0.518  1.00  1.43           O  
ATOM   1892  CB  GLU A 123       1.320  14.640   0.969  1.00  1.43           C  
ATOM   1893  CG  GLU A 123       0.526  15.888   0.566  1.00  1.43           C  
ATOM   1894  CD  GLU A 123      -0.937  15.920   1.054  1.00  1.43           C  
ATOM   1895  OE1 GLU A 123      -1.420  14.946   1.582  1.00  1.43           O  
ATOM   1896  OE2 GLU A 123      -1.555  16.963   0.887  1.00  1.43           O  
ATOM   1897  H   GLU A 123       2.310  14.069  -1.448  1.00  1.43           H  
ATOM   1898  HA  GLU A 123       3.246  15.586   0.936  1.00  1.43           H  
ATOM   1899 1HB  GLU A 123       0.833  13.773   0.513  1.00  1.43           H  
ATOM   1900 2HB  GLU A 123       1.249  14.522   2.050  1.00  1.43           H  
ATOM   1901 1HG  GLU A 123       1.044  16.765   0.950  1.00  1.43           H  
ATOM   1902 2HG  GLU A 123       0.533  15.951  -0.527  1.00  1.43           H  
ATOM   1903  N   GLY A 124       4.050  13.658   2.378  1.00  1.88           N  
ATOM   1904  CA  GLY A 124       4.740  12.589   3.096  1.00  1.88           C  
ATOM   1905  C   GLY A 124       3.808  11.863   4.057  1.00  1.88           C  
ATOM   1906  O   GLY A 124       2.590  11.840   3.864  1.00  1.88           O  
ATOM   1907  H   GLY A 124       3.920  14.550   2.833  1.00  1.88           H  
ATOM   1908 1HA  GLY A 124       5.151  11.879   2.383  1.00  1.88           H  
ATOM   1909 2HA  GLY A 124       5.580  13.007   3.649  1.00  1.88           H  
ATOM   1910  N   SER A 125       4.392  11.278   5.098  1.00  2.55           N  
ATOM   1911  CA  SER A 125       3.656  10.510   6.099  1.00  2.55           C  
ATOM   1912  C   SER A 125       4.454  10.426   7.390  1.00  2.55           C  
ATOM   1913  O   SER A 125       5.634  10.777   7.422  1.00  2.55           O  
ATOM   1914  CB  SER A 125       3.376   9.106   5.608  1.00  2.55           C  
ATOM   1915  OG  SER A 125       4.556   8.369   5.520  1.00  2.55           O  
ATOM   1916  H   SER A 125       5.394  11.354   5.193  1.00  2.55           H  
ATOM   1917  HA  SER A 125       2.711  11.016   6.305  1.00  2.55           H  
ATOM   1918 1HB  SER A 125       2.691   8.608   6.292  1.00  2.55           H  
ATOM   1919 2HB  SER A 125       2.897   9.141   4.649  1.00  2.55           H  
ATOM   1920  HG  SER A 125       4.865   8.252   6.437  1.00  2.55           H  
ATOM   1921  N   ARG A 126       3.815   9.954   8.455  1.00  3.47           N  
ATOM   1922  CA  ARG A 126       4.515   9.736   9.717  1.00  3.47           C  
ATOM   1923  C   ARG A 126       5.641   8.742   9.474  1.00  3.47           C  
ATOM   1924  O   ARG A 126       5.438   7.743   8.779  1.00  3.47           O  
ATOM   1925  CB  ARG A 126       3.565   9.207  10.782  1.00  3.47           C  
ATOM   1926  CG  ARG A 126       4.159   9.056  12.188  1.00  3.47           C  
ATOM   1927  CD  ARG A 126       3.113   8.638  13.173  1.00  3.47           C  
ATOM   1928  NE  ARG A 126       3.632   8.504  14.533  1.00  3.47           N  
ATOM   1929  CZ  ARG A 126       2.866   8.229  15.613  1.00  3.47           C  
ATOM   1930  NH1 ARG A 126       1.569   8.064  15.471  1.00  3.47           N  
ATOM   1931  NH2 ARG A 126       3.410   8.125  16.814  1.00  3.47           N  
ATOM   1932  H   ARG A 126       2.837   9.714   8.382  1.00  3.47           H  
ATOM   1933  HA  ARG A 126       4.941  10.681  10.056  1.00  3.47           H  
ATOM   1934 1HB  ARG A 126       2.702   9.866  10.861  1.00  3.47           H  
ATOM   1935 2HB  ARG A 126       3.199   8.225  10.480  1.00  3.47           H  
ATOM   1936 1HG  ARG A 126       4.944   8.294  12.174  1.00  3.47           H  
ATOM   1937 2HG  ARG A 126       4.583  10.007  12.511  1.00  3.47           H  
ATOM   1938 1HD  ARG A 126       2.314   9.379  13.187  1.00  3.47           H  
ATOM   1939 2HD  ARG A 126       2.705   7.675  12.870  1.00  3.47           H  
ATOM   1940  HE  ARG A 126       4.629   8.624  14.675  1.00  3.47           H  
ATOM   1941 1HH1 ARG A 126       1.147   8.142  14.556  1.00  3.47           H  
ATOM   1942 2HH1 ARG A 126       0.995   7.859  16.275  1.00  3.47           H  
ATOM   1943 1HH2 ARG A 126       4.405   8.251  16.937  1.00  3.47           H  
ATOM   1944 2HH2 ARG A 126       2.826   7.920  17.614  1.00  3.47           H  
ATOM   1945  N   GLY A 127       6.827   9.027  10.010  1.00  4.67           N  
ATOM   1946  CA  GLY A 127       7.969   8.142   9.813  1.00  4.67           C  
ATOM   1947  C   GLY A 127       8.067   7.033  10.858  1.00  4.67           C  
ATOM   1948  O   GLY A 127       7.165   6.834  11.679  1.00  4.67           O  
ATOM   1949  H   GLY A 127       6.938   9.869  10.554  1.00  4.67           H  
ATOM   1950 1HA  GLY A 127       7.907   7.700   8.818  1.00  4.67           H  
ATOM   1951 2HA  GLY A 127       8.882   8.736   9.831  1.00  4.67           H  
ATOM   1952  N   GLY A 128       9.207   6.346  10.864  1.00  6.08           N  
ATOM   1953  CA  GLY A 128       9.443   5.202  11.747  1.00  6.08           C  
ATOM   1954  C   GLY A 128       9.694   5.577  13.204  1.00  6.08           C  
ATOM   1955  O   GLY A 128      10.791   5.381  13.728  1.00  6.08           O  
ATOM   1956  H   GLY A 128       9.922   6.591  10.194  1.00  6.08           H  
ATOM   1957 1HA  GLY A 128       8.583   4.534  11.693  1.00  6.08           H  
ATOM   1958 2HA  GLY A 128      10.295   4.636  11.373  1.00  6.08           H  
ATOM   1959  N   SER A 129       8.658   6.074  13.879  1.00  7.60           N  
ATOM   1960  CA  SER A 129       8.766   6.514  15.277  1.00  7.60           C  
ATOM   1961  C   SER A 129       8.789   5.338  16.258  1.00  7.60           C  
ATOM   1962  O   SER A 129       7.879   5.152  17.067  1.00  7.60           O  
ATOM   1963  CB  SER A 129       7.608   7.430  15.628  1.00  7.60           C  
ATOM   1964  OG  SER A 129       7.632   8.595  14.853  1.00  7.60           O  
ATOM   1965  H   SER A 129       7.791   6.198  13.360  1.00  7.60           H  
ATOM   1966  HA  SER A 129       9.698   7.069  15.391  1.00  7.60           H  
ATOM   1967 1HB  SER A 129       6.667   6.904  15.466  1.00  7.60           H  
ATOM   1968 2HB  SER A 129       7.661   7.691  16.683  1.00  7.60           H  
ATOM   1969  HG  SER A 129       7.516   8.301  13.941  1.00  7.60           H  
ATOM   1970  N   GLN A 130       9.850   4.555  16.156  1.00  9.10           N  
ATOM   1971  CA  GLN A 130      10.107   3.362  16.951  1.00  9.10           C  
ATOM   1972  C   GLN A 130      10.798   3.662  18.275  1.00  9.10           C  
ATOM   1973  O   GLN A 130      11.813   4.359  18.319  1.00  9.10           O  
ATOM   1974  CB  GLN A 130      10.917   2.363  16.115  1.00  9.10           C  
ATOM   1975  CG  GLN A 130      11.432   1.142  16.866  1.00  9.10           C  
ATOM   1976  CD  GLN A 130      10.364   0.198  17.368  1.00  9.10           C  
ATOM   1977  OE1 GLN A 130       9.495  -0.288  16.629  1.00  9.10           O  
ATOM   1978  NE2 GLN A 130      10.442  -0.076  18.668  1.00  9.10           N  
ATOM   1979  H   GLN A 130      10.523   4.819  15.440  1.00  9.10           H  
ATOM   1980  HA  GLN A 130       9.148   2.901  17.183  1.00  9.10           H  
ATOM   1981 1HB  GLN A 130      10.303   2.010  15.287  1.00  9.10           H  
ATOM   1982 2HB  GLN A 130      11.776   2.876  15.681  1.00  9.10           H  
ATOM   1983 1HG  GLN A 130      12.079   0.580  16.196  1.00  9.10           H  
ATOM   1984 2HG  GLN A 130      12.007   1.482  17.718  1.00  9.10           H  
ATOM   1985 1HE2 GLN A 130       9.787  -0.695  19.097  1.00  9.10           H  
ATOM   1986 2HE2 GLN A 130      11.197   0.360  19.222  1.00  9.10           H  
ATOM   1987  N   ALA A 131      10.231   3.149  19.364  1.00 10.49           N  
ATOM   1988  CA  ALA A 131      10.826   3.345  20.679  1.00 10.49           C  
ATOM   1989  C   ALA A 131      12.237   2.776  20.686  1.00 10.49           C  
ATOM   1990  O   ALA A 131      12.481   1.694  20.137  1.00 10.49           O  
ATOM   1991  CB  ALA A 131       9.984   2.678  21.750  1.00 10.49           C  
ATOM   1992  H   ALA A 131       9.383   2.607  19.272  1.00 10.49           H  
ATOM   1993  HA  ALA A 131      10.885   4.416  20.874  1.00 10.49           H  
ATOM   1994 1HB  ALA A 131      10.443   2.844  22.725  1.00 10.49           H  
ATOM   1995 2HB  ALA A 131       8.980   3.103  21.742  1.00 10.49           H  
ATOM   1996 3HB  ALA A 131       9.928   1.609  21.554  1.00 10.49           H  
ATOM   1997  N   SER A 132      13.158   3.483  21.331  1.00 11.65           N  
ATOM   1998  CA  SER A 132      14.547   3.051  21.379  1.00 11.65           C  
ATOM   1999  C   SER A 132      14.742   1.706  22.057  1.00 11.65           C  
ATOM   2000  O   SER A 132      14.156   1.424  23.102  1.00 11.65           O  
ATOM   2001  CB  SER A 132      15.399   4.077  22.095  1.00 11.65           C  
ATOM   2002  OG  SER A 132      16.735   3.642  22.184  1.00 11.65           O  
ATOM   2003  H   SER A 132      12.893   4.353  21.769  1.00 11.65           H  
ATOM   2004  HA  SER A 132      14.903   2.964  20.350  1.00 11.65           H  
ATOM   2005 1HB  SER A 132      15.354   5.026  21.563  1.00 11.65           H  
ATOM   2006 2HB  SER A 132      15.001   4.241  23.096  1.00 11.65           H  
ATOM   2007  HG  SER A 132      17.067   3.648  21.274  1.00 11.65           H  
ATOM   2008  N   SER A 133      15.648   0.914  21.491  1.00 12.47           N  
ATOM   2009  CA  SER A 133      16.030  -0.387  22.025  1.00 12.47           C  
ATOM   2010  C   SER A 133      17.058  -0.273  23.157  1.00 12.47           C  
ATOM   2011  O   SER A 133      17.416  -1.276  23.790  1.00 12.47           O  
ATOM   2012  CB  SER A 133      16.563  -1.270  20.908  1.00 12.47           C  
ATOM   2013  OG  SER A 133      17.757  -0.761  20.373  1.00 12.47           O  
ATOM   2014  H   SER A 133      16.078   1.221  20.631  1.00 12.47           H  
ATOM   2015  HA  SER A 133      15.134  -0.860  22.430  1.00 12.47           H  
ATOM   2016 1HB  SER A 133      16.733  -2.276  21.292  1.00 12.47           H  
ATOM   2017 2HB  SER A 133      15.813  -1.345  20.121  1.00 12.47           H  
ATOM   2018  HG  SER A 133      17.966  -1.319  19.616  1.00 12.47           H  
ATOM   2019  N   ARG A 134      17.527   0.953  23.440  1.00 12.97           N  
ATOM   2020  CA  ARG A 134      18.528   1.138  24.485  1.00 12.97           C  
ATOM   2021  C   ARG A 134      18.017   0.691  25.848  1.00 12.97           C  
ATOM   2022  O   ARG A 134      18.804   0.292  26.701  1.00 12.97           O  
ATOM   2023  CB  ARG A 134      18.981   2.586  24.556  1.00 12.97           C  
ATOM   2024  CG  ARG A 134      19.830   3.037  23.370  1.00 12.97           C  
ATOM   2025  CD  ARG A 134      20.199   4.481  23.452  1.00 12.97           C  
ATOM   2026  NE  ARG A 134      19.047   5.352  23.252  1.00 12.97           N  
ATOM   2027  CZ  ARG A 134      19.076   6.701  23.382  1.00 12.97           C  
ATOM   2028  NH1 ARG A 134      20.201   7.305  23.709  1.00 12.97           N  
ATOM   2029  NH2 ARG A 134      17.984   7.421  23.181  1.00 12.97           N  
ATOM   2030  H   ARG A 134      17.194   1.768  22.926  1.00 12.97           H  
ATOM   2031  HA  ARG A 134      19.398   0.534  24.228  1.00 12.97           H  
ATOM   2032 1HB  ARG A 134      18.107   3.235  24.605  1.00 12.97           H  
ATOM   2033 2HB  ARG A 134      19.560   2.745  25.467  1.00 12.97           H  
ATOM   2034 1HG  ARG A 134      20.748   2.452  23.344  1.00 12.97           H  
ATOM   2035 2HG  ARG A 134      19.276   2.873  22.446  1.00 12.97           H  
ATOM   2036 1HD  ARG A 134      20.616   4.690  24.436  1.00 12.97           H  
ATOM   2037 2HD  ARG A 134      20.938   4.712  22.687  1.00 12.97           H  
ATOM   2038  HE  ARG A 134      18.168   4.904  22.986  1.00 12.97           H  
ATOM   2039 1HH1 ARG A 134      21.041   6.763  23.858  1.00 12.97           H  
ATOM   2040 2HH1 ARG A 134      20.225   8.310  23.804  1.00 12.97           H  
ATOM   2041 1HH2 ARG A 134      17.116   6.972  22.931  1.00 12.97           H  
ATOM   2042 2HH2 ARG A 134      18.018   8.425  23.279  1.00 12.97           H  
ATOM   2043  N   SER A 135      16.701   0.695  26.054  1.00 13.20           N  
ATOM   2044  CA  SER A 135      16.143   0.242  27.320  1.00 13.20           C  
ATOM   2045  C   SER A 135      16.480  -1.236  27.550  1.00 13.20           C  
ATOM   2046  O   SER A 135      16.729  -1.666  28.688  1.00 13.20           O  
ATOM   2047  CB  SER A 135      14.643   0.448  27.329  1.00 13.20           C  
ATOM   2048  OG  SER A 135      14.322   1.815  27.306  1.00 13.20           O  
ATOM   2049  H   SER A 135      16.082   1.022  25.323  1.00 13.20           H  
ATOM   2050  HA  SER A 135      16.586   0.827  28.127  1.00 13.20           H  
ATOM   2051 1HB  SER A 135      14.208  -0.044  26.456  1.00 13.20           H  
ATOM   2052 2HB  SER A 135      14.214  -0.017  28.214  1.00 13.20           H  
ATOM   2053  HG  SER A 135      13.364   1.861  27.229  1.00 13.20           H  
ATOM   2054  N   SER A 136      16.457  -2.029  26.469  1.00 13.27           N  
ATOM   2055  CA  SER A 136      16.734  -3.449  26.580  1.00 13.27           C  
ATOM   2056  C   SER A 136      18.215  -3.641  26.840  1.00 13.27           C  
ATOM   2057  O   SER A 136      18.610  -4.446  27.687  1.00 13.27           O  
ATOM   2058  CB  SER A 136      16.314  -4.179  25.318  1.00 13.27           C  
ATOM   2059  OG  SER A 136      14.918  -4.132  25.146  1.00 13.27           O  
ATOM   2060  H   SER A 136      16.312  -1.631  25.545  1.00 13.27           H  
ATOM   2061  HA  SER A 136      16.176  -3.854  27.424  1.00 13.27           H  
ATOM   2062 1HB  SER A 136      16.806  -3.730  24.456  1.00 13.27           H  
ATOM   2063 2HB  SER A 136      16.643  -5.216  25.375  1.00 13.27           H  
ATOM   2064  HG  SER A 136      14.727  -4.680  24.378  1.00 13.27           H  
ATOM   2065  N   SER A 137      19.045  -2.861  26.143  1.00 13.25           N  
ATOM   2066  CA  SER A 137      20.488  -2.993  26.326  1.00 13.25           C  
ATOM   2067  C   SER A 137      20.886  -2.618  27.751  1.00 13.25           C  
ATOM   2068  O   SER A 137      21.660  -3.330  28.393  1.00 13.25           O  
ATOM   2069  CB  SER A 137      21.231  -2.116  25.342  1.00 13.25           C  
ATOM   2070  OG  SER A 137      21.026  -2.552  24.025  1.00 13.25           O  
ATOM   2071  H   SER A 137      18.656  -2.205  25.462  1.00 13.25           H  
ATOM   2072  HA  SER A 137      20.766  -4.031  26.152  1.00 13.25           H  
ATOM   2073 1HB  SER A 137      20.893  -1.086  25.447  1.00 13.25           H  
ATOM   2074 2HB  SER A 137      22.293  -2.136  25.574  1.00 13.25           H  
ATOM   2075  HG  SER A 137      20.092  -2.393  23.839  1.00 13.25           H  
ATOM   2076  N   ARG A 138      20.303  -1.536  28.265  1.00 13.21           N  
ATOM   2077  CA  ARG A 138      20.578  -1.080  29.617  1.00 13.21           C  
ATOM   2078  C   ARG A 138      20.128  -2.105  30.644  1.00 13.21           C  
ATOM   2079  O   ARG A 138      20.815  -2.331  31.641  1.00 13.21           O  
ATOM   2080  CB  ARG A 138      19.889   0.249  29.863  1.00 13.21           C  
ATOM   2081  CG  ARG A 138      20.517   1.433  29.129  1.00 13.21           C  
ATOM   2082  CD  ARG A 138      19.692   2.657  29.248  1.00 13.21           C  
ATOM   2083  NE  ARG A 138      20.302   3.790  28.568  1.00 13.21           N  
ATOM   2084  CZ  ARG A 138      19.671   4.947  28.287  1.00 13.21           C  
ATOM   2085  NH1 ARG A 138      18.408   5.109  28.619  1.00 13.21           N  
ATOM   2086  NH2 ARG A 138      20.323   5.922  27.678  1.00 13.21           N  
ATOM   2087  H   ARG A 138      19.669  -0.988  27.687  1.00 13.21           H  
ATOM   2088  HA  ARG A 138      21.652  -0.935  29.719  1.00 13.21           H  
ATOM   2089 1HB  ARG A 138      18.850   0.177  29.538  1.00 13.21           H  
ATOM   2090 2HB  ARG A 138      19.887   0.470  30.929  1.00 13.21           H  
ATOM   2091 1HG  ARG A 138      21.493   1.643  29.563  1.00 13.21           H  
ATOM   2092 2HG  ARG A 138      20.640   1.194  28.076  1.00 13.21           H  
ATOM   2093 1HD  ARG A 138      18.716   2.472  28.794  1.00 13.21           H  
ATOM   2094 2HD  ARG A 138      19.563   2.915  30.298  1.00 13.21           H  
ATOM   2095  HE  ARG A 138      21.273   3.706  28.299  1.00 13.21           H  
ATOM   2096 1HH1 ARG A 138      17.907   4.362  29.083  1.00 13.21           H  
ATOM   2097 2HH1 ARG A 138      17.938   5.978  28.408  1.00 13.21           H  
ATOM   2098 1HH2 ARG A 138      21.294   5.800  27.428  1.00 13.21           H  
ATOM   2099 2HH2 ARG A 138      19.852   6.791  27.472  1.00 13.21           H  
ATOM   2100  N   SER A 139      18.991  -2.761  30.397  1.00 13.18           N  
ATOM   2101  CA  SER A 139      18.523  -3.779  31.317  1.00 13.18           C  
ATOM   2102  C   SER A 139      19.496  -4.964  31.316  1.00 13.18           C  
ATOM   2103  O   SER A 139      19.911  -5.454  32.370  1.00 13.18           O  
ATOM   2104  CB  SER A 139      17.136  -4.233  30.900  1.00 13.18           C  
ATOM   2105  OG  SER A 139      16.208  -3.179  31.007  1.00 13.18           O  
ATOM   2106  H   SER A 139      18.419  -2.529  29.584  1.00 13.18           H  
ATOM   2107  HA  SER A 139      18.482  -3.357  32.320  1.00 13.18           H  
ATOM   2108 1HB  SER A 139      17.161  -4.593  29.873  1.00 13.18           H  
ATOM   2109 2HB  SER A 139      16.823  -5.062  31.529  1.00 13.18           H  
ATOM   2110  HG  SER A 139      16.434  -2.547  30.280  1.00 13.18           H  
ATOM   2111  N   ARG A 140      19.935  -5.370  30.123  1.00 13.15           N  
ATOM   2112  CA  ARG A 140      20.862  -6.488  29.957  1.00 13.15           C  
ATOM   2113  C   ARG A 140      22.226  -6.208  30.579  1.00 13.15           C  
ATOM   2114  O   ARG A 140      22.871  -7.109  31.126  1.00 13.15           O  
ATOM   2115  CB  ARG A 140      21.018  -6.811  28.482  1.00 13.15           C  
ATOM   2116  CG  ARG A 140      19.793  -7.469  27.848  1.00 13.15           C  
ATOM   2117  CD  ARG A 140      19.942  -7.607  26.383  1.00 13.15           C  
ATOM   2118  NE  ARG A 140      18.782  -8.242  25.776  1.00 13.15           N  
ATOM   2119  CZ  ARG A 140      18.546  -8.300  24.452  1.00 13.15           C  
ATOM   2120  NH1 ARG A 140      19.392  -7.751  23.607  1.00 13.15           N  
ATOM   2121  NH2 ARG A 140      17.463  -8.909  24.000  1.00 13.15           N  
ATOM   2122  H   ARG A 140      19.574  -4.915  29.285  1.00 13.15           H  
ATOM   2123  HA  ARG A 140      20.432  -7.358  30.449  1.00 13.15           H  
ATOM   2124 1HB  ARG A 140      21.217  -5.893  27.934  1.00 13.15           H  
ATOM   2125 2HB  ARG A 140      21.872  -7.470  28.340  1.00 13.15           H  
ATOM   2126 1HG  ARG A 140      19.664  -8.465  28.270  1.00 13.15           H  
ATOM   2127 2HG  ARG A 140      18.907  -6.876  28.056  1.00 13.15           H  
ATOM   2128 1HD  ARG A 140      20.054  -6.614  25.944  1.00 13.15           H  
ATOM   2129 2HD  ARG A 140      20.820  -8.208  26.157  1.00 13.15           H  
ATOM   2130  HE  ARG A 140      18.109  -8.677  26.394  1.00 13.15           H  
ATOM   2131 1HH1 ARG A 140      20.219  -7.283  23.953  1.00 13.15           H  
ATOM   2132 2HH1 ARG A 140      19.215  -7.795  22.614  1.00 13.15           H  
ATOM   2133 1HH2 ARG A 140      16.814  -9.334  24.649  1.00 13.15           H  
ATOM   2134 2HH2 ARG A 140      17.286  -8.955  23.007  1.00 13.15           H  
ATOM   2135  N   ASN A 141      22.623  -4.942  30.585  1.00 13.09           N  
ATOM   2136  CA  ASN A 141      23.906  -4.539  31.121  1.00 13.09           C  
ATOM   2137  C   ASN A 141      23.837  -4.179  32.606  1.00 13.09           C  
ATOM   2138  O   ASN A 141      24.806  -3.663  33.169  1.00 13.09           O  
ATOM   2139  CB  ASN A 141      24.457  -3.377  30.322  1.00 13.09           C  
ATOM   2140  CG  ASN A 141      24.858  -3.782  28.926  1.00 13.09           C  
ATOM   2141  OD1 ASN A 141      25.364  -4.889  28.706  1.00 13.09           O  
ATOM   2142  ND2 ASN A 141      24.648  -2.905  27.978  1.00 13.09           N  
ATOM   2143  H   ASN A 141      22.048  -4.242  30.117  1.00 13.09           H  
ATOM   2144  HA  ASN A 141      24.593  -5.380  31.028  1.00 13.09           H  
ATOM   2145 1HB  ASN A 141      23.693  -2.598  30.256  1.00 13.09           H  
ATOM   2146 2HB  ASN A 141      25.319  -2.953  30.834  1.00 13.09           H  
ATOM   2147 1HD2 ASN A 141      24.891  -3.121  27.034  1.00 13.09           H  
ATOM   2148 2HD2 ASN A 141      24.240  -2.021  28.198  1.00 13.09           H  
ATOM   2149  N   SER A 142      22.707  -4.465  33.258  1.00 13.00           N  
ATOM   2150  CA  SER A 142      22.579  -4.194  34.679  1.00 13.00           C  
ATOM   2151  C   SER A 142      23.648  -4.926  35.454  1.00 13.00           C  
ATOM   2152  O   SER A 142      23.952  -6.087  35.180  1.00 13.00           O  
ATOM   2153  CB  SER A 142      21.232  -4.646  35.212  1.00 13.00           C  
ATOM   2154  OG  SER A 142      21.175  -4.495  36.629  1.00 13.00           O  
ATOM   2155  H   SER A 142      21.909  -4.870  32.768  1.00 13.00           H  
ATOM   2156  HA  SER A 142      22.695  -3.121  34.843  1.00 13.00           H  
ATOM   2157 1HB  SER A 142      20.442  -4.060  34.740  1.00 13.00           H  
ATOM   2158 2HB  SER A 142      21.068  -5.691  34.940  1.00 13.00           H  
ATOM   2159  HG  SER A 142      21.268  -3.545  36.787  1.00 13.00           H  
ATOM   2160  N   SER A 143      24.161  -4.289  36.503  1.00 12.90           N  
ATOM   2161  CA  SER A 143      25.157  -4.931  37.351  1.00 12.90           C  
ATOM   2162  C   SER A 143      24.599  -6.196  38.012  1.00 12.90           C  
ATOM   2163  O   SER A 143      25.355  -7.078  38.423  1.00 12.90           O  
ATOM   2164  CB  SER A 143      25.655  -3.958  38.404  1.00 12.90           C  
ATOM   2165  OG  SER A 143      24.641  -3.628  39.314  1.00 12.90           O  
ATOM   2166  H   SER A 143      23.884  -3.339  36.692  1.00 12.90           H  
ATOM   2167  HA  SER A 143      26.003  -5.219  36.725  1.00 12.90           H  
ATOM   2168 1HB  SER A 143      26.494  -4.402  38.939  1.00 12.90           H  
ATOM   2169 2HB  SER A 143      26.018  -3.054  37.919  1.00 12.90           H  
ATOM   2170  HG  SER A 143      25.037  -3.017  39.943  1.00 12.90           H  
ATOM   2171  N   ARG A 144      23.270  -6.333  38.070  1.00 12.82           N  
ATOM   2172  CA  ARG A 144      22.667  -7.514  38.664  1.00 12.82           C  
ATOM   2173  C   ARG A 144      23.020  -8.771  37.869  1.00 12.82           C  
ATOM   2174  O   ARG A 144      23.061  -9.877  38.415  1.00 12.82           O  
ATOM   2175  CB  ARG A 144      21.159  -7.360  38.714  1.00 12.82           C  
ATOM   2176  CG  ARG A 144      20.669  -6.294  39.677  1.00 12.82           C  
ATOM   2177  CD  ARG A 144      19.194  -6.124  39.622  1.00 12.82           C  
ATOM   2178  NE  ARG A 144      18.750  -5.537  38.356  1.00 12.82           N  
ATOM   2179  CZ  ARG A 144      17.448  -5.384  38.010  1.00 12.82           C  
ATOM   2180  NH1 ARG A 144      16.502  -5.777  38.839  1.00 12.82           N  
ATOM   2181  NH2 ARG A 144      17.113  -4.841  36.852  1.00 12.82           N  
ATOM   2182  H   ARG A 144      22.659  -5.607  37.690  1.00 12.82           H  
ATOM   2183  HA  ARG A 144      23.046  -7.622  39.680  1.00 12.82           H  
ATOM   2184 1HB  ARG A 144      20.790  -7.104  37.718  1.00 12.82           H  
ATOM   2185 2HB  ARG A 144      20.702  -8.307  38.999  1.00 12.82           H  
ATOM   2186 1HG  ARG A 144      20.949  -6.567  40.694  1.00 12.82           H  
ATOM   2187 2HG  ARG A 144      21.133  -5.340  39.417  1.00 12.82           H  
ATOM   2188 1HD  ARG A 144      18.715  -7.095  39.733  1.00 12.82           H  
ATOM   2189 2HD  ARG A 144      18.875  -5.467  40.430  1.00 12.82           H  
ATOM   2190  HE  ARG A 144      19.476  -5.219  37.699  1.00 12.82           H  
ATOM   2191 1HH1 ARG A 144      16.749  -6.191  39.727  1.00 12.82           H  
ATOM   2192 2HH1 ARG A 144      15.532  -5.663  38.587  1.00 12.82           H  
ATOM   2193 1HH2 ARG A 144      17.825  -4.536  36.205  1.00 12.82           H  
ATOM   2194 2HH2 ARG A 144      16.139  -4.734  36.612  1.00 12.82           H  
ATOM   2195  N   ASN A 145      23.373  -8.608  36.594  1.00 12.74           N  
ATOM   2196  CA  ASN A 145      23.674  -9.746  35.754  1.00 12.74           C  
ATOM   2197  C   ASN A 145      25.126 -10.172  35.901  1.00 12.74           C  
ATOM   2198  O   ASN A 145      25.564 -11.125  35.256  1.00 12.74           O  
ATOM   2199  CB  ASN A 145      23.314  -9.443  34.313  1.00 12.74           C  
ATOM   2200  CG  ASN A 145      21.819  -9.371  34.130  1.00 12.74           C  
ATOM   2201  OD1 ASN A 145      21.056  -9.995  34.885  1.00 12.74           O  
ATOM   2202  ND2 ASN A 145      21.381  -8.640  33.144  1.00 12.74           N  
ATOM   2203  H   ASN A 145      23.417  -7.677  36.179  1.00 12.74           H  
ATOM   2204  HA  ASN A 145      23.061 -10.587  36.081  1.00 12.74           H  
ATOM   2205 1HB  ASN A 145      23.754  -8.485  34.016  1.00 12.74           H  
ATOM   2206 2HB  ASN A 145      23.721 -10.212  33.661  1.00 12.74           H  
ATOM   2207 1HD2 ASN A 145      20.402  -8.555  32.980  1.00 12.74           H  
ATOM   2208 2HD2 ASN A 145      22.028  -8.156  32.529  1.00 12.74           H  
ATOM   2209  N   SER A 146      25.883  -9.476  36.762  1.00 12.67           N  
ATOM   2210  CA  SER A 146      27.252  -9.866  37.046  1.00 12.67           C  
ATOM   2211  C   SER A 146      27.255 -10.884  38.192  1.00 12.67           C  
ATOM   2212  O   SER A 146      28.278 -11.521  38.470  1.00 12.67           O  
ATOM   2213  CB  SER A 146      28.116  -8.662  37.397  1.00 12.67           C  
ATOM   2214  OG  SER A 146      27.766  -8.100  38.633  1.00 12.67           O  
ATOM   2215  H   SER A 146      25.505  -8.672  37.262  1.00 12.67           H  
ATOM   2216  HA  SER A 146      27.671 -10.345  36.161  1.00 12.67           H  
ATOM   2217 1HB  SER A 146      29.160  -8.963  37.418  1.00 12.67           H  
ATOM   2218 2HB  SER A 146      28.007  -7.908  36.619  1.00 12.67           H  
ATOM   2219  HG  SER A 146      26.829  -7.835  38.558  1.00 12.67           H  
ATOM   2220  N   THR A 147      26.091 -11.088  38.836  1.00 12.61           N  
ATOM   2221  CA  THR A 147      26.026 -11.966  39.992  1.00 12.61           C  
ATOM   2222  C   THR A 147      26.318 -13.461  39.746  1.00 12.61           C  
ATOM   2223  O   THR A 147      26.796 -14.117  40.670  1.00 12.61           O  
ATOM   2224  CB  THR A 147      24.692 -11.789  40.750  1.00 12.61           C  
ATOM   2225  OG1 THR A 147      23.581 -12.070  39.892  1.00 12.61           O  
ATOM   2226  CG2 THR A 147      24.587 -10.358  41.257  1.00 12.61           C  
ATOM   2227  H   THR A 147      25.239 -10.595  38.558  1.00 12.61           H  
ATOM   2228  HA  THR A 147      26.794 -11.620  40.685  1.00 12.61           H  
ATOM   2229  HB  THR A 147      24.662 -12.478  41.593  1.00 12.61           H  
ATOM   2230  HG1 THR A 147      23.414 -11.299  39.305  1.00 12.61           H  
ATOM   2231 1HG2 THR A 147      23.649 -10.230  41.796  1.00 12.61           H  
ATOM   2232 2HG2 THR A 147      25.423 -10.147  41.920  1.00 12.61           H  
ATOM   2233 3HG2 THR A 147      24.617  -9.670  40.415  1.00 12.61           H  
ATOM   2234  N   PRO A 148      26.113 -14.066  38.546  1.00 12.58           N  
ATOM   2235  CA  PRO A 148      26.483 -15.441  38.265  1.00 12.58           C  
ATOM   2236  C   PRO A 148      27.975 -15.673  38.489  1.00 12.58           C  
ATOM   2237  O   PRO A 148      28.405 -16.810  38.698  1.00 12.58           O  
ATOM   2238  CB  PRO A 148      26.084 -15.624  36.800  1.00 12.58           C  
ATOM   2239  CG  PRO A 148      24.990 -14.612  36.587  1.00 12.58           C  
ATOM   2240  CD  PRO A 148      25.399 -13.433  37.422  1.00 12.58           C  
ATOM   2241  HA  PRO A 148      25.889 -16.106  38.914  1.00 12.58           H  
ATOM   2242 1HB  PRO A 148      26.957 -15.447  36.153  1.00 12.58           H  
ATOM   2243 2HB  PRO A 148      25.757 -16.660  36.624  1.00 12.58           H  
ATOM   2244 1HG  PRO A 148      24.910 -14.356  35.518  1.00 12.58           H  
ATOM   2245 2HG  PRO A 148      24.020 -15.032  36.889  1.00 12.58           H  
ATOM   2246 1HD  PRO A 148      26.086 -12.860  36.818  1.00 12.58           H  
ATOM   2247 2HD  PRO A 148      24.514 -12.876  37.735  1.00 12.58           H  
ATOM   2248  N   GLY A 149      28.791 -14.599  38.482  1.00 12.59           N  
ATOM   2249  CA  GLY A 149      30.222 -14.743  38.711  1.00 12.59           C  
ATOM   2250  C   GLY A 149      30.500 -15.287  40.117  1.00 12.59           C  
ATOM   2251  O   GLY A 149      31.569 -15.852  40.379  1.00 12.59           O  
ATOM   2252  H   GLY A 149      28.440 -13.651  38.337  1.00 12.59           H  
ATOM   2253 1HA  GLY A 149      30.646 -15.413  37.963  1.00 12.59           H  
ATOM   2254 2HA  GLY A 149      30.703 -13.773  38.589  1.00 12.59           H  
ATOM   2255  N   SER A 150      29.520 -15.156  41.025  1.00 12.63           N  
ATOM   2256  CA  SER A 150      29.637 -15.644  42.388  1.00 12.63           C  
ATOM   2257  C   SER A 150      29.638 -17.171  42.430  1.00 12.63           C  
ATOM   2258  O   SER A 150      30.066 -17.776  43.416  1.00 12.63           O  
ATOM   2259  CB  SER A 150      28.509 -15.085  43.243  1.00 12.63           C  
ATOM   2260  OG  SER A 150      27.261 -15.588  42.850  1.00 12.63           O  
ATOM   2261  H   SER A 150      28.645 -14.706  40.762  1.00 12.63           H  
ATOM   2262  HA  SER A 150      30.584 -15.291  42.798  1.00 12.63           H  
ATOM   2263 1HB  SER A 150      28.691 -15.336  44.285  1.00 12.63           H  
ATOM   2264 2HB  SER A 150      28.501 -13.998  43.165  1.00 12.63           H  
ATOM   2265  HG  SER A 150      27.054 -15.151  41.996  1.00 12.63           H  
ATOM   2266  N   SER A 151      29.221 -17.815  41.328  1.00 12.67           N  
ATOM   2267  CA  SER A 151      29.188 -19.266  41.242  1.00 12.67           C  
ATOM   2268  C   SER A 151      30.599 -19.843  41.286  1.00 12.67           C  
ATOM   2269  O   SER A 151      30.790 -21.023  41.571  1.00 12.67           O  
ATOM   2270  CB  SER A 151      28.463 -19.725  39.986  1.00 12.67           C  
ATOM   2271  OG  SER A 151      29.169 -19.388  38.828  1.00 12.67           O  
ATOM   2272  H   SER A 151      28.906 -17.290  40.516  1.00 12.67           H  
ATOM   2273  HA  SER A 151      28.640 -19.648  42.103  1.00 12.67           H  
ATOM   2274 1HB  SER A 151      28.326 -20.804  40.029  1.00 12.67           H  
ATOM   2275 2HB  SER A 151      27.476 -19.269  39.954  1.00 12.67           H  
ATOM   2276  HG  SER A 151      29.048 -18.419  38.719  1.00 12.67           H  
ATOM   2277  N   ARG A 152      31.619 -19.008  41.069  1.00 12.77           N  
ATOM   2278  CA  ARG A 152      32.991 -19.479  41.137  1.00 12.77           C  
ATOM   2279  C   ARG A 152      33.321 -19.959  42.553  1.00 12.77           C  
ATOM   2280  O   ARG A 152      34.200 -20.800  42.751  1.00 12.77           O  
ATOM   2281  CB  ARG A 152      33.941 -18.369  40.726  1.00 12.77           C  
ATOM   2282  CG  ARG A 152      33.861 -17.991  39.251  1.00 12.77           C  
ATOM   2283  CD  ARG A 152      34.728 -16.830  38.921  1.00 12.77           C  
ATOM   2284  NE  ARG A 152      34.240 -15.592  39.525  1.00 12.77           N  
ATOM   2285  CZ  ARG A 152      34.911 -14.419  39.502  1.00 12.77           C  
ATOM   2286  NH1 ARG A 152      36.085 -14.349  38.906  1.00 12.77           N  
ATOM   2287  NH2 ARG A 152      34.404 -13.339  40.074  1.00 12.77           N  
ATOM   2288  H   ARG A 152      31.451 -18.024  40.845  1.00 12.77           H  
ATOM   2289  HA  ARG A 152      33.107 -20.314  40.444  1.00 12.77           H  
ATOM   2290 1HB  ARG A 152      33.718 -17.473  41.306  1.00 12.77           H  
ATOM   2291 2HB  ARG A 152      34.967 -18.661  40.949  1.00 12.77           H  
ATOM   2292 1HG  ARG A 152      34.173 -18.837  38.642  1.00 12.77           H  
ATOM   2293 2HG  ARG A 152      32.829 -17.728  39.006  1.00 12.77           H  
ATOM   2294 1HD  ARG A 152      35.735 -17.013  39.290  1.00 12.77           H  
ATOM   2295 2HD  ARG A 152      34.755 -16.693  37.841  1.00 12.77           H  
ATOM   2296  HE  ARG A 152      33.315 -15.619  39.993  1.00 12.77           H  
ATOM   2297 1HH1 ARG A 152      36.478 -15.170  38.470  1.00 12.77           H  
ATOM   2298 2HH1 ARG A 152      36.590 -13.475  38.887  1.00 12.77           H  
ATOM   2299 1HH2 ARG A 152      33.508 -13.376  40.541  1.00 12.77           H  
ATOM   2300 2HH2 ARG A 152      34.918 -12.472  40.050  1.00 12.77           H  
ATOM   2301  N   GLY A 153      32.553 -19.490  43.544  1.00 12.92           N  
ATOM   2302  CA  GLY A 153      32.764 -19.841  44.937  1.00 12.92           C  
ATOM   2303  C   GLY A 153      32.245 -21.239  45.261  1.00 12.92           C  
ATOM   2304  O   GLY A 153      32.390 -21.708  46.389  1.00 12.92           O  
ATOM   2305  H   GLY A 153      31.791 -18.845  43.337  1.00 12.92           H  
ATOM   2306 1HA  GLY A 153      33.826 -19.778  45.171  1.00 12.92           H  
ATOM   2307 2HA  GLY A 153      32.254 -19.112  45.566  1.00 12.92           H  
ATOM   2308  N   THR A 154      31.645 -21.909  44.272  1.00 13.10           N  
ATOM   2309  CA  THR A 154      31.135 -23.254  44.460  1.00 13.10           C  
ATOM   2310  C   THR A 154      32.147 -24.267  43.924  1.00 13.10           C  
ATOM   2311  O   THR A 154      31.905 -25.476  43.968  1.00 13.10           O  
ATOM   2312  CB  THR A 154      29.768 -23.454  43.769  1.00 13.10           C  
ATOM   2313  OG1 THR A 154      29.898 -23.339  42.348  1.00 13.10           O  
ATOM   2314  CG2 THR A 154      28.806 -22.380  44.249  1.00 13.10           C  
ATOM   2315  H   THR A 154      31.524 -21.481  43.356  1.00 13.10           H  
ATOM   2316  HA  THR A 154      31.008 -23.437  45.526  1.00 13.10           H  
ATOM   2317  HB  THR A 154      29.374 -24.437  44.016  1.00 13.10           H  
ATOM   2318  HG1 THR A 154      30.334 -22.495  42.123  1.00 13.10           H  
ATOM   2319 1HG2 THR A 154      27.838 -22.515  43.768  1.00 13.10           H  
ATOM   2320 2HG2 THR A 154      28.688 -22.452  45.330  1.00 13.10           H  
ATOM   2321 3HG2 THR A 154      29.205 -21.397  43.992  1.00 13.10           H  
ATOM   2322  N   SER A 155      33.277 -23.782  43.389  1.00 13.26           N  
ATOM   2323  CA  SER A 155      34.289 -24.672  42.841  1.00 13.26           C  
ATOM   2324  C   SER A 155      34.783 -25.625  43.938  1.00 13.26           C  
ATOM   2325  O   SER A 155      34.957 -25.195  45.079  1.00 13.26           O  
ATOM   2326  CB  SER A 155      35.451 -23.848  42.305  1.00 13.26           C  
ATOM   2327  OG  SER A 155      36.502 -24.664  41.843  1.00 13.26           O  
ATOM   2328  H   SER A 155      33.449 -22.773  43.359  1.00 13.26           H  
ATOM   2329  HA  SER A 155      33.830 -25.221  42.025  1.00 13.26           H  
ATOM   2330 1HB  SER A 155      35.099 -23.206  41.496  1.00 13.26           H  
ATOM   2331 2HB  SER A 155      35.817 -23.192  43.095  1.00 13.26           H  
ATOM   2332  HG  SER A 155      36.731 -25.251  42.587  1.00 13.26           H  
ATOM   2333  N   PRO A 156      35.017 -26.916  43.643  1.00 13.39           N  
ATOM   2334  CA  PRO A 156      35.504 -27.903  44.586  1.00 13.39           C  
ATOM   2335  C   PRO A 156      36.940 -27.608  44.974  1.00 13.39           C  
ATOM   2336  O   PRO A 156      37.707 -27.062  44.184  1.00 13.39           O  
ATOM   2337  CB  PRO A 156      35.379 -29.218  43.803  1.00 13.39           C  
ATOM   2338  CG  PRO A 156      35.440 -28.811  42.344  1.00 13.39           C  
ATOM   2339  CD  PRO A 156      34.760 -27.450  42.288  1.00 13.39           C  
ATOM   2340  HA  PRO A 156      34.855 -27.905  45.472  1.00 13.39           H  
ATOM   2341 1HB  PRO A 156      36.189 -29.903  44.085  1.00 13.39           H  
ATOM   2342 2HB  PRO A 156      34.433 -29.715  44.063  1.00 13.39           H  
ATOM   2343 1HG  PRO A 156      36.489 -28.774  42.005  1.00 13.39           H  
ATOM   2344 2HG  PRO A 156      34.933 -29.563  41.720  1.00 13.39           H  
ATOM   2345 1HD  PRO A 156      35.248 -26.849  41.512  1.00 13.39           H  
ATOM   2346 2HD  PRO A 156      33.675 -27.562  42.119  1.00 13.39           H  
ATOM   2347  N   ALA A 157      37.316 -28.039  46.178  1.00 13.49           N  
ATOM   2348  CA  ALA A 157      38.685 -27.890  46.675  1.00 13.49           C  
ATOM   2349  C   ALA A 157      39.627 -28.975  46.146  1.00 13.49           C  
ATOM   2350  O   ALA A 157      40.831 -28.915  46.394  1.00 13.49           O  
ATOM   2351  CB  ALA A 157      38.684 -27.923  48.192  1.00 13.49           C  
ATOM   2352  H   ALA A 157      36.631 -28.473  46.780  1.00 13.49           H  
ATOM   2353  HA  ALA A 157      39.062 -26.925  46.336  1.00 13.49           H  
ATOM   2354 1HB  ALA A 157      39.700 -27.779  48.556  1.00 13.49           H  
ATOM   2355 2HB  ALA A 157      38.043 -27.128  48.573  1.00 13.49           H  
ATOM   2356 3HB  ALA A 157      38.311 -28.890  48.530  1.00 13.49           H  
ATOM   2357  N   ARG A 158      39.052 -29.947  45.435  1.00 13.54           N  
ATOM   2358  CA  ARG A 158      39.738 -31.099  44.851  1.00 13.54           C  
ATOM   2359  C   ARG A 158      40.166 -32.085  45.931  1.00 13.54           C  
ATOM   2360  O   ARG A 158      41.007 -32.950  45.679  1.00 13.54           O  
ATOM   2361  OXT ARG A 158      39.412 -32.244  46.891  1.00 13.54           O  
ATOM   2362  CB  ARG A 158      40.946 -30.675  44.016  1.00 13.54           C  
ATOM   2363  CG  ARG A 158      40.604 -29.851  42.774  1.00 13.54           C  
ATOM   2364  CD  ARG A 158      41.829 -29.461  42.021  1.00 13.54           C  
ATOM   2365  NE  ARG A 158      41.524 -28.602  40.884  1.00 13.54           N  
ATOM   2366  CZ  ARG A 158      41.198 -29.041  39.651  1.00 13.54           C  
ATOM   2367  NH1 ARG A 158      41.146 -30.330  39.400  1.00 13.54           N  
ATOM   2368  NH2 ARG A 158      40.932 -28.171  38.692  1.00 13.54           N  
ATOM   2369  H   ARG A 158      38.059 -29.873  45.290  1.00 13.54           H  
ATOM   2370  HA  ARG A 158      39.040 -31.607  44.186  1.00 13.54           H  
ATOM   2371 1HB  ARG A 158      41.678 -30.134  44.594  1.00 13.54           H  
ATOM   2372 2HB  ARG A 158      41.444 -31.573  43.655  1.00 13.54           H  
ATOM   2373 1HG  ARG A 158      39.963 -30.434  42.115  1.00 13.54           H  
ATOM   2374 2HG  ARG A 158      40.081 -28.938  43.074  1.00 13.54           H  
ATOM   2375 1HD  ARG A 158      42.503 -28.920  42.686  1.00 13.54           H  
ATOM   2376 2HD  ARG A 158      42.328 -30.356  41.651  1.00 13.54           H  
ATOM   2377  HE  ARG A 158      41.549 -27.603  41.035  1.00 13.54           H  
ATOM   2378 1HH1 ARG A 158      41.350 -30.996  40.132  1.00 13.54           H  
ATOM   2379 2HH1 ARG A 158      40.902 -30.655  38.475  1.00 13.54           H  
ATOM   2380 1HH2 ARG A 158      40.973 -27.179  38.884  1.00 13.54           H  
ATOM   2381 2HH2 ARG A 158      40.688 -28.497  37.769  1.00 13.54           H  
ENDMDL

