REMARK ID 646660 DOMAINID 640160 MODEL 1 3j6k-19tk2
MODEL     1
ATOM      1  N   MET A   1       0.541   0.025  -0.566  1.00  0.77           N  
ATOM      2  CA  MET A   1       1.992   0.098  -0.686  1.00  0.77           C  
ATOM      3  C   MET A   1       2.528   1.520  -0.632  1.00  0.77           C  
ATOM      4  O   MET A   1       2.257   2.351  -1.511  1.00  0.77           O  
ATOM      5  CB  MET A   1       2.501  -0.542  -1.969  1.00  0.77           C  
ATOM      6  CG  MET A   1       4.037  -0.462  -2.079  1.00  0.77           C  
ATOM      7  SD  MET A   1       4.722  -1.222  -3.548  1.00  0.77           S  
ATOM      8  CE  MET A   1       6.466  -0.942  -3.244  1.00  0.77           C  
ATOM      9 1H   MET A   1       0.301  -0.453   0.289  1.00  0.77           H  
ATOM     10 2H   MET A   1       0.158   0.956  -0.530  1.00  0.77           H  
ATOM     11 3H   MET A   1       0.090  -0.474  -1.326  1.00  0.77           H  
ATOM     12  HA  MET A   1       2.424  -0.442   0.156  1.00  0.77           H  
ATOM     13 1HB  MET A   1       2.199  -1.586  -2.008  1.00  0.77           H  
ATOM     14 2HB  MET A   1       2.064  -0.033  -2.834  1.00  0.77           H  
ATOM     15 1HG  MET A   1       4.337   0.589  -2.075  1.00  0.77           H  
ATOM     16 2HG  MET A   1       4.486  -0.936  -1.207  1.00  0.77           H  
ATOM     17 1HE  MET A   1       7.051  -1.337  -4.075  1.00  0.77           H  
ATOM     18 2HE  MET A   1       6.651   0.118  -3.140  1.00  0.77           H  
ATOM     19 3HE  MET A   1       6.760  -1.441  -2.322  1.00  0.77           H  
ATOM     20  N   SER A   2       3.319   1.778   0.403  1.00  0.76           N  
ATOM     21  CA  SER A   2       3.997   3.055   0.596  1.00  0.76           C  
ATOM     22  C   SER A   2       5.454   2.899   0.194  1.00  0.76           C  
ATOM     23  O   SER A   2       6.172   2.082   0.772  1.00  0.76           O  
ATOM     24  CB  SER A   2       3.888   3.492   2.045  1.00  0.76           C  
ATOM     25  OG  SER A   2       4.652   4.638   2.302  1.00  0.76           O  
ATOM     26  H   SER A   2       3.485   1.054   1.088  1.00  0.76           H  
ATOM     27  HA  SER A   2       3.541   3.810  -0.043  1.00  0.76           H  
ATOM     28 1HB  SER A   2       2.842   3.701   2.271  1.00  0.76           H  
ATOM     29 2HB  SER A   2       4.209   2.683   2.698  1.00  0.76           H  
ATOM     30  HG  SER A   2       4.459   5.261   1.589  1.00  0.76           H  
ATOM     31  N   TRP A   3       5.883   3.644  -0.810  1.00  0.76           N  
ATOM     32  CA  TRP A   3       7.258   3.529  -1.296  1.00  0.76           C  
ATOM     33  C   TRP A   3       8.193   4.430  -0.492  1.00  0.76           C  
ATOM     34  O   TRP A   3       7.778   5.508  -0.067  1.00  0.76           O  
ATOM     35  CB  TRP A   3       7.313   3.979  -2.739  1.00  0.76           C  
ATOM     36  CG  TRP A   3       6.649   3.114  -3.731  1.00  0.76           C  
ATOM     37  CD1 TRP A   3       5.326   2.922  -3.902  1.00  0.76           C  
ATOM     38  CD2 TRP A   3       7.297   2.383  -4.781  1.00  0.76           C  
ATOM     39  NE1 TRP A   3       5.112   2.084  -4.965  1.00  0.76           N  
ATOM     40  CE2 TRP A   3       6.303   1.752  -5.515  1.00  0.76           C  
ATOM     41  CE3 TRP A   3       8.613   2.226  -5.149  1.00  0.76           C  
ATOM     42  CZ2 TRP A   3       6.592   0.957  -6.601  1.00  0.76           C  
ATOM     43  CZ3 TRP A   3       8.920   1.439  -6.236  1.00  0.76           C  
ATOM     44  CH2 TRP A   3       7.934   0.813  -6.947  1.00  0.76           C  
ATOM     45  H   TRP A   3       5.231   4.302  -1.250  1.00  0.76           H  
ATOM     46  HA  TRP A   3       7.592   2.493  -1.203  1.00  0.76           H  
ATOM     47 1HB  TRP A   3       6.888   4.968  -2.812  1.00  0.76           H  
ATOM     48 2HB  TRP A   3       8.359   4.049  -3.024  1.00  0.76           H  
ATOM     49  HD1 TRP A   3       4.545   3.362  -3.277  1.00  0.76           H  
ATOM     50  HE1 TRP A   3       4.210   1.776  -5.293  1.00  0.76           H  
ATOM     51  HE3 TRP A   3       9.383   2.721  -4.585  1.00  0.76           H  
ATOM     52  HZ2 TRP A   3       5.817   0.460  -7.177  1.00  0.76           H  
ATOM     53  HZ3 TRP A   3       9.973   1.330  -6.511  1.00  0.76           H  
ATOM     54  HH2 TRP A   3       8.205   0.196  -7.803  1.00  0.76           H  
ATOM     55  N   ASP A   4       9.454   4.021  -0.296  1.00  0.76           N  
ATOM     56  CA  ASP A   4      10.419   4.915   0.352  1.00  0.76           C  
ATOM     57  C   ASP A   4      10.931   5.917  -0.680  1.00  0.76           C  
ATOM     58  O   ASP A   4      10.765   5.713  -1.881  1.00  0.76           O  
ATOM     59  CB  ASP A   4      11.566   4.120   1.013  1.00  0.76           C  
ATOM     60  CG  ASP A   4      12.394   4.917   2.067  1.00  0.76           C  
ATOM     61  OD1 ASP A   4      12.176   6.106   2.210  1.00  0.76           O  
ATOM     62  OD2 ASP A   4      13.231   4.321   2.700  1.00  0.76           O  
ATOM     63  H   ASP A   4       9.765   3.095  -0.622  1.00  0.76           H  
ATOM     64  HA  ASP A   4       9.905   5.470   1.138  1.00  0.76           H  
ATOM     65 1HB  ASP A   4      11.152   3.230   1.493  1.00  0.76           H  
ATOM     66 2HB  ASP A   4      12.245   3.766   0.235  1.00  0.76           H  
ATOM     67  N   LEU A   5      11.621   6.959  -0.235  1.00  0.76           N  
ATOM     68  CA  LEU A   5      12.130   7.966  -1.173  1.00  0.76           C  
ATOM     69  C   LEU A   5      13.098   7.382  -2.190  1.00  0.76           C  
ATOM     70  O   LEU A   5      13.048   7.698  -3.377  1.00  0.76           O  
ATOM     71  CB  LEU A   5      12.877   9.081  -0.414  1.00  0.76           C  
ATOM     72  CG  LEU A   5      12.046  10.045   0.424  1.00  0.76           C  
ATOM     73  CD1 LEU A   5      12.954  10.923   1.260  1.00  0.76           C  
ATOM     74  CD2 LEU A   5      11.279  10.902  -0.488  1.00  0.76           C  
ATOM     75  H   LEU A   5      11.769   7.035   0.773  1.00  0.76           H  
ATOM     76  HA  LEU A   5      11.281   8.395  -1.707  1.00  0.76           H  
ATOM     77 1HB  LEU A   5      13.595   8.608   0.257  1.00  0.76           H  
ATOM     78 2HB  LEU A   5      13.437   9.675  -1.140  1.00  0.76           H  
ATOM     79  HG  LEU A   5      11.376   9.485   1.078  1.00  0.76           H  
ATOM     80 1HD1 LEU A   5      12.355  11.621   1.842  1.00  0.76           H  
ATOM     81 2HD1 LEU A   5      13.543  10.299   1.932  1.00  0.76           H  
ATOM     82 3HD1 LEU A   5      13.624  11.482   0.599  1.00  0.76           H  
ATOM     83 1HD2 LEU A   5      10.679  11.601   0.088  1.00  0.76           H  
ATOM     84 2HD2 LEU A   5      11.981  11.450  -1.114  1.00  0.76           H  
ATOM     85 3HD2 LEU A   5      10.643  10.277  -1.103  1.00  0.76           H  
ATOM     86  N   CYS A   6      13.965   6.492  -1.736  1.00  0.76           N  
ATOM     87  CA  CYS A   6      14.974   5.925  -2.617  1.00  0.76           C  
ATOM     88  C   CYS A   6      14.369   5.005  -3.677  1.00  0.76           C  
ATOM     89  O   CYS A   6      14.775   5.015  -4.846  1.00  0.76           O  
ATOM     90  CB  CYS A   6      15.951   5.126  -1.776  1.00  0.76           C  
ATOM     91  SG  CYS A   6      16.928   6.156  -0.657  1.00  0.76           S  
ATOM     92  H   CYS A   6      13.941   6.237  -0.757  1.00  0.76           H  
ATOM     93  HA  CYS A   6      15.499   6.741  -3.112  1.00  0.76           H  
ATOM     94 1HB  CYS A   6      15.411   4.386  -1.182  1.00  0.76           H  
ATOM     95 2HB  CYS A   6      16.640   4.589  -2.430  1.00  0.76           H  
ATOM     96  HG  CYS A   6      17.712   5.177  -0.209  1.00  0.76           H  
ATOM     97  N   GLU A   7      13.401   4.197  -3.250  1.00  0.77           N  
ATOM     98  CA  GLU A   7      12.764   3.205  -4.110  1.00  0.77           C  
ATOM     99  C   GLU A   7      11.912   3.882  -5.165  1.00  0.77           C  
ATOM    100  O   GLU A   7      11.877   3.480  -6.334  1.00  0.77           O  
ATOM    101  CB  GLU A   7      11.850   2.324  -3.256  1.00  0.77           C  
ATOM    102  CG  GLU A   7      12.544   1.452  -2.244  1.00  0.77           C  
ATOM    103  CD  GLU A   7      11.569   0.764  -1.307  1.00  0.77           C  
ATOM    104  OE1 GLU A   7      10.545   1.353  -0.977  1.00  0.77           O  
ATOM    105  OE2 GLU A   7      11.840  -0.350  -0.923  1.00  0.77           O  
ATOM    106  H   GLU A   7      13.106   4.275  -2.287  1.00  0.77           H  
ATOM    107  HA  GLU A   7      13.532   2.607  -4.600  1.00  0.77           H  
ATOM    108 1HB  GLU A   7      11.130   2.952  -2.724  1.00  0.77           H  
ATOM    109 2HB  GLU A   7      11.290   1.659  -3.905  1.00  0.77           H  
ATOM    110 1HG  GLU A   7      13.129   0.696  -2.767  1.00  0.77           H  
ATOM    111 2HG  GLU A   7      13.230   2.069  -1.663  1.00  0.77           H  
ATOM    112  N   PHE A   8      11.224   4.919  -4.721  1.00  0.77           N  
ATOM    113  CA  PHE A   8      10.292   5.665  -5.522  1.00  0.77           C  
ATOM    114  C   PHE A   8      11.059   6.447  -6.558  1.00  0.77           C  
ATOM    115  O   PHE A   8      10.715   6.436  -7.747  1.00  0.77           O  
ATOM    116  CB  PHE A   8       9.536   6.558  -4.573  1.00  0.77           C  
ATOM    117  CG  PHE A   8       8.393   7.159  -5.022  1.00  0.77           C  
ATOM    118  CD1 PHE A   8       7.309   6.371  -5.264  1.00  0.77           C  
ATOM    119  CD2 PHE A   8       8.308   8.474  -5.129  1.00  0.77           C  
ATOM    120  CE1 PHE A   8       6.146   6.884  -5.619  1.00  0.77           C  
ATOM    121  CE2 PHE A   8       7.153   9.024  -5.499  1.00  0.77           C  
ATOM    122  CZ  PHE A   8       6.039   8.216  -5.745  1.00  0.77           C  
ATOM    123  H   PHE A   8      11.307   5.187  -3.739  1.00  0.77           H  
ATOM    124  HA  PHE A   8       9.608   4.978  -6.018  1.00  0.77           H  
ATOM    125 1HB  PHE A   8       9.265   5.988  -3.712  1.00  0.77           H  
ATOM    126 2HB  PHE A   8      10.208   7.342  -4.218  1.00  0.77           H  
ATOM    127  HD1 PHE A   8       7.410   5.307  -5.160  1.00  0.77           H  
ATOM    128  HD2 PHE A   8       9.174   9.086  -4.916  1.00  0.77           H  
ATOM    129  HE1 PHE A   8       5.307   6.229  -5.797  1.00  0.77           H  
ATOM    130  HE2 PHE A   8       7.116  10.081  -5.600  1.00  0.77           H  
ATOM    131  HZ  PHE A   8       5.094   8.642  -6.039  1.00  0.77           H  
ATOM    132  N   ALA A   9      12.134   7.102  -6.109  1.00  0.77           N  
ATOM    133  CA  ALA A   9      12.951   7.873  -7.009  1.00  0.77           C  
ATOM    134  C   ALA A   9      13.516   6.979  -8.100  1.00  0.77           C  
ATOM    135  O   ALA A   9      13.496   7.338  -9.282  1.00  0.77           O  
ATOM    136  CB  ALA A   9      14.091   8.518  -6.245  1.00  0.77           C  
ATOM    137  H   ALA A   9      12.386   7.091  -5.121  1.00  0.77           H  
ATOM    138  HA  ALA A   9      12.322   8.631  -7.458  1.00  0.77           H  
ATOM    139 1HB  ALA A   9      14.688   9.097  -6.902  1.00  0.77           H  
ATOM    140 2HB  ALA A   9      13.692   9.156  -5.463  1.00  0.77           H  
ATOM    141 3HB  ALA A   9      14.704   7.739  -5.791  1.00  0.77           H  
ATOM    142  N   ARG A  10      13.963   5.779  -7.712  1.00  0.78           N  
ATOM    143  CA  ARG A  10      14.495   4.847  -8.681  1.00  0.78           C  
ATOM    144  C   ARG A  10      13.449   4.460  -9.699  1.00  0.78           C  
ATOM    145  O   ARG A  10      13.737   4.435 -10.893  1.00  0.78           O  
ATOM    146  CB  ARG A  10      15.063   3.616  -7.998  1.00  0.78           C  
ATOM    147  CG  ARG A  10      15.773   2.657  -8.930  1.00  0.78           C  
ATOM    148  CD  ARG A  10      16.359   1.513  -8.199  1.00  0.78           C  
ATOM    149  NE  ARG A  10      17.359   1.959  -7.235  1.00  0.78           N  
ATOM    150  CZ  ARG A  10      18.629   2.286  -7.541  1.00  0.78           C  
ATOM    151  NH1 ARG A  10      19.052   2.203  -8.779  1.00  0.78           N  
ATOM    152  NH2 ARG A  10      19.451   2.693  -6.603  1.00  0.78           N  
ATOM    153  H   ARG A  10      13.975   5.518  -6.725  1.00  0.78           H  
ATOM    154  HA  ARG A  10      15.293   5.331  -9.221  1.00  0.78           H  
ATOM    155 1HB  ARG A  10      15.765   3.923  -7.222  1.00  0.78           H  
ATOM    156 2HB  ARG A  10      14.257   3.071  -7.508  1.00  0.78           H  
ATOM    157 1HG  ARG A  10      15.052   2.263  -9.647  1.00  0.78           H  
ATOM    158 2HG  ARG A  10      16.568   3.179  -9.465  1.00  0.78           H  
ATOM    159 1HD  ARG A  10      15.571   0.988  -7.660  1.00  0.78           H  
ATOM    160 2HD  ARG A  10      16.833   0.831  -8.907  1.00  0.78           H  
ATOM    161  HE  ARG A  10      17.079   2.043  -6.264  1.00  0.78           H  
ATOM    162 1HH1 ARG A  10      18.427   1.895  -9.510  1.00  0.78           H  
ATOM    163 2HH1 ARG A  10      20.008   2.454  -8.994  1.00  0.78           H  
ATOM    164 1HH2 ARG A  10      19.171   2.763  -5.615  1.00  0.78           H  
ATOM    165 2HH2 ARG A  10      20.415   2.962  -6.815  1.00  0.78           H  
ATOM    166  N   ALA A  11      12.221   4.200  -9.258  1.00  0.78           N  
ATOM    167  CA  ALA A  11      11.188   3.809 -10.206  1.00  0.78           C  
ATOM    168  C   ALA A  11      10.966   4.884 -11.277  1.00  0.78           C  
ATOM    169  O   ALA A  11      10.825   4.581 -12.462  1.00  0.78           O  
ATOM    170  CB  ALA A  11       9.897   3.547  -9.456  1.00  0.78           C  
ATOM    171  H   ALA A  11      12.014   4.224  -8.256  1.00  0.78           H  
ATOM    172  HA  ALA A  11      11.515   2.893 -10.703  1.00  0.78           H  
ATOM    173 1HB  ALA A  11       9.128   3.225 -10.155  1.00  0.78           H  
ATOM    174 2HB  ALA A  11      10.067   2.770  -8.714  1.00  0.78           H  
ATOM    175 3HB  ALA A  11       9.573   4.459  -8.954  1.00  0.78           H  
ATOM    176  N   PHE A  12      10.992   6.152 -10.873  1.00  0.79           N  
ATOM    177  CA  PHE A  12      10.786   7.247 -11.823  1.00  0.79           C  
ATOM    178  C   PHE A  12      11.919   7.243 -12.836  1.00  0.79           C  
ATOM    179  O   PHE A  12      11.699   7.365 -14.051  1.00  0.79           O  
ATOM    180  CB  PHE A  12      10.702   8.546 -11.060  1.00  0.79           C  
ATOM    181  CG  PHE A  12      10.253   9.878 -11.763  1.00  0.79           C  
ATOM    182  CD1 PHE A  12       8.921  10.105 -11.977  1.00  0.79           C  
ATOM    183  CD2 PHE A  12      11.111  10.898 -12.130  1.00  0.79           C  
ATOM    184  CE1 PHE A  12       8.455  11.284 -12.516  1.00  0.79           C  
ATOM    185  CE2 PHE A  12      10.634  12.082 -12.646  1.00  0.79           C  
ATOM    186  CZ  PHE A  12       9.318  12.271 -12.836  1.00  0.79           C  
ATOM    187  H   PHE A  12      11.119   6.352  -9.875  1.00  0.79           H  
ATOM    188  HA  PHE A  12       9.853   7.074 -12.342  1.00  0.79           H  
ATOM    189 1HB  PHE A  12      10.016   8.342 -10.337  1.00  0.79           H  
ATOM    190 2HB  PHE A  12      11.635   8.714 -10.562  1.00  0.79           H  
ATOM    191  HD1 PHE A  12       8.212   9.339 -11.692  1.00  0.79           H  
ATOM    192  HD2 PHE A  12      12.155  10.784 -12.010  1.00  0.79           H  
ATOM    193  HE1 PHE A  12       7.386  11.424 -12.667  1.00  0.79           H  
ATOM    194  HE2 PHE A  12      11.314  12.881 -12.916  1.00  0.79           H  
ATOM    195  HZ  PHE A  12       8.962  13.209 -13.253  1.00  0.79           H  
ATOM    196  N   GLU A  13      13.150   7.091 -12.336  1.00  0.80           N  
ATOM    197  CA  GLU A  13      14.312   7.053 -13.210  1.00  0.80           C  
ATOM    198  C   GLU A  13      14.200   5.885 -14.211  1.00  0.80           C  
ATOM    199  O   GLU A  13      14.405   6.068 -15.414  1.00  0.80           O  
ATOM    200  CB  GLU A  13      15.582   6.878 -12.372  1.00  0.80           C  
ATOM    201  CG  GLU A  13      16.899   6.892 -13.156  1.00  0.80           C  
ATOM    202  CD  GLU A  13      17.323   8.255 -13.580  1.00  0.80           C  
ATOM    203  OE1 GLU A  13      16.907   9.181 -12.940  1.00  0.80           O  
ATOM    204  OE2 GLU A  13      18.056   8.383 -14.528  1.00  0.80           O  
ATOM    205  H   GLU A  13      13.275   6.998 -11.323  1.00  0.80           H  
ATOM    206  HA  GLU A  13      14.363   7.989 -13.765  1.00  0.80           H  
ATOM    207 1HB  GLU A  13      15.622   7.670 -11.621  1.00  0.80           H  
ATOM    208 2HB  GLU A  13      15.536   5.933 -11.840  1.00  0.80           H  
ATOM    209 1HG  GLU A  13      17.669   6.462 -12.546  1.00  0.80           H  
ATOM    210 2HG  GLU A  13      16.783   6.262 -14.036  1.00  0.80           H  
ATOM    211  N   GLU A  14      13.803   4.700 -13.725  1.00  0.80           N  
ATOM    212  CA  GLU A  14      13.668   3.498 -14.559  1.00  0.80           C  
ATOM    213  C   GLU A  14      12.622   3.667 -15.652  1.00  0.80           C  
ATOM    214  O   GLU A  14      12.781   3.161 -16.765  1.00  0.80           O  
ATOM    215  CB  GLU A  14      13.323   2.271 -13.712  1.00  0.80           C  
ATOM    216  CG  GLU A  14      14.467   1.760 -12.818  1.00  0.80           C  
ATOM    217  CD  GLU A  14      14.071   0.585 -11.941  1.00  0.80           C  
ATOM    218  OE1 GLU A  14      12.916   0.226 -11.929  1.00  0.80           O  
ATOM    219  OE2 GLU A  14      14.935   0.050 -11.280  1.00  0.80           O  
ATOM    220  H   GLU A  14      13.629   4.623 -12.724  1.00  0.80           H  
ATOM    221  HA  GLU A  14      14.627   3.314 -15.041  1.00  0.80           H  
ATOM    222 1HB  GLU A  14      12.483   2.514 -13.061  1.00  0.80           H  
ATOM    223 2HB  GLU A  14      13.008   1.455 -14.359  1.00  0.80           H  
ATOM    224 1HG  GLU A  14      15.293   1.454 -13.457  1.00  0.80           H  
ATOM    225 2HG  GLU A  14      14.818   2.575 -12.195  1.00  0.80           H  
ATOM    226  N   LEU A  15      11.572   4.418 -15.344  1.00  0.81           N  
ATOM    227  CA  LEU A  15      10.490   4.695 -16.272  1.00  0.81           C  
ATOM    228  C   LEU A  15      10.840   5.805 -17.269  1.00  0.81           C  
ATOM    229  O   LEU A  15      10.029   6.141 -18.136  1.00  0.81           O  
ATOM    230  CB  LEU A  15       9.223   5.035 -15.476  1.00  0.81           C  
ATOM    231  CG  LEU A  15       8.619   3.832 -14.663  1.00  0.81           C  
ATOM    232  CD1 LEU A  15       7.512   4.294 -13.749  1.00  0.81           C  
ATOM    233  CD2 LEU A  15       8.055   2.818 -15.636  1.00  0.81           C  
ATOM    234  H   LEU A  15      11.496   4.778 -14.390  1.00  0.81           H  
ATOM    235  HA  LEU A  15      10.296   3.786 -16.839  1.00  0.81           H  
ATOM    236 1HB  LEU A  15       9.479   5.821 -14.763  1.00  0.81           H  
ATOM    237 2HB  LEU A  15       8.474   5.410 -16.153  1.00  0.81           H  
ATOM    238  HG  LEU A  15       9.400   3.372 -14.061  1.00  0.81           H  
ATOM    239 1HD1 LEU A  15       7.115   3.439 -13.206  1.00  0.81           H  
ATOM    240 2HD1 LEU A  15       7.906   5.023 -13.041  1.00  0.81           H  
ATOM    241 3HD1 LEU A  15       6.728   4.736 -14.337  1.00  0.81           H  
ATOM    242 1HD2 LEU A  15       7.638   1.974 -15.082  1.00  0.81           H  
ATOM    243 2HD2 LEU A  15       7.268   3.281 -16.231  1.00  0.81           H  
ATOM    244 3HD2 LEU A  15       8.849   2.465 -16.293  1.00  0.81           H  
ATOM    245  N   GLY A  16      12.046   6.384 -17.150  1.00  0.82           N  
ATOM    246  CA  GLY A  16      12.513   7.423 -18.058  1.00  0.82           C  
ATOM    247  C   GLY A  16      11.911   8.792 -17.787  1.00  0.82           C  
ATOM    248  O   GLY A  16      11.896   9.648 -18.670  1.00  0.82           O  
ATOM    249  H   GLY A  16      12.693   6.084 -16.423  1.00  0.82           H  
ATOM    250 1HA  GLY A  16      13.598   7.484 -17.981  1.00  0.82           H  
ATOM    251 2HA  GLY A  16      12.288   7.125 -19.081  1.00  0.82           H  
ATOM    252  N   MET A  17      11.385   9.004 -16.583  1.00  0.83           N  
ATOM    253  CA  MET A  17      10.740  10.271 -16.289  1.00  0.83           C  
ATOM    254  C   MET A  17      11.623  11.383 -15.710  1.00  0.83           C  
ATOM    255  O   MET A  17      11.179  12.526 -15.571  1.00  0.83           O  
ATOM    256  CB  MET A  17       9.568  10.025 -15.375  1.00  0.83           C  
ATOM    257  CG  MET A  17       8.419   9.295 -15.996  1.00  0.83           C  
ATOM    258  SD  MET A  17       6.954   9.282 -14.916  1.00  0.83           S  
ATOM    259  CE  MET A  17       7.264   7.857 -13.942  1.00  0.83           C  
ATOM    260  H   MET A  17      11.434   8.288 -15.856  1.00  0.83           H  
ATOM    261  HA  MET A  17      10.340  10.647 -17.227  1.00  0.83           H  
ATOM    262 1HB  MET A  17       9.897   9.477 -14.510  1.00  0.83           H  
ATOM    263 2HB  MET A  17       9.179  10.965 -15.098  1.00  0.83           H  
ATOM    264 1HG  MET A  17       8.174   9.747 -16.932  1.00  0.83           H  
ATOM    265 2HG  MET A  17       8.712   8.260 -16.188  1.00  0.83           H  
ATOM    266 1HE  MET A  17       6.465   7.717 -13.213  1.00  0.83           H  
ATOM    267 2HE  MET A  17       7.314   7.010 -14.593  1.00  0.83           H  
ATOM    268 3HE  MET A  17       8.193   7.957 -13.450  1.00  0.83           H  
ATOM    269  N   ASN A  18      12.859  11.076 -15.358  1.00  0.86           N  
ATOM    270  CA  ASN A  18      13.734  12.087 -14.767  1.00  0.86           C  
ATOM    271  C   ASN A  18      14.014  13.159 -15.804  1.00  0.86           C  
ATOM    272  O   ASN A  18      14.555  12.851 -16.865  1.00  0.86           O  
ATOM    273  CB  ASN A  18      15.022  11.493 -14.236  1.00  0.86           C  
ATOM    274  CG  ASN A  18      15.859  12.497 -13.407  1.00  0.86           C  
ATOM    275  OD1 ASN A  18      15.513  13.683 -13.237  1.00  0.86           O  
ATOM    276  ND2 ASN A  18      16.948  12.012 -12.884  1.00  0.86           N  
ATOM    277  H   ASN A  18      13.193  10.134 -15.500  1.00  0.86           H  
ATOM    278  HA  ASN A  18      13.222  12.569 -13.940  1.00  0.86           H  
ATOM    279 1HB  ASN A  18      14.787  10.634 -13.600  1.00  0.86           H  
ATOM    280 2HB  ASN A  18      15.631  11.123 -15.063  1.00  0.86           H  
ATOM    281 1HD2 ASN A  18      17.546  12.585 -12.330  1.00  0.86           H  
ATOM    282 2HD2 ASN A  18      17.168  11.030 -13.030  1.00  0.86           H  
ATOM    283  N   ASN A  19      13.642  14.407 -15.497  1.00  0.88           N  
ATOM    284  CA  ASN A  19      13.771  15.562 -16.381  1.00  0.88           C  
ATOM    285  C   ASN A  19      12.758  15.543 -17.524  1.00  0.88           C  
ATOM    286  O   ASN A  19      12.912  16.266 -18.517  1.00  0.88           O  
ATOM    287  CB  ASN A  19      15.193  15.690 -16.912  1.00  0.88           C  
ATOM    288  CG  ASN A  19      16.219  15.852 -15.805  1.00  0.88           C  
ATOM    289  OD1 ASN A  19      16.099  16.715 -14.929  1.00  0.88           O  
ATOM    290  ND2 ASN A  19      17.225  15.017 -15.833  1.00  0.88           N  
ATOM    291  H   ASN A  19      13.176  14.595 -14.612  1.00  0.88           H  
ATOM    292  HA  ASN A  19      13.572  16.458 -15.807  1.00  0.88           H  
ATOM    293 1HB  ASN A  19      15.471  14.873 -17.561  1.00  0.88           H  
ATOM    294 2HB  ASN A  19      15.237  16.590 -17.523  1.00  0.88           H  
ATOM    295 1HD2 ASN A  19      17.936  15.066 -15.131  1.00  0.88           H  
ATOM    296 2HD2 ASN A  19      17.281  14.329 -16.558  1.00  0.88           H  
ATOM    297  N   TYR A  20      11.679  14.767 -17.371  1.00  0.91           N  
ATOM    298  CA  TYR A  20      10.609  14.799 -18.352  1.00  0.91           C  
ATOM    299  C   TYR A  20      10.087  16.216 -18.419  1.00  0.91           C  
ATOM    300  O   TYR A  20       9.757  16.809 -17.391  1.00  0.91           O  
ATOM    301  CB  TYR A  20       9.483  13.832 -17.962  1.00  0.91           C  
ATOM    302  CG  TYR A  20       8.294  13.827 -18.921  1.00  0.91           C  
ATOM    303  CD1 TYR A  20       8.406  13.196 -20.147  1.00  0.91           C  
ATOM    304  CD2 TYR A  20       7.088  14.445 -18.568  1.00  0.91           C  
ATOM    305  CE1 TYR A  20       7.339  13.191 -21.026  1.00  0.91           C  
ATOM    306  CE2 TYR A  20       6.021  14.433 -19.459  1.00  0.91           C  
ATOM    307  CZ  TYR A  20       6.148  13.813 -20.678  1.00  0.91           C  
ATOM    308  OH  TYR A  20       5.098  13.809 -21.566  1.00  0.91           O  
ATOM    309  H   TYR A  20      11.598  14.144 -16.566  1.00  0.91           H  
ATOM    310  HA  TYR A  20      11.007  14.526 -19.329  1.00  0.91           H  
ATOM    311 1HB  TYR A  20       9.883  12.827 -17.924  1.00  0.91           H  
ATOM    312 2HB  TYR A  20       9.121  14.076 -16.962  1.00  0.91           H  
ATOM    313  HD1 TYR A  20       9.341  12.708 -20.422  1.00  0.91           H  
ATOM    314  HD2 TYR A  20       6.988  14.942 -17.602  1.00  0.91           H  
ATOM    315  HE1 TYR A  20       7.433  12.698 -21.992  1.00  0.91           H  
ATOM    316  HE2 TYR A  20       5.086  14.913 -19.203  1.00  0.91           H  
ATOM    317  HH  TYR A  20       5.338  13.294 -22.342  1.00  0.91           H  
ATOM    318  N   GLN A  21      10.044  16.776 -19.624  1.00  0.91           N  
ATOM    319  CA  GLN A  21       9.598  18.153 -19.834  1.00  0.91           C  
ATOM    320  C   GLN A  21      10.427  19.178 -19.048  1.00  0.91           C  
ATOM    321  O   GLN A  21       9.986  20.308 -18.844  1.00  0.91           O  
ATOM    322  CB  GLN A  21       8.106  18.284 -19.500  1.00  0.91           C  
ATOM    323  CG  GLN A  21       7.207  17.486 -20.423  1.00  0.91           C  
ATOM    324  CD  GLN A  21       7.041  18.110 -21.792  1.00  0.91           C  
ATOM    325  OE1 GLN A  21       6.522  19.226 -21.906  1.00  0.91           O  
ATOM    326  NE2 GLN A  21       7.467  17.410 -22.838  1.00  0.91           N  
ATOM    327  H   GLN A  21      10.337  16.230 -20.421  1.00  0.91           H  
ATOM    328  HA  GLN A  21       9.719  18.383 -20.892  1.00  0.91           H  
ATOM    329 1HB  GLN A  21       7.907  17.965 -18.481  1.00  0.91           H  
ATOM    330 2HB  GLN A  21       7.814  19.330 -19.570  1.00  0.91           H  
ATOM    331 1HG  GLN A  21       7.662  16.517 -20.575  1.00  0.91           H  
ATOM    332 2HG  GLN A  21       6.241  17.379 -19.976  1.00  0.91           H  
ATOM    333 1HE2 GLN A  21       7.374  17.785 -23.760  1.00  0.91           H  
ATOM    334 2HE2 GLN A  21       7.883  16.511 -22.711  1.00  0.91           H  
ATOM    335  N   GLY A  22      11.650  18.802 -18.658  1.00  0.90           N  
ATOM    336  CA  GLY A  22      12.537  19.671 -17.905  1.00  0.90           C  
ATOM    337  C   GLY A  22      12.348  19.592 -16.384  1.00  0.90           C  
ATOM    338  O   GLY A  22      12.981  20.353 -15.651  1.00  0.90           O  
ATOM    339  H   GLY A  22      11.974  17.857 -18.850  1.00  0.90           H  
ATOM    340 1HA  GLY A  22      13.567  19.410 -18.149  1.00  0.90           H  
ATOM    341 2HA  GLY A  22      12.389  20.699 -18.231  1.00  0.90           H  
ATOM    342  N   TYR A  23      11.496  18.685 -15.897  1.00  0.87           N  
ATOM    343  CA  TYR A  23      11.264  18.582 -14.455  1.00  0.87           C  
ATOM    344  C   TYR A  23      11.983  17.392 -13.830  1.00  0.87           C  
ATOM    345  O   TYR A  23      11.728  16.223 -14.141  1.00  0.87           O  
ATOM    346  CB  TYR A  23       9.779  18.560 -14.187  1.00  0.87           C  
ATOM    347  CG  TYR A  23       9.186  19.865 -14.617  1.00  0.87           C  
ATOM    348  CD1 TYR A  23       8.798  20.030 -15.922  1.00  0.87           C  
ATOM    349  CD2 TYR A  23       9.066  20.899 -13.738  1.00  0.87           C  
ATOM    350  CE1 TYR A  23       8.269  21.222 -16.350  1.00  0.87           C  
ATOM    351  CE2 TYR A  23       8.536  22.105 -14.156  1.00  0.87           C  
ATOM    352  CZ  TYR A  23       8.135  22.265 -15.456  1.00  0.87           C  
ATOM    353  OH  TYR A  23       7.606  23.464 -15.872  1.00  0.87           O  
ATOM    354  H   TYR A  23      10.975  18.075 -16.526  1.00  0.87           H  
ATOM    355  HA  TYR A  23      11.665  19.477 -13.980  1.00  0.87           H  
ATOM    356 1HB  TYR A  23       9.312  17.755 -14.751  1.00  0.87           H  
ATOM    357 2HB  TYR A  23       9.577  18.406 -13.126  1.00  0.87           H  
ATOM    358  HD1 TYR A  23       8.908  19.204 -16.619  1.00  0.87           H  
ATOM    359  HD2 TYR A  23       9.388  20.772 -12.715  1.00  0.87           H  
ATOM    360  HE1 TYR A  23       7.961  21.337 -17.389  1.00  0.87           H  
ATOM    361  HE2 TYR A  23       8.438  22.932 -13.453  1.00  0.87           H  
ATOM    362  HH  TYR A  23       7.458  23.433 -16.821  1.00  0.87           H  
ATOM    363  N   ASP A  24      12.899  17.704 -12.939  1.00  0.83           N  
ATOM    364  CA  ASP A  24      13.742  16.699 -12.323  1.00  0.83           C  
ATOM    365  C   ASP A  24      13.020  15.767 -11.361  1.00  0.83           C  
ATOM    366  O   ASP A  24      12.006  16.118 -10.740  1.00  0.83           O  
ATOM    367  CB  ASP A  24      14.922  17.385 -11.617  1.00  0.83           C  
ATOM    368  CG  ASP A  24      14.533  18.348 -10.485  1.00  0.83           C  
ATOM    369  OD1 ASP A  24      14.168  19.485 -10.788  1.00  0.83           O  
ATOM    370  OD2 ASP A  24      14.613  17.963  -9.340  1.00  0.83           O  
ATOM    371  H   ASP A  24      13.049  18.676 -12.722  1.00  0.83           H  
ATOM    372  HA  ASP A  24      14.160  16.086 -13.122  1.00  0.83           H  
ATOM    373 1HB  ASP A  24      15.581  16.619 -11.209  1.00  0.83           H  
ATOM    374 2HB  ASP A  24      15.502  17.937 -12.362  1.00  0.83           H  
ATOM    375  N   LEU A  25      13.655  14.617 -11.158  1.00  0.79           N  
ATOM    376  CA  LEU A  25      13.247  13.583 -10.219  1.00  0.79           C  
ATOM    377  C   LEU A  25      12.871  14.118  -8.840  1.00  0.79           C  
ATOM    378  O   LEU A  25      11.867  13.698  -8.263  1.00  0.79           O  
ATOM    379  CB  LEU A  25      14.426  12.615 -10.118  1.00  0.79           C  
ATOM    380  CG  LEU A  25      14.356  11.480  -9.225  1.00  0.79           C  
ATOM    381  CD1 LEU A  25      13.316  10.625  -9.611  1.00  0.79           C  
ATOM    382  CD2 LEU A  25      15.697  10.733  -9.295  1.00  0.79           C  
ATOM    383  H   LEU A  25      14.463  14.418 -11.749  1.00  0.79           H  
ATOM    384  HA  LEU A  25      12.385  13.070 -10.632  1.00  0.79           H  
ATOM    385 1HB  LEU A  25      14.562  12.190 -11.088  1.00  0.79           H  
ATOM    386 2HB  LEU A  25      15.322  13.181  -9.865  1.00  0.79           H  
ATOM    387  HG  LEU A  25      14.149  11.812  -8.267  1.00  0.79           H  
ATOM    388 1HD1 LEU A  25      13.290   9.817  -8.957  1.00  0.79           H  
ATOM    389 2HD1 LEU A  25      12.366  11.153  -9.580  1.00  0.79           H  
ATOM    390 3HD1 LEU A  25      13.539  10.266 -10.601  1.00  0.79           H  
ATOM    391 1HD2 LEU A  25      15.692   9.874  -8.654  1.00  0.79           H  
ATOM    392 2HD2 LEU A  25      15.870  10.401 -10.326  1.00  0.79           H  
ATOM    393 3HD2 LEU A  25      16.499  11.401  -8.993  1.00  0.79           H  
ATOM    394  N   GLY A  26      13.666  15.040  -8.300  1.00  0.75           N  
ATOM    395  CA  GLY A  26      13.396  15.591  -6.975  1.00  0.75           C  
ATOM    396  C   GLY A  26      12.059  16.307  -6.888  1.00  0.75           C  
ATOM    397  O   GLY A  26      11.385  16.259  -5.850  1.00  0.75           O  
ATOM    398  H   GLY A  26      14.460  15.389  -8.822  1.00  0.75           H  
ATOM    399 1HA  GLY A  26      13.404  14.794  -6.241  1.00  0.75           H  
ATOM    400 2HA  GLY A  26      14.196  16.281  -6.705  1.00  0.75           H  
ATOM    401  N   LYS A  27      11.644  16.970  -7.971  1.00  0.72           N  
ATOM    402  CA  LYS A  27      10.392  17.699  -7.922  1.00  0.72           C  
ATOM    403  C   LYS A  27       9.253  16.714  -7.906  1.00  0.72           C  
ATOM    404  O   LYS A  27       8.279  16.882  -7.169  1.00  0.72           O  
ATOM    405  CB  LYS A  27      10.249  18.678  -9.082  1.00  0.72           C  
ATOM    406  CG  LYS A  27      11.168  19.861  -8.995  1.00  0.72           C  
ATOM    407  CD  LYS A  27      10.861  20.942 -10.006  1.00  0.72           C  
ATOM    408  CE  LYS A  27      11.808  22.114  -9.789  1.00  0.72           C  
ATOM    409  NZ  LYS A  27      13.162  21.841 -10.373  1.00  0.72           N  
ATOM    410  H   LYS A  27      12.190  16.951  -8.834  1.00  0.72           H  
ATOM    411  HA  LYS A  27      10.354  18.263  -6.995  1.00  0.72           H  
ATOM    412 1HB  LYS A  27      10.417  18.165 -10.034  1.00  0.72           H  
ATOM    413 2HB  LYS A  27       9.265  19.057  -9.070  1.00  0.72           H  
ATOM    414 1HG  LYS A  27      11.098  20.297  -8.002  1.00  0.72           H  
ATOM    415 2HG  LYS A  27      12.190  19.522  -9.157  1.00  0.72           H  
ATOM    416 1HD  LYS A  27      11.004  20.545 -11.014  1.00  0.72           H  
ATOM    417 2HD  LYS A  27       9.834  21.283  -9.893  1.00  0.72           H  
ATOM    418 1HE  LYS A  27      11.398  23.019 -10.233  1.00  0.72           H  
ATOM    419 2HE  LYS A  27      11.918  22.266  -8.714  1.00  0.72           H  
ATOM    420 1HZ  LYS A  27      13.780  22.610 -10.196  1.00  0.72           H  
ATOM    421 2HZ  LYS A  27      13.576  20.980  -9.991  1.00  0.72           H  
ATOM    422 3HZ  LYS A  27      13.080  21.704 -11.365  1.00  0.72           H  
ATOM    423  N   TRP A  28       9.391  15.661  -8.704  1.00  0.71           N  
ATOM    424  CA  TRP A  28       8.375  14.619  -8.720  1.00  0.71           C  
ATOM    425  C   TRP A  28       8.255  13.908  -7.393  1.00  0.71           C  
ATOM    426  O   TRP A  28       7.149  13.722  -6.882  1.00  0.71           O  
ATOM    427  CB  TRP A  28       8.622  13.603  -9.795  1.00  0.71           C  
ATOM    428  CG  TRP A  28       7.695  12.437  -9.678  1.00  0.71           C  
ATOM    429  CD1 TRP A  28       6.431  12.343 -10.106  1.00  0.71           C  
ATOM    430  CD2 TRP A  28       8.020  11.145  -9.150  1.00  0.71           C  
ATOM    431  NE1 TRP A  28       5.960  11.090  -9.889  1.00  0.71           N  
ATOM    432  CE2 TRP A  28       6.909  10.344  -9.332  1.00  0.71           C  
ATOM    433  CE3 TRP A  28       9.140  10.616  -8.591  1.00  0.71           C  
ATOM    434  CZ2 TRP A  28       6.894   9.014  -8.985  1.00  0.71           C  
ATOM    435  CZ3 TRP A  28       9.139   9.302  -8.219  1.00  0.71           C  
ATOM    436  CH2 TRP A  28       8.045   8.505  -8.430  1.00  0.71           C  
ATOM    437  H   TRP A  28      10.225  15.595  -9.296  1.00  0.71           H  
ATOM    438  HA  TRP A  28       7.418  15.093  -8.935  1.00  0.71           H  
ATOM    439 1HB  TRP A  28       8.495  14.070 -10.763  1.00  0.71           H  
ATOM    440 2HB  TRP A  28       9.651  13.241  -9.731  1.00  0.71           H  
ATOM    441  HD1 TRP A  28       5.873  13.128 -10.566  1.00  0.71           H  
ATOM    442  HE1 TRP A  28       5.048  10.760 -10.128  1.00  0.71           H  
ATOM    443  HE3 TRP A  28      10.006  11.233  -8.470  1.00  0.71           H  
ATOM    444  HZ2 TRP A  28       6.022   8.378  -9.138  1.00  0.71           H  
ATOM    445  HZ3 TRP A  28      10.040   8.895  -7.782  1.00  0.71           H  
ATOM    446  HH2 TRP A  28       8.088   7.454  -8.138  1.00  0.71           H  
ATOM    447  N   VAL A  29       9.384  13.513  -6.813  1.00  0.70           N  
ATOM    448  CA  VAL A  29       9.309  12.792  -5.559  1.00  0.70           C  
ATOM    449  C   VAL A  29       8.631  13.685  -4.524  1.00  0.70           C  
ATOM    450  O   VAL A  29       7.721  13.243  -3.817  1.00  0.70           O  
ATOM    451  CB  VAL A  29      10.702  12.357  -5.079  1.00  0.70           C  
ATOM    452  CG1 VAL A  29      10.614  11.807  -3.698  1.00  0.70           C  
ATOM    453  CG2 VAL A  29      11.278  11.284  -5.973  1.00  0.70           C  
ATOM    454  H   VAL A  29      10.285  13.691  -7.260  1.00  0.70           H  
ATOM    455  HA  VAL A  29       8.700  11.900  -5.707  1.00  0.70           H  
ATOM    456  HB  VAL A  29      11.367  13.226  -5.060  1.00  0.70           H  
ATOM    457 1HG1 VAL A  29      11.614  11.513  -3.384  1.00  0.70           H  
ATOM    458 2HG1 VAL A  29      10.217  12.567  -3.022  1.00  0.70           H  
ATOM    459 3HG1 VAL A  29       9.967  10.941  -3.691  1.00  0.70           H  
ATOM    460 1HG2 VAL A  29      12.239  10.994  -5.596  1.00  0.70           H  
ATOM    461 2HG2 VAL A  29      10.629  10.426  -5.978  1.00  0.70           H  
ATOM    462 3HG2 VAL A  29      11.391  11.668  -6.965  1.00  0.70           H  
ATOM    463  N   GLY A  30       9.022  14.960  -4.489  1.00  0.70           N  
ATOM    464  CA  GLY A  30       8.402  15.921  -3.599  1.00  0.70           C  
ATOM    465  C   GLY A  30       6.895  15.973  -3.826  1.00  0.70           C  
ATOM    466  O   GLY A  30       6.117  15.826  -2.878  1.00  0.70           O  
ATOM    467  H   GLY A  30       9.782  15.283  -5.090  1.00  0.70           H  
ATOM    468 1HA  GLY A  30       8.606  15.643  -2.569  1.00  0.70           H  
ATOM    469 2HA  GLY A  30       8.839  16.904  -3.773  1.00  0.70           H  
ATOM    470  N   LEU A  31       6.473  16.156  -5.079  1.00  0.70           N  
ATOM    471  CA  LEU A  31       5.057  16.258  -5.393  1.00  0.70           C  
ATOM    472  C   LEU A  31       4.273  15.068  -4.894  1.00  0.70           C  
ATOM    473  O   LEU A  31       3.240  15.234  -4.244  1.00  0.70           O  
ATOM    474  CB  LEU A  31       4.835  16.360  -6.908  1.00  0.70           C  
ATOM    475  CG  LEU A  31       3.382  16.496  -7.282  1.00  0.70           C  
ATOM    476  CD1 LEU A  31       2.884  17.782  -6.683  1.00  0.70           C  
ATOM    477  CD2 LEU A  31       3.200  16.438  -8.806  1.00  0.70           C  
ATOM    478  H   LEU A  31       7.156  16.257  -5.829  1.00  0.70           H  
ATOM    479  HA  LEU A  31       4.653  17.140  -4.906  1.00  0.70           H  
ATOM    480 1HB  LEU A  31       5.390  17.205  -7.290  1.00  0.70           H  
ATOM    481 2HB  LEU A  31       5.222  15.456  -7.377  1.00  0.70           H  
ATOM    482  HG  LEU A  31       2.816  15.700  -6.835  1.00  0.70           H  
ATOM    483 1HD1 LEU A  31       1.828  17.915  -6.912  1.00  0.70           H  
ATOM    484 2HD1 LEU A  31       3.017  17.758  -5.602  1.00  0.70           H  
ATOM    485 3HD1 LEU A  31       3.439  18.582  -7.086  1.00  0.70           H  
ATOM    486 1HD2 LEU A  31       2.136  16.536  -9.038  1.00  0.70           H  
ATOM    487 2HD2 LEU A  31       3.731  17.222  -9.283  1.00  0.70           H  
ATOM    488 3HD2 LEU A  31       3.562  15.493  -9.183  1.00  0.70           H  
ATOM    489  N   MET A  32       4.767  13.864  -5.164  1.00  0.69           N  
ATOM    490  CA  MET A  32       4.061  12.657  -4.764  1.00  0.69           C  
ATOM    491  C   MET A  32       3.982  12.546  -3.253  1.00  0.69           C  
ATOM    492  O   MET A  32       3.012  12.019  -2.690  1.00  0.69           O  
ATOM    493  CB  MET A  32       4.786  11.468  -5.315  1.00  0.69           C  
ATOM    494  CG  MET A  32       4.772  11.389  -6.803  1.00  0.69           C  
ATOM    495  SD  MET A  32       3.195  11.280  -7.476  1.00  0.69           S  
ATOM    496  CE  MET A  32       3.023  12.971  -7.784  1.00  0.69           C  
ATOM    497  H   MET A  32       5.642  13.790  -5.687  1.00  0.69           H  
ATOM    498  HA  MET A  32       3.046  12.694  -5.162  1.00  0.69           H  
ATOM    499 1HB  MET A  32       5.811  11.567  -4.993  1.00  0.69           H  
ATOM    500 2HB  MET A  32       4.375  10.557  -4.889  1.00  0.69           H  
ATOM    501 1HG  MET A  32       5.240  12.275  -7.205  1.00  0.69           H  
ATOM    502 2HG  MET A  32       5.326  10.556  -7.129  1.00  0.69           H  
ATOM    503 1HE  MET A  32       2.062  13.179  -8.221  1.00  0.69           H  
ATOM    504 2HE  MET A  32       3.093  13.488  -6.852  1.00  0.69           H  
ATOM    505 3HE  MET A  32       3.813  13.296  -8.451  1.00  0.69           H  
ATOM    506  N   LYS A  33       4.987  13.074  -2.561  1.00  0.68           N  
ATOM    507  CA  LYS A  33       4.924  13.041  -1.121  1.00  0.68           C  
ATOM    508  C   LYS A  33       3.726  13.863  -0.673  1.00  0.68           C  
ATOM    509  O   LYS A  33       2.902  13.417   0.125  1.00  0.68           O  
ATOM    510  CB  LYS A  33       6.168  13.643  -0.481  1.00  0.68           C  
ATOM    511  CG  LYS A  33       6.185  13.484   1.037  1.00  0.68           C  
ATOM    512  CD  LYS A  33       7.472  13.984   1.656  1.00  0.68           C  
ATOM    513  CE  LYS A  33       7.456  13.792   3.174  1.00  0.68           C  
ATOM    514  NZ  LYS A  33       8.716  14.268   3.821  1.00  0.68           N  
ATOM    515  H   LYS A  33       5.804  13.474  -3.031  1.00  0.68           H  
ATOM    516  HA  LYS A  33       4.798  12.011  -0.790  1.00  0.68           H  
ATOM    517 1HB  LYS A  33       7.059  13.288  -0.941  1.00  0.68           H  
ATOM    518 2HB  LYS A  33       6.153  14.717  -0.654  1.00  0.68           H  
ATOM    519 1HG  LYS A  33       5.350  14.049   1.455  1.00  0.68           H  
ATOM    520 2HG  LYS A  33       6.045  12.434   1.291  1.00  0.68           H  
ATOM    521 1HD  LYS A  33       8.319  13.446   1.226  1.00  0.68           H  
ATOM    522 2HD  LYS A  33       7.577  15.046   1.434  1.00  0.68           H  
ATOM    523 1HE  LYS A  33       6.615  14.344   3.590  1.00  0.68           H  
ATOM    524 2HE  LYS A  33       7.327  12.732   3.394  1.00  0.68           H  
ATOM    525 1HZ  LYS A  33       8.657  14.121   4.820  1.00  0.68           H  
ATOM    526 2HZ  LYS A  33       9.504  13.752   3.452  1.00  0.68           H  
ATOM    527 3HZ  LYS A  33       8.841  15.252   3.635  1.00  0.68           H  
ATOM    528  N   TYR A  34       3.579  15.048  -1.257  1.00  0.67           N  
ATOM    529  CA  TYR A  34       2.522  15.951  -0.833  1.00  0.67           C  
ATOM    530  C   TYR A  34       1.130  15.536  -1.314  1.00  0.67           C  
ATOM    531  O   TYR A  34       0.140  15.753  -0.611  1.00  0.67           O  
ATOM    532  CB  TYR A  34       2.823  17.355  -1.330  1.00  0.67           C  
ATOM    533  CG  TYR A  34       4.057  17.958  -0.721  1.00  0.67           C  
ATOM    534  CD1 TYR A  34       5.129  18.273  -1.531  1.00  0.67           C  
ATOM    535  CD2 TYR A  34       4.133  18.165   0.642  1.00  0.67           C  
ATOM    536  CE1 TYR A  34       6.278  18.800  -0.990  1.00  0.67           C  
ATOM    537  CE2 TYR A  34       5.280  18.694   1.193  1.00  0.67           C  
ATOM    538  CZ  TYR A  34       6.350  19.011   0.383  1.00  0.67           C  
ATOM    539  OH  TYR A  34       7.492  19.540   0.937  1.00  0.67           O  
ATOM    540  H   TYR A  34       4.267  15.342  -1.955  1.00  0.67           H  
ATOM    541  HA  TYR A  34       2.504  15.959   0.256  1.00  0.67           H  
ATOM    542 1HB  TYR A  34       2.961  17.325  -2.416  1.00  0.67           H  
ATOM    543 2HB  TYR A  34       1.981  18.008  -1.118  1.00  0.67           H  
ATOM    544  HD1 TYR A  34       5.060  18.101  -2.602  1.00  0.67           H  
ATOM    545  HD2 TYR A  34       3.287  17.909   1.281  1.00  0.67           H  
ATOM    546  HE1 TYR A  34       7.124  19.050  -1.634  1.00  0.67           H  
ATOM    547  HE2 TYR A  34       5.343  18.859   2.268  1.00  0.67           H  
ATOM    548  HH  TYR A  34       8.105  19.786   0.232  1.00  0.67           H  
ATOM    549  N   GLU A  35       1.046  14.944  -2.504  1.00  0.65           N  
ATOM    550  CA  GLU A  35      -0.243  14.525  -3.043  1.00  0.65           C  
ATOM    551  C   GLU A  35      -0.777  13.219  -2.447  1.00  0.65           C  
ATOM    552  O   GLU A  35      -1.980  13.101  -2.200  1.00  0.65           O  
ATOM    553  CB  GLU A  35      -0.171  14.382  -4.568  1.00  0.65           C  
ATOM    554  CG  GLU A  35      -0.047  15.695  -5.336  1.00  0.65           C  
ATOM    555  CD  GLU A  35      -0.008  15.498  -6.836  1.00  0.65           C  
ATOM    556  OE1 GLU A  35       0.102  14.391  -7.261  1.00  0.65           O  
ATOM    557  OE2 GLU A  35      -0.087  16.459  -7.554  1.00  0.65           O  
ATOM    558  H   GLU A  35       1.892  14.814  -3.055  1.00  0.65           H  
ATOM    559  HA  GLU A  35      -0.965  15.311  -2.819  1.00  0.65           H  
ATOM    560 1HB  GLU A  35       0.698  13.770  -4.829  1.00  0.65           H  
ATOM    561 2HB  GLU A  35      -1.044  13.859  -4.933  1.00  0.65           H  
ATOM    562 1HG  GLU A  35      -0.895  16.336  -5.086  1.00  0.65           H  
ATOM    563 2HG  GLU A  35       0.861  16.199  -5.014  1.00  0.65           H  
ATOM    564  N   SER A  36       0.101  12.240  -2.218  1.00  0.63           N  
ATOM    565  CA  SER A  36      -0.346  10.937  -1.748  1.00  0.63           C  
ATOM    566  C   SER A  36       0.534  10.239  -0.702  1.00  0.63           C  
ATOM    567  O   SER A  36       0.318   9.061  -0.422  1.00  0.63           O  
ATOM    568  CB  SER A  36      -0.485  10.026  -2.943  1.00  0.63           C  
ATOM    569  OG  SER A  36       0.752   9.871  -3.587  1.00  0.63           O  
ATOM    570  H   SER A  36       1.090  12.373  -2.422  1.00  0.63           H  
ATOM    571  HA  SER A  36      -1.330  11.072  -1.301  1.00  0.63           H  
ATOM    572 1HB  SER A  36      -0.838   9.050  -2.605  1.00  0.63           H  
ATOM    573 2HB  SER A  36      -1.224  10.417  -3.645  1.00  0.63           H  
ATOM    574  HG  SER A  36       0.717  10.457  -4.385  1.00  0.63           H  
ATOM    575  N   ASN A  37       1.564  10.906  -0.166  1.00  0.61           N  
ATOM    576  CA  ASN A  37       2.493  10.296   0.796  1.00  0.61           C  
ATOM    577  C   ASN A  37       3.132   9.023   0.238  1.00  0.61           C  
ATOM    578  O   ASN A  37       3.356   8.055   0.964  1.00  0.61           O  
ATOM    579  CB  ASN A  37       1.792   9.988   2.114  1.00  0.61           C  
ATOM    580  CG  ASN A  37       1.302  11.218   2.854  1.00  0.61           C  
ATOM    581  OD1 ASN A  37       2.042  12.186   3.061  1.00  0.61           O  
ATOM    582  ND2 ASN A  37       0.054  11.189   3.259  1.00  0.61           N  
ATOM    583  H   ASN A  37       1.739  11.880  -0.396  1.00  0.61           H  
ATOM    584  HA  ASN A  37       3.301  11.004   0.988  1.00  0.61           H  
ATOM    585 1HB  ASN A  37       0.950   9.319   1.952  1.00  0.61           H  
ATOM    586 2HB  ASN A  37       2.490   9.460   2.761  1.00  0.61           H  
ATOM    587 1HD2 ASN A  37      -0.327  11.970   3.754  1.00  0.61           H  
ATOM    588 2HD2 ASN A  37      -0.513  10.387   3.075  1.00  0.61           H  
ATOM    589  N   PHE A  38       3.417   9.026  -1.064  1.00  0.60           N  
ATOM    590  CA  PHE A  38       4.014   7.888  -1.779  1.00  0.60           C  
ATOM    591  C   PHE A  38       3.161   6.607  -1.731  1.00  0.60           C  
ATOM    592  O   PHE A  38       3.672   5.505  -1.972  1.00  0.60           O  
ATOM    593  CB  PHE A  38       5.388   7.535  -1.224  1.00  0.60           C  
ATOM    594  CG  PHE A  38       6.291   8.663  -1.107  1.00  0.60           C  
ATOM    595  CD1 PHE A  38       6.796   9.071   0.110  1.00  0.60           C  
ATOM    596  CD2 PHE A  38       6.599   9.348  -2.203  1.00  0.60           C  
ATOM    597  CE1 PHE A  38       7.638  10.148   0.170  1.00  0.60           C  
ATOM    598  CE2 PHE A  38       7.419  10.414  -2.168  1.00  0.60           C  
ATOM    599  CZ  PHE A  38       7.948  10.814  -0.985  1.00  0.60           C  
ATOM    600  H   PHE A  38       3.209   9.881  -1.586  1.00  0.60           H  
ATOM    601  HA  PHE A  38       4.132   8.177  -2.825  1.00  0.60           H  
ATOM    602 1HB  PHE A  38       5.298   7.062  -0.246  1.00  0.60           H  
ATOM    603 2HB  PHE A  38       5.858   6.813  -1.878  1.00  0.60           H  
ATOM    604  HD1 PHE A  38       6.529   8.518   1.015  1.00  0.60           H  
ATOM    605  HD2 PHE A  38       6.162   9.021  -3.117  1.00  0.60           H  
ATOM    606  HE1 PHE A  38       8.052  10.470   1.124  1.00  0.60           H  
ATOM    607  HE2 PHE A  38       7.648  10.949  -3.082  1.00  0.60           H  
ATOM    608  HZ  PHE A  38       8.606  11.674  -0.963  1.00  0.60           H  
ATOM    609  N   ASN A  39       1.875   6.741  -1.389  1.00  0.59           N  
ATOM    610  CA  ASN A  39       0.959   5.615  -1.260  1.00  0.59           C  
ATOM    611  C   ASN A  39       0.186   5.362  -2.537  1.00  0.59           C  
ATOM    612  O   ASN A  39      -0.726   6.115  -2.893  1.00  0.59           O  
ATOM    613  CB  ASN A  39       0.028   5.841  -0.096  1.00  0.59           C  
ATOM    614  CG  ASN A  39      -0.897   4.677   0.214  1.00  0.59           C  
ATOM    615  OD1 ASN A  39      -1.139   3.748  -0.576  1.00  0.59           O  
ATOM    616  ND2 ASN A  39      -1.451   4.724   1.406  1.00  0.59           N  
ATOM    617  H   ASN A  39       1.503   7.666  -1.178  1.00  0.59           H  
ATOM    618  HA  ASN A  39       1.544   4.720  -1.059  1.00  0.59           H  
ATOM    619 1HB  ASN A  39       0.623   6.068   0.793  1.00  0.59           H  
ATOM    620 2HB  ASN A  39      -0.579   6.714  -0.300  1.00  0.59           H  
ATOM    621 1HD2 ASN A  39      -2.080   4.002   1.698  1.00  0.59           H  
ATOM    622 2HD2 ASN A  39      -1.243   5.485   2.022  1.00  0.59           H  
ATOM    623  N   THR A  40       0.518   4.276  -3.220  1.00  0.59           N  
ATOM    624  CA  THR A  40      -0.079   4.029  -4.529  1.00  0.59           C  
ATOM    625  C   THR A  40      -1.549   3.690  -4.449  1.00  0.59           C  
ATOM    626  O   THR A  40      -2.246   3.775  -5.446  1.00  0.59           O  
ATOM    627  CB  THR A  40       0.592   2.856  -5.252  1.00  0.59           C  
ATOM    628  OG1 THR A  40       0.404   1.657  -4.494  1.00  0.59           O  
ATOM    629  CG2 THR A  40       2.047   3.093  -5.400  1.00  0.59           C  
ATOM    630  H   THR A  40       1.224   3.645  -2.831  1.00  0.59           H  
ATOM    631  HA  THR A  40       0.018   4.928  -5.127  1.00  0.59           H  
ATOM    632  HB  THR A  40       0.142   2.735  -6.233  1.00  0.59           H  
ATOM    633  HG1 THR A  40      -0.491   1.316  -4.666  1.00  0.59           H  
ATOM    634 1HG2 THR A  40       2.493   2.260  -5.911  1.00  0.59           H  
ATOM    635 2HG2 THR A  40       2.213   3.973  -5.970  1.00  0.59           H  
ATOM    636 3HG2 THR A  40       2.482   3.206  -4.411  1.00  0.59           H  
ATOM    637  N   GLU A  41      -2.019   3.303  -3.269  1.00  0.60           N  
ATOM    638  CA  GLU A  41      -3.391   2.868  -3.088  1.00  0.60           C  
ATOM    639  C   GLU A  41      -4.279   3.998  -2.580  1.00  0.60           C  
ATOM    640  O   GLU A  41      -5.456   3.788  -2.278  1.00  0.60           O  
ATOM    641  CB  GLU A  41      -3.427   1.688  -2.113  1.00  0.60           C  
ATOM    642  CG  GLU A  41      -2.633   0.465  -2.613  1.00  0.60           C  
ATOM    643  CD  GLU A  41      -2.623  -0.709  -1.658  1.00  0.60           C  
ATOM    644  OE1 GLU A  41      -3.658  -1.047  -1.146  1.00  0.60           O  
ATOM    645  OE2 GLU A  41      -1.544  -1.233  -1.391  1.00  0.60           O  
ATOM    646  H   GLU A  41      -1.409   3.325  -2.457  1.00  0.60           H  
ATOM    647  HA  GLU A  41      -3.772   2.533  -4.053  1.00  0.60           H  
ATOM    648 1HB  GLU A  41      -3.019   1.993  -1.153  1.00  0.60           H  
ATOM    649 2HB  GLU A  41      -4.459   1.380  -1.953  1.00  0.60           H  
ATOM    650 1HG  GLU A  41      -3.061   0.142  -3.562  1.00  0.60           H  
ATOM    651 2HG  GLU A  41      -1.608   0.779  -2.804  1.00  0.60           H  
ATOM    652  N   PHE A  42      -3.721   5.196  -2.443  1.00  0.63           N  
ATOM    653  CA  PHE A  42      -4.506   6.305  -1.930  1.00  0.63           C  
ATOM    654  C   PHE A  42      -5.672   6.679  -2.837  1.00  0.63           C  
ATOM    655  O   PHE A  42      -5.553   6.770  -4.065  1.00  0.63           O  
ATOM    656  CB  PHE A  42      -3.622   7.516  -1.628  1.00  0.63           C  
ATOM    657  CG  PHE A  42      -4.349   8.696  -1.001  1.00  0.63           C  
ATOM    658  CD1 PHE A  42      -5.190   8.526   0.094  1.00  0.63           C  
ATOM    659  CD2 PHE A  42      -4.142   9.971  -1.460  1.00  0.63           C  
ATOM    660  CE1 PHE A  42      -5.832   9.609   0.667  1.00  0.63           C  
ATOM    661  CE2 PHE A  42      -4.771  11.054  -0.890  1.00  0.63           C  
ATOM    662  CZ  PHE A  42      -5.623  10.874   0.171  1.00  0.63           C  
ATOM    663  H   PHE A  42      -2.744   5.356  -2.697  1.00  0.63           H  
ATOM    664  HA  PHE A  42      -4.930   5.989  -0.976  1.00  0.63           H  
ATOM    665 1HB  PHE A  42      -2.818   7.218  -0.961  1.00  0.63           H  
ATOM    666 2HB  PHE A  42      -3.153   7.856  -2.555  1.00  0.63           H  
ATOM    667  HD1 PHE A  42      -5.354   7.524   0.490  1.00  0.63           H  
ATOM    668  HD2 PHE A  42      -3.463  10.121  -2.290  1.00  0.63           H  
ATOM    669  HE1 PHE A  42      -6.503   9.459   1.513  1.00  0.63           H  
ATOM    670  HE2 PHE A  42      -4.589  12.059  -1.285  1.00  0.63           H  
ATOM    671  HZ  PHE A  42      -6.124  11.730   0.619  1.00  0.63           H  
ATOM    672  N   ARG A  43      -6.822   6.881  -2.210  1.00  0.67           N  
ATOM    673  CA  ARG A  43      -8.020   7.314  -2.901  1.00  0.67           C  
ATOM    674  C   ARG A  43      -8.836   8.192  -1.967  1.00  0.67           C  
ATOM    675  O   ARG A  43      -8.987   7.873  -0.784  1.00  0.67           O  
ATOM    676  CB  ARG A  43      -8.829   6.113  -3.366  1.00  0.67           C  
ATOM    677  CG  ARG A  43      -9.262   5.181  -2.263  1.00  0.67           C  
ATOM    678  CD  ARG A  43      -9.869   3.930  -2.795  1.00  0.67           C  
ATOM    679  NE  ARG A  43     -11.147   4.155  -3.447  1.00  0.67           N  
ATOM    680  CZ  ARG A  43     -11.832   3.209  -4.122  1.00  0.67           C  
ATOM    681  NH1 ARG A  43     -11.345   1.990  -4.221  1.00  0.67           N  
ATOM    682  NH2 ARG A  43     -12.991   3.501  -4.687  1.00  0.67           N  
ATOM    683  H   ARG A  43      -6.860   6.754  -1.210  1.00  0.67           H  
ATOM    684  HA  ARG A  43      -7.725   7.893  -3.765  1.00  0.67           H  
ATOM    685 1HB  ARG A  43      -9.720   6.459  -3.890  1.00  0.67           H  
ATOM    686 2HB  ARG A  43      -8.245   5.534  -4.068  1.00  0.67           H  
ATOM    687 1HG  ARG A  43      -8.388   4.906  -1.667  1.00  0.67           H  
ATOM    688 2HG  ARG A  43      -9.993   5.683  -1.629  1.00  0.67           H  
ATOM    689 1HD  ARG A  43      -9.189   3.490  -3.521  1.00  0.67           H  
ATOM    690 2HD  ARG A  43     -10.023   3.229  -1.977  1.00  0.67           H  
ATOM    691  HE  ARG A  43     -11.550   5.082  -3.392  1.00  0.67           H  
ATOM    692 1HH1 ARG A  43     -10.461   1.762  -3.788  1.00  0.67           H  
ATOM    693 2HH1 ARG A  43     -11.857   1.282  -4.727  1.00  0.67           H  
ATOM    694 1HH2 ARG A  43     -13.372   4.436  -4.617  1.00  0.67           H  
ATOM    695 2HH2 ARG A  43     -13.499   2.790  -5.192  1.00  0.67           H  
ATOM    696  N   VAL A  44      -9.352   9.298  -2.499  1.00  0.73           N  
ATOM    697  CA  VAL A  44     -10.129  10.224  -1.680  1.00  0.73           C  
ATOM    698  C   VAL A  44     -11.274  10.910  -2.444  1.00  0.73           C  
ATOM    699  O   VAL A  44     -11.067  11.383  -3.560  1.00  0.73           O  
ATOM    700  CB  VAL A  44      -9.147  11.288  -1.153  1.00  0.73           C  
ATOM    701  CG1 VAL A  44      -8.510  11.961  -2.310  1.00  0.73           C  
ATOM    702  CG2 VAL A  44      -9.837  12.309  -0.297  1.00  0.73           C  
ATOM    703  H   VAL A  44      -9.162   9.488  -3.486  1.00  0.73           H  
ATOM    704  HA  VAL A  44     -10.505   9.652  -0.840  1.00  0.73           H  
ATOM    705  HB  VAL A  44      -8.375  10.797  -0.578  1.00  0.73           H  
ATOM    706 1HG1 VAL A  44      -7.790  12.698  -1.959  1.00  0.73           H  
ATOM    707 2HG1 VAL A  44      -7.992  11.213  -2.914  1.00  0.73           H  
ATOM    708 3HG1 VAL A  44      -9.276  12.456  -2.906  1.00  0.73           H  
ATOM    709 1HG2 VAL A  44      -9.108  13.038   0.048  1.00  0.73           H  
ATOM    710 2HG2 VAL A  44     -10.598  12.813  -0.874  1.00  0.73           H  
ATOM    711 3HG2 VAL A  44     -10.291  11.826   0.560  1.00  0.73           H  
ATOM    712  N   PRO A  45     -12.500  10.979  -1.897  1.00  0.80           N  
ATOM    713  CA  PRO A  45     -13.622  11.691  -2.478  1.00  0.80           C  
ATOM    714  C   PRO A  45     -13.419  13.191  -2.375  1.00  0.80           C  
ATOM    715  O   PRO A  45     -12.821  13.669  -1.408  1.00  0.80           O  
ATOM    716  CB  PRO A  45     -14.804  11.199  -1.643  1.00  0.80           C  
ATOM    717  CG  PRO A  45     -14.205  10.820  -0.309  1.00  0.80           C  
ATOM    718  CD  PRO A  45     -12.822  10.282  -0.631  1.00  0.80           C  
ATOM    719  HA  PRO A  45     -13.746  11.395  -3.525  1.00  0.80           H  
ATOM    720 1HB  PRO A  45     -15.553  12.004  -1.563  1.00  0.80           H  
ATOM    721 2HB  PRO A  45     -15.297  10.358  -2.151  1.00  0.80           H  
ATOM    722 1HG  PRO A  45     -14.170  11.703   0.347  1.00  0.80           H  
ATOM    723 2HG  PRO A  45     -14.844  10.078   0.195  1.00  0.80           H  
ATOM    724 1HD  PRO A  45     -12.164  10.578   0.185  1.00  0.80           H  
ATOM    725 2HD  PRO A  45     -12.847   9.191  -0.781  1.00  0.80           H  
ATOM    726  N   VAL A  46     -13.990  13.933  -3.311  1.00  0.85           N  
ATOM    727  CA  VAL A  46     -13.903  15.385  -3.280  1.00  0.85           C  
ATOM    728  C   VAL A  46     -15.277  16.048  -3.325  1.00  0.85           C  
ATOM    729  O   VAL A  46     -16.311  15.388  -3.462  1.00  0.85           O  
ATOM    730  CB  VAL A  46     -13.009  15.914  -4.414  1.00  0.85           C  
ATOM    731  CG1 VAL A  46     -11.610  15.345  -4.271  1.00  0.85           C  
ATOM    732  CG2 VAL A  46     -13.579  15.571  -5.697  1.00  0.85           C  
ATOM    733  H   VAL A  46     -14.450  13.471  -4.099  1.00  0.85           H  
ATOM    734  HA  VAL A  46     -13.429  15.674  -2.341  1.00  0.85           H  
ATOM    735  HB  VAL A  46     -12.936  16.994  -4.332  1.00  0.85           H  
ATOM    736 1HG1 VAL A  46     -10.981  15.741  -5.063  1.00  0.85           H  
ATOM    737 2HG1 VAL A  46     -11.195  15.624  -3.302  1.00  0.85           H  
ATOM    738 3HG1 VAL A  46     -11.652  14.259  -4.347  1.00  0.85           H  
ATOM    739 1HG2 VAL A  46     -12.951  15.960  -6.495  1.00  0.85           H  
ATOM    740 2HG2 VAL A  46     -13.629  14.515  -5.773  1.00  0.85           H  
ATOM    741 3HG2 VAL A  46     -14.576  15.989  -5.787  1.00  0.85           H  
ATOM    742  N   GLU A  47     -15.279  17.368  -3.208  1.00  0.89           N  
ATOM    743  CA  GLU A  47     -16.497  18.166  -3.140  1.00  0.89           C  
ATOM    744  C   GLU A  47     -17.451  18.018  -4.327  1.00  0.89           C  
ATOM    745  O   GLU A  47     -18.663  18.123  -4.149  1.00  0.89           O  
ATOM    746  CB  GLU A  47     -16.123  19.638  -2.983  1.00  0.89           C  
ATOM    747  CG  GLU A  47     -15.506  19.987  -1.628  1.00  0.89           C  
ATOM    748  CD  GLU A  47     -15.101  21.443  -1.506  1.00  0.89           C  
ATOM    749  OE1 GLU A  47     -15.158  22.146  -2.487  1.00  0.89           O  
ATOM    750  OE2 GLU A  47     -14.736  21.845  -0.425  1.00  0.89           O  
ATOM    751  H   GLU A  47     -14.392  17.842  -3.126  1.00  0.89           H  
ATOM    752  HA  GLU A  47     -17.040  17.856  -2.245  1.00  0.89           H  
ATOM    753 1HB  GLU A  47     -15.410  19.916  -3.760  1.00  0.89           H  
ATOM    754 2HB  GLU A  47     -17.011  20.255  -3.118  1.00  0.89           H  
ATOM    755 1HG  GLU A  47     -16.230  19.758  -0.846  1.00  0.89           H  
ATOM    756 2HG  GLU A  47     -14.632  19.357  -1.470  1.00  0.89           H  
ATOM    757  N   ASP A  48     -16.944  17.776  -5.539  1.00  0.89           N  
ATOM    758  CA  ASP A  48     -17.871  17.664  -6.668  1.00  0.89           C  
ATOM    759  C   ASP A  48     -18.390  16.233  -6.856  1.00  0.89           C  
ATOM    760  O   ASP A  48     -18.994  15.927  -7.886  1.00  0.89           O  
ATOM    761  CB  ASP A  48     -17.265  18.113  -8.004  1.00  0.89           C  
ATOM    762  CG  ASP A  48     -16.178  17.213  -8.540  1.00  0.89           C  
ATOM    763  OD1 ASP A  48     -15.827  16.260  -7.882  1.00  0.89           O  
ATOM    764  OD2 ASP A  48     -15.761  17.436  -9.659  1.00  0.89           O  
ATOM    765  H   ASP A  48     -15.947  17.689  -5.666  1.00  0.89           H  
ATOM    766  HA  ASP A  48     -18.730  18.304  -6.467  1.00  0.89           H  
ATOM    767 1HB  ASP A  48     -18.059  18.175  -8.750  1.00  0.89           H  
ATOM    768 2HB  ASP A  48     -16.855  19.117  -7.889  1.00  0.89           H  
ATOM    769  N   GLY A  49     -18.113  15.340  -5.900  1.00  0.86           N  
ATOM    770  CA  GLY A  49     -18.572  13.961  -5.972  1.00  0.86           C  
ATOM    771  C   GLY A  49     -17.581  13.010  -6.642  1.00  0.86           C  
ATOM    772  O   GLY A  49     -17.788  11.794  -6.628  1.00  0.86           O  
ATOM    773  H   GLY A  49     -17.577  15.614  -5.076  1.00  0.86           H  
ATOM    774 1HA  GLY A  49     -18.770  13.610  -4.959  1.00  0.86           H  
ATOM    775 2HA  GLY A  49     -19.520  13.928  -6.504  1.00  0.86           H  
ATOM    776  N   SER A  50     -16.519  13.546  -7.237  1.00  0.81           N  
ATOM    777  CA  SER A  50     -15.533  12.704  -7.889  1.00  0.81           C  
ATOM    778  C   SER A  50     -14.581  12.093  -6.878  1.00  0.81           C  
ATOM    779  O   SER A  50     -14.656  12.402  -5.682  1.00  0.81           O  
ATOM    780  CB  SER A  50     -14.764  13.469  -8.943  1.00  0.81           C  
ATOM    781  OG  SER A  50     -13.932  14.426  -8.399  1.00  0.81           O  
ATOM    782  H   SER A  50     -16.385  14.565  -7.262  1.00  0.81           H  
ATOM    783  HA  SER A  50     -16.058  11.906  -8.379  1.00  0.81           H  
ATOM    784 1HB  SER A  50     -14.180  12.772  -9.540  1.00  0.81           H  
ATOM    785 2HB  SER A  50     -15.475  13.956  -9.607  1.00  0.81           H  
ATOM    786  HG  SER A  50     -14.530  15.167  -8.149  1.00  0.81           H  
ATOM    787  N   THR A  51     -13.729  11.173  -7.334  1.00  0.74           N  
ATOM    788  CA  THR A  51     -12.721  10.603  -6.443  1.00  0.74           C  
ATOM    789  C   THR A  51     -11.335  10.745  -7.069  1.00  0.74           C  
ATOM    790  O   THR A  51     -11.175  10.555  -8.280  1.00  0.74           O  
ATOM    791  CB  THR A  51     -13.044   9.130  -6.101  1.00  0.74           C  
ATOM    792  OG1 THR A  51     -14.319   9.052  -5.449  1.00  0.74           O  
ATOM    793  CG2 THR A  51     -11.967   8.511  -5.174  1.00  0.74           C  
ATOM    794  H   THR A  51     -13.744  10.891  -8.321  1.00  0.74           H  
ATOM    795  HA  THR A  51     -12.708  11.169  -5.517  1.00  0.74           H  
ATOM    796  HB  THR A  51     -13.107   8.578  -7.011  1.00  0.74           H  
ATOM    797  HG1 THR A  51     -14.352   9.686  -4.727  1.00  0.74           H  
ATOM    798 1HG2 THR A  51     -12.226   7.478  -4.960  1.00  0.74           H  
ATOM    799 2HG2 THR A  51     -10.992   8.542  -5.650  1.00  0.74           H  
ATOM    800 3HG2 THR A  51     -11.929   9.054  -4.262  1.00  0.74           H  
ATOM    801  N   LEU A  52     -10.345  11.129  -6.261  1.00  0.69           N  
ATOM    802  CA  LEU A  52      -8.983  11.248  -6.764  1.00  0.69           C  
ATOM    803  C   LEU A  52      -8.280   9.933  -6.489  1.00  0.69           C  
ATOM    804  O   LEU A  52      -8.410   9.397  -5.384  1.00  0.69           O  
ATOM    805  CB  LEU A  52      -8.217  12.344  -6.038  1.00  0.69           C  
ATOM    806  CG  LEU A  52      -8.813  13.718  -6.022  1.00  0.69           C  
ATOM    807  CD1 LEU A  52      -7.925  14.644  -5.216  1.00  0.69           C  
ATOM    808  CD2 LEU A  52      -8.977  14.198  -7.388  1.00  0.69           C  
ATOM    809  H   LEU A  52     -10.542  11.302  -5.279  1.00  0.69           H  
ATOM    810  HA  LEU A  52      -9.000  11.440  -7.828  1.00  0.69           H  
ATOM    811 1HB  LEU A  52      -8.063  12.039  -5.033  1.00  0.69           H  
ATOM    812 2HB  LEU A  52      -7.246  12.431  -6.506  1.00  0.69           H  
ATOM    813  HG  LEU A  52      -9.773  13.672  -5.542  1.00  0.69           H  
ATOM    814 1HD1 LEU A  52      -8.366  15.636  -5.187  1.00  0.69           H  
ATOM    815 2HD1 LEU A  52      -7.824  14.262  -4.202  1.00  0.69           H  
ATOM    816 3HD1 LEU A  52      -6.949  14.701  -5.677  1.00  0.69           H  
ATOM    817 1HD2 LEU A  52      -9.425  15.191  -7.381  1.00  0.69           H  
ATOM    818 2HD2 LEU A  52      -8.006  14.234  -7.890  1.00  0.69           H  
ATOM    819 3HD2 LEU A  52      -9.622  13.518  -7.879  1.00  0.69           H  
ATOM    820  N   TYR A  53      -7.501   9.432  -7.448  1.00  0.66           N  
ATOM    821  CA  TYR A  53      -6.802   8.160  -7.247  1.00  0.66           C  
ATOM    822  C   TYR A  53      -5.299   8.106  -7.530  1.00  0.66           C  
ATOM    823  O   TYR A  53      -4.774   8.756  -8.442  1.00  0.66           O  
ATOM    824  CB  TYR A  53      -7.421   7.109  -8.152  1.00  0.66           C  
ATOM    825  CG  TYR A  53      -8.863   6.798  -7.922  1.00  0.66           C  
ATOM    826  CD1 TYR A  53      -9.847   7.546  -8.502  1.00  0.66           C  
ATOM    827  CD2 TYR A  53      -9.193   5.727  -7.165  1.00  0.66           C  
ATOM    828  CE1 TYR A  53     -11.147   7.187  -8.291  1.00  0.66           C  
ATOM    829  CE2 TYR A  53     -10.479   5.366  -6.960  1.00  0.66           C  
ATOM    830  CZ  TYR A  53     -11.463   6.086  -7.517  1.00  0.66           C  
ATOM    831  OH  TYR A  53     -12.784   5.724  -7.318  1.00  0.66           O  
ATOM    832  H   TYR A  53      -7.463   9.908  -8.349  1.00  0.66           H  
ATOM    833  HA  TYR A  53      -6.937   7.864  -6.207  1.00  0.66           H  
ATOM    834 1HB  TYR A  53      -7.314   7.435  -9.191  1.00  0.66           H  
ATOM    835 2HB  TYR A  53      -6.858   6.179  -8.055  1.00  0.66           H  
ATOM    836  HD1 TYR A  53      -9.603   8.415  -9.124  1.00  0.66           H  
ATOM    837  HD2 TYR A  53      -8.425   5.165  -6.739  1.00  0.66           H  
ATOM    838  HE1 TYR A  53     -11.934   7.759  -8.729  1.00  0.66           H  
ATOM    839  HE2 TYR A  53     -10.708   4.500  -6.357  1.00  0.66           H  
ATOM    840  HH  TYR A  53     -13.366   6.403  -7.682  1.00  0.66           H  
ATOM    841  N   GLY A  54      -4.627   7.240  -6.781  1.00  0.65           N  
ATOM    842  CA  GLY A  54      -3.247   6.862  -7.040  1.00  0.65           C  
ATOM    843  C   GLY A  54      -2.243   7.876  -6.548  1.00  0.65           C  
ATOM    844  O   GLY A  54      -2.601   8.888  -5.928  1.00  0.65           O  
ATOM    845  H   GLY A  54      -5.091   6.816  -5.975  1.00  0.65           H  
ATOM    846 1HA  GLY A  54      -3.046   5.902  -6.563  1.00  0.65           H  
ATOM    847 2HA  GLY A  54      -3.112   6.704  -8.110  1.00  0.65           H  
ATOM    848  N   LEU A  55      -0.985   7.651  -6.918  1.00  0.64           N  
ATOM    849  CA  LEU A  55       0.117   8.474  -6.451  1.00  0.64           C  
ATOM    850  C   LEU A  55      -0.029   9.928  -6.841  1.00  0.64           C  
ATOM    851  O   LEU A  55       0.321  10.821  -6.065  1.00  0.64           O  
ATOM    852  CB  LEU A  55       1.429   7.994  -7.061  1.00  0.64           C  
ATOM    853  CG  LEU A  55       1.958   6.733  -6.622  1.00  0.64           C  
ATOM    854  CD1 LEU A  55       3.136   6.404  -7.503  1.00  0.64           C  
ATOM    855  CD2 LEU A  55       2.357   6.868  -5.144  1.00  0.64           C  
ATOM    856  H   LEU A  55      -0.785   6.834  -7.479  1.00  0.64           H  
ATOM    857  HA  LEU A  55       0.162   8.383  -5.372  1.00  0.64           H  
ATOM    858 1HB  LEU A  55       1.323   7.959  -8.145  1.00  0.64           H  
ATOM    859 2HB  LEU A  55       2.181   8.722  -6.823  1.00  0.64           H  
ATOM    860  HG  LEU A  55       1.221   5.951  -6.739  1.00  0.64           H  
ATOM    861 1HD1 LEU A  55       3.565   5.464  -7.184  1.00  0.64           H  
ATOM    862 2HD1 LEU A  55       2.802   6.328  -8.540  1.00  0.64           H  
ATOM    863 3HD1 LEU A  55       3.875   7.185  -7.430  1.00  0.64           H  
ATOM    864 1HD2 LEU A  55       2.781   5.937  -4.773  1.00  0.64           H  
ATOM    865 2HD2 LEU A  55       3.091   7.660  -5.041  1.00  0.64           H  
ATOM    866 3HD2 LEU A  55       1.475   7.124  -4.553  1.00  0.64           H  
ATOM    867  N   PHE A  56      -0.564  10.142  -8.037  1.00  0.65           N  
ATOM    868  CA  PHE A  56      -0.708  11.466  -8.610  1.00  0.65           C  
ATOM    869  C   PHE A  56      -2.093  12.066  -8.401  1.00  0.65           C  
ATOM    870  O   PHE A  56      -2.423  13.081  -9.014  1.00  0.65           O  
ATOM    871  CB  PHE A  56      -0.457  11.399 -10.108  1.00  0.65           C  
ATOM    872  CG  PHE A  56       0.889  11.074 -10.555  1.00  0.65           C  
ATOM    873  CD1 PHE A  56       1.213   9.785 -10.822  1.00  0.65           C  
ATOM    874  CD2 PHE A  56       1.813  12.043 -10.761  1.00  0.65           C  
ATOM    875  CE1 PHE A  56       2.464   9.448 -11.297  1.00  0.65           C  
ATOM    876  CE2 PHE A  56       3.048  11.725 -11.222  1.00  0.65           C  
ATOM    877  CZ  PHE A  56       3.370  10.411 -11.501  1.00  0.65           C  
ATOM    878  H   PHE A  56      -0.853   9.344  -8.581  1.00  0.65           H  
ATOM    879  HA  PHE A  56       0.021  12.124  -8.141  1.00  0.65           H  
ATOM    880 1HB  PHE A  56      -1.085  10.650 -10.500  1.00  0.65           H  
ATOM    881 2HB  PHE A  56      -0.748  12.344 -10.563  1.00  0.65           H  
ATOM    882  HD1 PHE A  56       0.454   9.032 -10.657  1.00  0.65           H  
ATOM    883  HD2 PHE A  56       1.555  13.084 -10.557  1.00  0.65           H  
ATOM    884  HE1 PHE A  56       2.724   8.418 -11.515  1.00  0.65           H  
ATOM    885  HE2 PHE A  56       3.773  12.517 -11.383  1.00  0.65           H  
ATOM    886  HZ  PHE A  56       4.355  10.152 -11.889  1.00  0.65           H  
ATOM    887  N   GLN A  57      -2.927  11.422  -7.582  1.00  0.65           N  
ATOM    888  CA  GLN A  57      -4.257  11.952  -7.295  1.00  0.65           C  
ATOM    889  C   GLN A  57      -5.085  12.328  -8.518  1.00  0.65           C  
ATOM    890  O   GLN A  57      -5.526  13.470  -8.652  1.00  0.65           O  
ATOM    891  CB  GLN A  57      -4.106  13.128  -6.338  1.00  0.65           C  
ATOM    892  CG  GLN A  57      -3.653  12.648  -5.027  1.00  0.65           C  
ATOM    893  CD  GLN A  57      -4.757  11.910  -4.390  1.00  0.65           C  
ATOM    894  OE1 GLN A  57      -5.686  12.507  -3.839  1.00  0.65           O  
ATOM    895  NE2 GLN A  57      -4.716  10.596  -4.511  1.00  0.65           N  
ATOM    896  H   GLN A  57      -2.635  10.573  -7.101  1.00  0.65           H  
ATOM    897  HA  GLN A  57      -4.805  11.168  -6.771  1.00  0.65           H  
ATOM    898 1HB  GLN A  57      -3.370  13.841  -6.719  1.00  0.65           H  
ATOM    899 2HB  GLN A  57      -5.040  13.644  -6.228  1.00  0.65           H  
ATOM    900 1HG  GLN A  57      -2.799  11.972  -5.148  1.00  0.65           H  
ATOM    901 2HG  GLN A  57      -3.388  13.496  -4.399  1.00  0.65           H  
ATOM    902 1HE2 GLN A  57      -5.450  10.035  -4.128  1.00  0.65           H  
ATOM    903 2HE2 GLN A  57      -3.934  10.151  -4.998  1.00  0.65           H  
ATOM    904  N   LEU A  58      -5.295  11.372  -9.417  1.00  0.67           N  
ATOM    905  CA  LEU A  58      -6.003  11.673 -10.643  1.00  0.67           C  
ATOM    906  C   LEU A  58      -7.513  11.701 -10.445  1.00  0.67           C  
ATOM    907  O   LEU A  58      -8.049  10.741  -9.900  1.00  0.67           O  
ATOM    908  CB  LEU A  58      -5.716  10.617 -11.701  1.00  0.67           C  
ATOM    909  CG  LEU A  58      -4.431  10.753 -12.359  1.00  0.67           C  
ATOM    910  CD1 LEU A  58      -3.409   9.890 -11.662  1.00  0.67           C  
ATOM    911  CD2 LEU A  58      -4.590  10.462 -13.786  1.00  0.67           C  
ATOM    912  H   LEU A  58      -4.952  10.431  -9.231  1.00  0.67           H  
ATOM    913  HA  LEU A  58      -5.628  12.625 -10.994  1.00  0.67           H  
ATOM    914 1HB  LEU A  58      -5.744   9.633 -11.225  1.00  0.67           H  
ATOM    915 2HB  LEU A  58      -6.499  10.656 -12.463  1.00  0.67           H  
ATOM    916  HG  LEU A  58      -4.094  11.775 -12.242  1.00  0.67           H  
ATOM    917 1HD1 LEU A  58      -2.446  10.023 -12.147  1.00  0.67           H  
ATOM    918 2HD1 LEU A  58      -3.350  10.184 -10.612  1.00  0.67           H  
ATOM    919 3HD1 LEU A  58      -3.691   8.848 -11.719  1.00  0.67           H  
ATOM    920 1HD2 LEU A  58      -3.640  10.623 -14.254  1.00  0.67           H  
ATOM    921 2HD2 LEU A  58      -4.930   9.439 -13.937  1.00  0.67           H  
ATOM    922 3HD2 LEU A  58      -5.303  11.146 -14.191  1.00  0.67           H  
ATOM    923  N   PRO A  59      -8.230  12.783 -10.806  1.00  0.68           N  
ATOM    924  CA  PRO A  59      -9.669  12.867 -10.694  1.00  0.68           C  
ATOM    925  C   PRO A  59     -10.361  12.030 -11.721  1.00  0.68           C  
ATOM    926  O   PRO A  59     -10.210  12.241 -12.934  1.00  0.68           O  
ATOM    927  CB  PRO A  59      -9.954  14.352 -10.893  1.00  0.68           C  
ATOM    928  CG  PRO A  59      -8.793  14.877 -11.704  1.00  0.68           C  
ATOM    929  CD  PRO A  59      -7.585  14.004 -11.308  1.00  0.68           C  
ATOM    930  HA  PRO A  59      -9.980  12.524  -9.704  1.00  0.68           H  
ATOM    931 1HB  PRO A  59     -10.917  14.473 -11.411  1.00  0.68           H  
ATOM    932 2HB  PRO A  59     -10.059  14.853  -9.927  1.00  0.68           H  
ATOM    933 1HG  PRO A  59      -9.050  14.840 -12.763  1.00  0.68           H  
ATOM    934 2HG  PRO A  59      -8.627  15.939 -11.463  1.00  0.68           H  
ATOM    935 1HD  PRO A  59      -6.979  13.799 -12.193  1.00  0.68           H  
ATOM    936 2HD  PRO A  59      -7.003  14.490 -10.504  1.00  0.68           H  
ATOM    937  N   SER A  60     -11.216  11.155 -11.223  1.00  0.69           N  
ATOM    938  CA  SER A  60     -11.963  10.242 -12.057  1.00  0.69           C  
ATOM    939  C   SER A  60     -12.878  10.919 -13.040  1.00  0.69           C  
ATOM    940  O   SER A  60     -13.033  10.472 -14.169  1.00  0.69           O  
ATOM    941  CB  SER A  60     -12.786   9.382 -11.155  1.00  0.69           C  
ATOM    942  OG  SER A  60     -13.775  10.147 -10.463  1.00  0.69           O  
ATOM    943  H   SER A  60     -11.277  11.052 -10.207  1.00  0.69           H  
ATOM    944  HA  SER A  60     -11.267   9.637 -12.621  1.00  0.69           H  
ATOM    945 1HB  SER A  60     -13.272   8.625 -11.756  1.00  0.69           H  
ATOM    946 2HB  SER A  60     -12.133   8.907 -10.464  1.00  0.69           H  
ATOM    947  HG  SER A  60     -14.489  10.254 -11.108  1.00  0.69           H  
ATOM    948  N   ARG A  61     -13.364  12.089 -12.667  1.00  0.69           N  
ATOM    949  CA  ARG A  61     -14.256  12.832 -13.529  1.00  0.69           C  
ATOM    950  C   ARG A  61     -13.657  13.112 -14.896  1.00  0.69           C  
ATOM    951  O   ARG A  61     -14.385  13.260 -15.874  1.00  0.69           O  
ATOM    952  CB  ARG A  61     -14.672  14.141 -12.911  1.00  0.69           C  
ATOM    953  CG  ARG A  61     -15.703  14.861 -13.739  1.00  0.69           C  
ATOM    954  CD  ARG A  61     -16.236  16.129 -13.136  1.00  0.69           C  
ATOM    955  NE  ARG A  61     -16.936  15.904 -11.875  1.00  0.69           N  
ATOM    956  CZ  ARG A  61     -18.155  15.318 -11.815  1.00  0.69           C  
ATOM    957  NH1 ARG A  61     -18.672  14.854 -12.936  1.00  0.69           N  
ATOM    958  NH2 ARG A  61     -18.831  15.180 -10.680  1.00  0.69           N  
ATOM    959  H   ARG A  61     -13.147  12.429 -11.743  1.00  0.69           H  
ATOM    960  HA  ARG A  61     -15.157  12.238 -13.661  1.00  0.69           H  
ATOM    961 1HB  ARG A  61     -15.095  13.967 -11.932  1.00  0.69           H  
ATOM    962 2HB  ARG A  61     -13.805  14.792 -12.792  1.00  0.69           H  
ATOM    963 1HG  ARG A  61     -15.256  15.113 -14.704  1.00  0.69           H  
ATOM    964 2HG  ARG A  61     -16.550  14.189 -13.909  1.00  0.69           H  
ATOM    965 1HD  ARG A  61     -15.408  16.812 -12.940  1.00  0.69           H  
ATOM    966 2HD  ARG A  61     -16.932  16.595 -13.831  1.00  0.69           H  
ATOM    967  HE  ARG A  61     -16.517  16.291 -11.009  1.00  0.69           H  
ATOM    968 1HH1 ARG A  61     -18.164  14.946 -13.801  1.00  0.69           H  
ATOM    969 2HH1 ARG A  61     -19.566  14.356 -12.930  1.00  0.69           H  
ATOM    970 1HH2 ARG A  61     -18.482  15.543  -9.781  1.00  0.69           H  
ATOM    971 2HH2 ARG A  61     -19.733  14.736 -10.690  1.00  0.69           H  
ATOM    972  N   VAL A  62     -12.342  13.279 -14.945  1.00  0.70           N  
ATOM    973  CA  VAL A  62     -11.670  13.641 -16.171  1.00  0.70           C  
ATOM    974  C   VAL A  62     -10.738  12.567 -16.728  1.00  0.70           C  
ATOM    975  O   VAL A  62     -10.666  12.371 -17.952  1.00  0.70           O  
ATOM    976  CB  VAL A  62     -10.864  14.919 -15.947  1.00  0.70           C  
ATOM    977  CG1 VAL A  62     -10.097  15.246 -17.193  1.00  0.70           C  
ATOM    978  CG2 VAL A  62     -11.797  16.052 -15.575  1.00  0.70           C  
ATOM    979  H   VAL A  62     -11.779  13.095 -14.119  1.00  0.70           H  
ATOM    980  HA  VAL A  62     -12.427  13.855 -16.915  1.00  0.70           H  
ATOM    981  HB  VAL A  62     -10.150  14.757 -15.145  1.00  0.70           H  
ATOM    982 1HG1 VAL A  62      -9.507  16.147 -17.039  1.00  0.70           H  
ATOM    983 2HG1 VAL A  62      -9.441  14.416 -17.424  1.00  0.70           H  
ATOM    984 3HG1 VAL A  62     -10.793  15.402 -18.012  1.00  0.70           H  
ATOM    985 1HG2 VAL A  62     -11.217  16.959 -15.414  1.00  0.70           H  
ATOM    986 2HG2 VAL A  62     -12.511  16.213 -16.383  1.00  0.70           H  
ATOM    987 3HG2 VAL A  62     -12.332  15.801 -14.663  1.00  0.70           H  
ATOM    988  N   TYR A  63      -9.948  11.954 -15.846  1.00  0.71           N  
ATOM    989  CA  TYR A  63      -8.877  11.092 -16.297  1.00  0.71           C  
ATOM    990  C   TYR A  63      -8.979   9.579 -16.117  1.00  0.71           C  
ATOM    991  O   TYR A  63      -8.028   8.910 -16.501  1.00  0.71           O  
ATOM    992  CB  TYR A  63      -7.585  11.545 -15.636  1.00  0.71           C  
ATOM    993  CG  TYR A  63      -7.131  12.940 -16.023  1.00  0.71           C  
ATOM    994  CD1 TYR A  63      -7.361  13.965 -15.163  1.00  0.71           C  
ATOM    995  CD2 TYR A  63      -6.489  13.181 -17.232  1.00  0.71           C  
ATOM    996  CE1 TYR A  63      -6.971  15.256 -15.473  1.00  0.71           C  
ATOM    997  CE2 TYR A  63      -6.097  14.468 -17.566  1.00  0.71           C  
ATOM    998  CZ  TYR A  63      -6.339  15.511 -16.684  1.00  0.71           C  
ATOM    999  OH  TYR A  63      -5.950  16.799 -16.993  1.00  0.71           O  
ATOM   1000  H   TYR A  63     -10.079  12.100 -14.846  1.00  0.71           H  
ATOM   1001  HA  TYR A  63      -8.771  11.257 -17.365  1.00  0.71           H  
ATOM   1002 1HB  TYR A  63      -7.715  11.518 -14.549  1.00  0.71           H  
ATOM   1003 2HB  TYR A  63      -6.798  10.844 -15.895  1.00  0.71           H  
ATOM   1004  HD1 TYR A  63      -7.861  13.750 -14.238  1.00  0.71           H  
ATOM   1005  HD2 TYR A  63      -6.296  12.365 -17.919  1.00  0.71           H  
ATOM   1006  HE1 TYR A  63      -7.168  16.066 -14.771  1.00  0.71           H  
ATOM   1007  HE2 TYR A  63      -5.596  14.658 -18.515  1.00  0.71           H  
ATOM   1008  HH  TYR A  63      -6.184  17.383 -16.268  1.00  0.71           H  
ATOM   1009  N   CYS A  64     -10.035   9.004 -15.530  1.00  0.73           N  
ATOM   1010  CA  CYS A  64      -9.992   7.532 -15.415  1.00  0.73           C  
ATOM   1011  C   CYS A  64     -11.357   6.901 -15.158  1.00  0.73           C  
ATOM   1012  O   CYS A  64     -12.280   7.573 -14.717  1.00  0.73           O  
ATOM   1013  CB  CYS A  64      -8.981   7.105 -14.343  1.00  0.73           C  
ATOM   1014  SG  CYS A  64      -9.323   7.684 -12.656  1.00  0.73           S  
ATOM   1015  H   CYS A  64     -10.855   9.532 -15.208  1.00  0.73           H  
ATOM   1016  HA  CYS A  64      -9.629   7.134 -16.366  1.00  0.73           H  
ATOM   1017 1HB  CYS A  64      -8.943   6.014 -14.317  1.00  0.73           H  
ATOM   1018 2HB  CYS A  64      -7.995   7.439 -14.614  1.00  0.73           H  
ATOM   1019  HG  CYS A  64     -10.530   7.127 -12.571  1.00  0.73           H  
ATOM   1020  N   SER A  65     -11.482   5.593 -15.385  1.00  0.75           N  
ATOM   1021  CA  SER A  65     -12.799   4.971 -15.199  1.00  0.75           C  
ATOM   1022  C   SER A  65     -13.069   4.371 -13.827  1.00  0.75           C  
ATOM   1023  O   SER A  65     -12.257   3.618 -13.282  1.00  0.75           O  
ATOM   1024  CB  SER A  65     -13.018   3.917 -16.267  1.00  0.75           C  
ATOM   1025  OG  SER A  65     -14.194   3.189 -16.035  1.00  0.75           O  
ATOM   1026  H   SER A  65     -10.685   5.053 -15.734  1.00  0.75           H  
ATOM   1027  HA  SER A  65     -13.550   5.750 -15.359  1.00  0.75           H  
ATOM   1028 1HB  SER A  65     -13.083   4.389 -17.235  1.00  0.75           H  
ATOM   1029 2HB  SER A  65     -12.173   3.244 -16.303  1.00  0.75           H  
ATOM   1030  HG  SER A  65     -14.884   3.846 -15.900  1.00  0.75           H  
ATOM   1031  N   CYS A  66     -14.230   4.701 -13.261  1.00  0.79           N  
ATOM   1032  CA  CYS A  66     -14.638   4.138 -11.980  1.00  0.79           C  
ATOM   1033  C   CYS A  66     -16.021   3.500 -12.065  1.00  0.79           C  
ATOM   1034  O   CYS A  66     -16.293   2.494 -11.405  1.00  0.79           O  
ATOM   1035  CB  CYS A  66     -14.642   5.215 -10.909  1.00  0.79           C  
ATOM   1036  SG  CYS A  66     -13.114   6.000 -10.768  1.00  0.79           S  
ATOM   1037  H   CYS A  66     -14.860   5.353 -13.734  1.00  0.79           H  
ATOM   1038  HA  CYS A  66     -13.921   3.371 -11.693  1.00  0.79           H  
ATOM   1039 1HB  CYS A  66     -15.385   5.959 -11.121  1.00  0.79           H  
ATOM   1040 2HB  CYS A  66     -14.879   4.773  -9.947  1.00  0.79           H  
ATOM   1041  HG  CYS A  66     -12.413   4.894 -10.531  1.00  0.79           H  
ATOM   1042  N   GLY A  67     -16.906   4.119 -12.853  1.00  0.82           N  
ATOM   1043  CA  GLY A  67     -18.307   3.715 -12.937  1.00  0.82           C  
ATOM   1044  C   GLY A  67     -19.125   4.218 -11.740  1.00  0.82           C  
ATOM   1045  O   GLY A  67     -20.170   3.651 -11.419  1.00  0.82           O  
ATOM   1046  H   GLY A  67     -16.604   4.928 -13.397  1.00  0.82           H  
ATOM   1047 1HA  GLY A  67     -18.732   4.112 -13.859  1.00  0.82           H  
ATOM   1048 2HA  GLY A  67     -18.369   2.630 -12.996  1.00  0.82           H  
ATOM   1049  N   ASN A  68     -18.616   5.247 -11.051  1.00  0.85           N  
ATOM   1050  CA  ASN A  68     -19.271   5.775  -9.847  1.00  0.85           C  
ATOM   1051  C   ASN A  68     -19.632   7.265  -9.855  1.00  0.85           C  
ATOM   1052  O   ASN A  68     -20.447   7.702  -9.039  1.00  0.85           O  
ATOM   1053  CB  ASN A  68     -18.407   5.485  -8.629  1.00  0.85           C  
ATOM   1054  CG  ASN A  68     -18.316   4.005  -8.325  1.00  0.85           C  
ATOM   1055  OD1 ASN A  68     -19.255   3.424  -7.769  1.00  0.85           O  
ATOM   1056  ND2 ASN A  68     -17.220   3.394  -8.675  1.00  0.85           N  
ATOM   1057  H   ASN A  68     -17.774   5.696 -11.412  1.00  0.85           H  
ATOM   1058  HA  ASN A  68     -20.211   5.237  -9.723  1.00  0.85           H  
ATOM   1059 1HB  ASN A  68     -17.400   5.870  -8.806  1.00  0.85           H  
ATOM   1060 2HB  ASN A  68     -18.811   6.006  -7.763  1.00  0.85           H  
ATOM   1061 1HD2 ASN A  68     -17.117   2.413  -8.507  1.00  0.85           H  
ATOM   1062 2HD2 ASN A  68     -16.489   3.899  -9.124  1.00  0.85           H  
ATOM   1063  N   VAL A  69     -19.031   8.050 -10.741  1.00  0.87           N  
ATOM   1064  CA  VAL A  69     -19.241   9.486 -10.724  1.00  0.87           C  
ATOM   1065  C   VAL A  69     -20.049   9.923 -11.961  1.00  0.87           C  
ATOM   1066  O   VAL A  69     -19.668   9.639 -13.096  1.00  0.87           O  
ATOM   1067  CB  VAL A  69     -17.866  10.176 -10.687  1.00  0.87           C  
ATOM   1068  CG1 VAL A  69     -18.022  11.694 -10.668  1.00  0.87           C  
ATOM   1069  CG2 VAL A  69     -17.093   9.632  -9.502  1.00  0.87           C  
ATOM   1070  H   VAL A  69     -18.372   7.664 -11.412  1.00  0.87           H  
ATOM   1071  HA  VAL A  69     -19.750   9.747  -9.804  1.00  0.87           H  
ATOM   1072  HB  VAL A  69     -17.333   9.937 -11.563  1.00  0.87           H  
ATOM   1073 1HG1 VAL A  69     -17.046  12.167 -10.668  1.00  0.87           H  
ATOM   1074 2HG1 VAL A  69     -18.572  12.008 -11.555  1.00  0.87           H  
ATOM   1075 3HG1 VAL A  69     -18.573  11.993  -9.774  1.00  0.87           H  
ATOM   1076 1HG2 VAL A  69     -16.112  10.061  -9.479  1.00  0.87           H  
ATOM   1077 2HG2 VAL A  69     -17.623   9.867  -8.575  1.00  0.87           H  
ATOM   1078 3HG2 VAL A  69     -16.996   8.552  -9.601  1.00  0.87           H  
ATOM   1079  N   PRO A  70     -21.217  10.536 -11.818  1.00  0.86           N  
ATOM   1080  CA  PRO A  70     -21.967  10.987 -12.961  1.00  0.86           C  
ATOM   1081  C   PRO A  70     -21.061  11.883 -13.792  1.00  0.86           C  
ATOM   1082  O   PRO A  70     -20.460  12.812 -13.246  1.00  0.86           O  
ATOM   1083  CB  PRO A  70     -23.107  11.766 -12.305  1.00  0.86           C  
ATOM   1084  CG  PRO A  70     -23.275  11.101 -10.944  1.00  0.86           C  
ATOM   1085  CD  PRO A  70     -21.860  10.739 -10.514  1.00  0.86           C  
ATOM   1086  HA  PRO A  70     -22.328  10.124 -13.540  1.00  0.86           H  
ATOM   1087 1HB  PRO A  70     -22.841  12.831 -12.234  1.00  0.86           H  
ATOM   1088 2HB  PRO A  70     -24.011  11.702 -12.928  1.00  0.86           H  
ATOM   1089 1HG  PRO A  70     -23.772  11.788 -10.242  1.00  0.86           H  
ATOM   1090 2HG  PRO A  70     -23.923  10.216 -11.033  1.00  0.86           H  
ATOM   1091 1HD  PRO A  70     -21.379  11.559  -9.959  1.00  0.86           H  
ATOM   1092 2HD  PRO A  70     -21.905   9.798  -9.937  1.00  0.86           H  
ATOM   1093  N   GLY A  71     -21.034  11.671 -15.107  1.00  0.83           N  
ATOM   1094  CA  GLY A  71     -20.212  12.486 -16.001  1.00  0.83           C  
ATOM   1095  C   GLY A  71     -18.736  12.066 -16.210  1.00  0.83           C  
ATOM   1096  O   GLY A  71     -18.005  12.803 -16.869  1.00  0.83           O  
ATOM   1097  H   GLY A  71     -21.565  10.905 -15.495  1.00  0.83           H  
ATOM   1098 1HA  GLY A  71     -20.700  12.512 -16.975  1.00  0.83           H  
ATOM   1099 2HA  GLY A  71     -20.230  13.513 -15.640  1.00  0.83           H  
ATOM   1100  N   GLU A  72     -18.290  10.910 -15.687  1.00  0.80           N  
ATOM   1101  CA  GLU A  72     -16.871  10.528 -15.885  1.00  0.80           C  
ATOM   1102  C   GLU A  72     -16.413  10.526 -17.339  1.00  0.80           C  
ATOM   1103  O   GLU A  72     -17.022   9.878 -18.198  1.00  0.80           O  
ATOM   1104  CB  GLU A  72     -16.593   9.078 -15.408  1.00  0.80           C  
ATOM   1105  CG  GLU A  72     -16.628   8.852 -13.951  1.00  0.80           C  
ATOM   1106  CD  GLU A  72     -16.559   7.372 -13.509  1.00  0.80           C  
ATOM   1107  OE1 GLU A  72     -16.205   6.499 -14.278  1.00  0.80           O  
ATOM   1108  OE2 GLU A  72     -16.966   7.095 -12.394  1.00  0.80           O  
ATOM   1109  H   GLU A  72     -18.903  10.343 -15.097  1.00  0.80           H  
ATOM   1110  HA  GLU A  72     -16.247  11.228 -15.341  1.00  0.80           H  
ATOM   1111 1HB  GLU A  72     -17.316   8.405 -15.864  1.00  0.80           H  
ATOM   1112 2HB  GLU A  72     -15.599   8.775 -15.759  1.00  0.80           H  
ATOM   1113 1HG  GLU A  72     -15.787   9.388 -13.502  1.00  0.80           H  
ATOM   1114 2HG  GLU A  72     -17.496   9.284 -13.611  1.00  0.80           H  
ATOM   1115  N   LYS A  73     -15.282  11.177 -17.577  1.00  0.77           N  
ATOM   1116  CA  LYS A  73     -14.615  11.192 -18.865  1.00  0.77           C  
ATOM   1117  C   LYS A  73     -13.364  10.352 -18.679  1.00  0.77           C  
ATOM   1118  O   LYS A  73     -12.925  10.156 -17.551  1.00  0.77           O  
ATOM   1119  CB  LYS A  73     -14.283  12.612 -19.316  1.00  0.77           C  
ATOM   1120  CG  LYS A  73     -15.489  13.549 -19.389  1.00  0.77           C  
ATOM   1121  CD  LYS A  73     -16.501  13.088 -20.438  1.00  0.77           C  
ATOM   1122  CE  LYS A  73     -17.652  14.075 -20.575  1.00  0.77           C  
ATOM   1123  NZ  LYS A  73     -18.665  13.620 -21.576  1.00  0.77           N  
ATOM   1124  H   LYS A  73     -14.879  11.735 -16.830  1.00  0.77           H  
ATOM   1125  HA  LYS A  73     -15.246  10.714 -19.613  1.00  0.77           H  
ATOM   1126 1HB  LYS A  73     -13.567  13.042 -18.636  1.00  0.77           H  
ATOM   1127 2HB  LYS A  73     -13.818  12.582 -20.298  1.00  0.77           H  
ATOM   1128 1HG  LYS A  73     -15.978  13.575 -18.410  1.00  0.77           H  
ATOM   1129 2HG  LYS A  73     -15.156  14.555 -19.631  1.00  0.77           H  
ATOM   1130 1HD  LYS A  73     -16.006  12.974 -21.402  1.00  0.77           H  
ATOM   1131 2HD  LYS A  73     -16.906  12.119 -20.136  1.00  0.77           H  
ATOM   1132 1HE  LYS A  73     -18.137  14.184 -19.603  1.00  0.77           H  
ATOM   1133 2HE  LYS A  73     -17.259  15.043 -20.884  1.00  0.77           H  
ATOM   1134 1HZ  LYS A  73     -19.411  14.298 -21.630  1.00  0.77           H  
ATOM   1135 2HZ  LYS A  73     -18.228  13.525 -22.482  1.00  0.77           H  
ATOM   1136 3HZ  LYS A  73     -19.040  12.727 -21.286  1.00  0.77           H  
ATOM   1137  N   ASN A  74     -12.787   9.842 -19.758  1.00  0.75           N  
ATOM   1138  CA  ASN A  74     -11.617   8.990 -19.587  1.00  0.75           C  
ATOM   1139  C   ASN A  74     -10.461   9.389 -20.486  1.00  0.75           C  
ATOM   1140  O   ASN A  74     -10.190   8.728 -21.487  1.00  0.75           O  
ATOM   1141  CB  ASN A  74     -12.001   7.549 -19.862  1.00  0.75           C  
ATOM   1142  CG  ASN A  74     -13.092   7.085 -18.973  1.00  0.75           C  
ATOM   1143  OD1 ASN A  74     -12.863   6.775 -17.822  1.00  0.75           O  
ATOM   1144  ND2 ASN A  74     -14.297   7.034 -19.490  1.00  0.75           N  
ATOM   1145  H   ASN A  74     -13.158  10.025 -20.678  1.00  0.75           H  
ATOM   1146  HA  ASN A  74     -11.265   9.077 -18.557  1.00  0.75           H  
ATOM   1147 1HB  ASN A  74     -12.311   7.440 -20.900  1.00  0.75           H  
ATOM   1148 2HB  ASN A  74     -11.125   6.909 -19.707  1.00  0.75           H  
ATOM   1149 1HD2 ASN A  74     -15.070   6.733 -18.926  1.00  0.75           H  
ATOM   1150 2HD2 ASN A  74     -14.445   7.298 -20.442  1.00  0.75           H  
ATOM   1151  N   ARG A  75      -9.763  10.470 -20.135  1.00  0.73           N  
ATOM   1152  CA  ARG A  75      -8.645  10.924 -20.964  1.00  0.73           C  
ATOM   1153  C   ARG A  75      -7.494   9.912 -20.983  1.00  0.73           C  
ATOM   1154  O   ARG A  75      -6.682   9.901 -21.909  1.00  0.73           O  
ATOM   1155  CB  ARG A  75      -8.150  12.284 -20.529  1.00  0.73           C  
ATOM   1156  CG  ARG A  75      -9.113  13.418 -20.834  1.00  0.73           C  
ATOM   1157  CD  ARG A  75      -8.573  14.739 -20.451  1.00  0.73           C  
ATOM   1158  NE  ARG A  75      -9.543  15.802 -20.681  1.00  0.73           N  
ATOM   1159  CZ  ARG A  75      -9.361  17.090 -20.336  1.00  0.73           C  
ATOM   1160  NH1 ARG A  75      -8.238  17.459 -19.772  1.00  0.73           N  
ATOM   1161  NH2 ARG A  75     -10.311  17.979 -20.566  1.00  0.73           N  
ATOM   1162  H   ARG A  75     -10.029  11.008 -19.305  1.00  0.73           H  
ATOM   1163  HA  ARG A  75      -9.011  11.030 -21.986  1.00  0.73           H  
ATOM   1164 1HB  ARG A  75      -8.012  12.276 -19.462  1.00  0.73           H  
ATOM   1165 2HB  ARG A  75      -7.189  12.504 -20.991  1.00  0.73           H  
ATOM   1166 1HG  ARG A  75      -9.332  13.431 -21.901  1.00  0.73           H  
ATOM   1167 2HG  ARG A  75     -10.037  13.259 -20.278  1.00  0.73           H  
ATOM   1168 1HD  ARG A  75      -8.310  14.735 -19.408  1.00  0.73           H  
ATOM   1169 2HD  ARG A  75      -7.685  14.954 -21.042  1.00  0.73           H  
ATOM   1170  HE  ARG A  75     -10.421  15.550 -21.114  1.00  0.73           H  
ATOM   1171 1HH1 ARG A  75      -7.513  16.774 -19.613  1.00  0.73           H  
ATOM   1172 2HH1 ARG A  75      -8.092  18.424 -19.513  1.00  0.73           H  
ATOM   1173 1HH2 ARG A  75     -11.177  17.692 -21.002  1.00  0.73           H  
ATOM   1174 2HH2 ARG A  75     -10.172  18.944 -20.307  1.00  0.73           H  
ATOM   1175  N   VAL A  76      -7.423   9.072 -19.955  1.00  0.72           N  
ATOM   1176  CA  VAL A  76      -6.423   8.023 -19.872  1.00  0.72           C  
ATOM   1177  C   VAL A  76      -7.198   6.729 -20.022  1.00  0.72           C  
ATOM   1178  O   VAL A  76      -8.153   6.490 -19.279  1.00  0.72           O  
ATOM   1179  CB  VAL A  76      -5.721   7.996 -18.506  1.00  0.72           C  
ATOM   1180  CG1 VAL A  76      -4.654   6.894 -18.478  1.00  0.72           C  
ATOM   1181  CG2 VAL A  76      -5.164   9.386 -18.179  1.00  0.72           C  
ATOM   1182  H   VAL A  76      -8.107   9.151 -19.216  1.00  0.72           H  
ATOM   1183  HA  VAL A  76      -5.703   8.118 -20.681  1.00  0.72           H  
ATOM   1184  HB  VAL A  76      -6.442   7.719 -17.759  1.00  0.72           H  
ATOM   1185 1HG1 VAL A  76      -4.201   6.857 -17.494  1.00  0.72           H  
ATOM   1186 2HG1 VAL A  76      -5.110   5.938 -18.699  1.00  0.72           H  
ATOM   1187 3HG1 VAL A  76      -3.894   7.095 -19.214  1.00  0.72           H  
ATOM   1188 1HG2 VAL A  76      -4.702   9.372 -17.198  1.00  0.72           H  
ATOM   1189 2HG2 VAL A  76      -4.435   9.681 -18.916  1.00  0.72           H  
ATOM   1190 3HG2 VAL A  76      -5.983  10.097 -18.179  1.00  0.72           H  
ATOM   1191  N   SER A  77      -6.810   5.870 -20.952  1.00  0.70           N  
ATOM   1192  CA  SER A  77      -7.581   4.645 -21.169  1.00  0.70           C  
ATOM   1193  C   SER A  77      -7.302   3.564 -20.128  1.00  0.70           C  
ATOM   1194  O   SER A  77      -6.783   2.497 -20.460  1.00  0.70           O  
ATOM   1195  CB  SER A  77      -7.275   4.080 -22.539  1.00  0.70           C  
ATOM   1196  OG  SER A  77      -7.651   4.975 -23.549  1.00  0.70           O  
ATOM   1197  H   SER A  77      -6.012   6.083 -21.531  1.00  0.70           H  
ATOM   1198  HA  SER A  77      -8.642   4.898 -21.120  1.00  0.70           H  
ATOM   1199 1HB  SER A  77      -6.210   3.866 -22.616  1.00  0.70           H  
ATOM   1200 2HB  SER A  77      -7.808   3.139 -22.667  1.00  0.70           H  
ATOM   1201  HG  SER A  77      -8.574   5.190 -23.382  1.00  0.70           H  
ATOM   1202  N   THR A  78      -7.644   3.848 -18.876  1.00  0.68           N  
ATOM   1203  CA  THR A  78      -7.412   2.897 -17.805  1.00  0.68           C  
ATOM   1204  C   THR A  78      -8.489   3.031 -16.712  1.00  0.68           C  
ATOM   1205  O   THR A  78      -9.017   4.130 -16.506  1.00  0.68           O  
ATOM   1206  CB  THR A  78      -6.048   3.193 -17.165  1.00  0.68           C  
ATOM   1207  OG1 THR A  78      -5.682   2.151 -16.276  1.00  0.68           O  
ATOM   1208  CG2 THR A  78      -6.179   4.476 -16.343  1.00  0.68           C  
ATOM   1209  H   THR A  78      -8.064   4.759 -18.705  1.00  0.68           H  
ATOM   1210  HA  THR A  78      -7.397   1.902 -18.234  1.00  0.68           H  
ATOM   1211  HB  THR A  78      -5.289   3.311 -17.937  1.00  0.68           H  
ATOM   1212  HG1 THR A  78      -6.392   2.032 -15.616  1.00  0.68           H  
ATOM   1213 1HG2 THR A  78      -5.226   4.706 -15.880  1.00  0.68           H  
ATOM   1214 2HG2 THR A  78      -6.482   5.295 -16.980  1.00  0.68           H  
ATOM   1215 3HG2 THR A  78      -6.932   4.336 -15.569  1.00  0.68           H  
ATOM   1216  N   PRO A  79      -8.873   1.947 -16.038  1.00  0.65           N  
ATOM   1217  CA  PRO A  79      -9.603   1.951 -14.791  1.00  0.65           C  
ATOM   1218  C   PRO A  79      -8.809   2.623 -13.681  1.00  0.65           C  
ATOM   1219  O   PRO A  79      -7.586   2.448 -13.559  1.00  0.65           O  
ATOM   1220  CB  PRO A  79      -9.831   0.463 -14.514  1.00  0.65           C  
ATOM   1221  CG  PRO A  79      -9.745  -0.201 -15.871  1.00  0.65           C  
ATOM   1222  CD  PRO A  79      -8.726   0.614 -16.645  1.00  0.65           C  
ATOM   1223  HA  PRO A  79     -10.562   2.464 -14.931  1.00  0.65           H  
ATOM   1224 1HB  PRO A  79      -9.058   0.089 -13.820  1.00  0.65           H  
ATOM   1225 2HB  PRO A  79     -10.805   0.317 -14.025  1.00  0.65           H  
ATOM   1226 1HG  PRO A  79      -9.421  -1.250 -15.750  1.00  0.65           H  
ATOM   1227 2HG  PRO A  79     -10.735  -0.221 -16.350  1.00  0.65           H  
ATOM   1228 1HD  PRO A  79      -7.709   0.222 -16.504  1.00  0.65           H  
ATOM   1229 2HD  PRO A  79      -9.035   0.618 -17.700  1.00  0.65           H  
ATOM   1230  N   ALA A  80      -9.522   3.277 -12.792  1.00  0.63           N  
ATOM   1231  CA  ALA A  80      -8.928   3.889 -11.615  1.00  0.63           C  
ATOM   1232  C   ALA A  80      -8.225   2.829 -10.768  1.00  0.63           C  
ATOM   1233  O   ALA A  80      -7.213   3.095 -10.117  1.00  0.63           O  
ATOM   1234  CB  ALA A  80      -9.991   4.590 -10.831  1.00  0.63           C  
ATOM   1235  H   ALA A  80     -10.522   3.382 -12.953  1.00  0.63           H  
ATOM   1236  HA  ALA A  80      -8.184   4.614 -11.941  1.00  0.63           H  
ATOM   1237 1HB  ALA A  80      -9.545   5.054  -9.982  1.00  0.63           H  
ATOM   1238 2HB  ALA A  80     -10.446   5.327 -11.459  1.00  0.63           H  
ATOM   1239 3HB  ALA A  80     -10.741   3.872 -10.506  1.00  0.63           H  
ATOM   1240  N   GLY A  81      -8.774   1.611 -10.797  1.00  0.61           N  
ATOM   1241  CA  GLY A  81      -8.248   0.476 -10.054  1.00  0.61           C  
ATOM   1242  C   GLY A  81      -6.820   0.116 -10.460  1.00  0.61           C  
ATOM   1243  O   GLY A  81      -6.096  -0.505  -9.683  1.00  0.61           O  
ATOM   1244  H   GLY A  81      -9.597   1.478 -11.367  1.00  0.61           H  
ATOM   1245 1HA  GLY A  81      -8.275   0.703  -8.989  1.00  0.61           H  
ATOM   1246 2HA  GLY A  81      -8.897  -0.385 -10.210  1.00  0.61           H  
ATOM   1247  N   ASP A  82      -6.397   0.511 -11.668  1.00  0.60           N  
ATOM   1248  CA  ASP A  82      -5.035   0.236 -12.091  1.00  0.60           C  
ATOM   1249  C   ASP A  82      -4.147   1.383 -11.631  1.00  0.60           C  
ATOM   1250  O   ASP A  82      -2.991   1.180 -11.271  1.00  0.60           O  
ATOM   1251  CB  ASP A  82      -4.946   0.029 -13.594  1.00  0.60           C  
ATOM   1252  CG  ASP A  82      -5.713  -1.205 -14.062  1.00  0.60           C  
ATOM   1253  OD1 ASP A  82      -5.476  -2.271 -13.539  1.00  0.60           O  
ATOM   1254  OD2 ASP A  82      -6.491  -1.080 -14.966  1.00  0.60           O  
ATOM   1255  H   ASP A  82      -7.005   1.039 -12.288  1.00  0.60           H  
ATOM   1256  HA  ASP A  82      -4.691  -0.677 -11.605  1.00  0.60           H  
ATOM   1257 1HB  ASP A  82      -5.357   0.903 -14.089  1.00  0.60           H  
ATOM   1258 2HB  ASP A  82      -3.903  -0.061 -13.895  1.00  0.60           H  
ATOM   1259  N   LEU A  83      -4.708   2.592 -11.561  1.00  0.60           N  
ATOM   1260  CA  LEU A  83      -3.935   3.748 -11.088  1.00  0.60           C  
ATOM   1261  C   LEU A  83      -3.596   3.570  -9.598  1.00  0.60           C  
ATOM   1262  O   LEU A  83      -2.601   4.101  -9.103  1.00  0.60           O  
ATOM   1263  CB  LEU A  83      -4.686   5.057 -11.346  1.00  0.60           C  
ATOM   1264  CG  LEU A  83      -4.843   5.390 -12.834  1.00  0.60           C  
ATOM   1265  CD1 LEU A  83      -5.710   6.608 -13.002  1.00  0.60           C  
ATOM   1266  CD2 LEU A  83      -3.467   5.618 -13.438  1.00  0.60           C  
ATOM   1267  H   LEU A  83      -5.673   2.704 -11.882  1.00  0.60           H  
ATOM   1268  HA  LEU A  83      -2.999   3.788 -11.645  1.00  0.60           H  
ATOM   1269 1HB  LEU A  83      -5.679   4.992 -10.900  1.00  0.60           H  
ATOM   1270 2HB  LEU A  83      -4.146   5.875 -10.869  1.00  0.60           H  
ATOM   1271  HG  LEU A  83      -5.331   4.551 -13.340  1.00  0.60           H  
ATOM   1272 1HD1 LEU A  83      -5.821   6.828 -14.064  1.00  0.60           H  
ATOM   1273 2HD1 LEU A  83      -6.675   6.410 -12.565  1.00  0.60           H  
ATOM   1274 3HD1 LEU A  83      -5.264   7.448 -12.505  1.00  0.60           H  
ATOM   1275 1HD2 LEU A  83      -3.569   5.837 -14.492  1.00  0.60           H  
ATOM   1276 2HD2 LEU A  83      -2.988   6.457 -12.935  1.00  0.60           H  
ATOM   1277 3HD2 LEU A  83      -2.861   4.723 -13.314  1.00  0.60           H  
ATOM   1278  N   LEU A  84      -4.411   2.769  -8.904  1.00  0.61           N  
ATOM   1279  CA  LEU A  84      -4.192   2.445  -7.495  1.00  0.61           C  
ATOM   1280  C   LEU A  84      -3.160   1.323  -7.258  1.00  0.61           C  
ATOM   1281  O   LEU A  84      -2.918   0.922  -6.115  1.00  0.61           O  
ATOM   1282  CB  LEU A  84      -5.497   2.019  -6.820  1.00  0.61           C  
ATOM   1283  CG  LEU A  84      -6.542   3.080  -6.670  1.00  0.61           C  
ATOM   1284  CD1 LEU A  84      -7.812   2.442  -6.089  1.00  0.61           C  
ATOM   1285  CD2 LEU A  84      -5.979   4.150  -5.762  1.00  0.61           C  
ATOM   1286  H   LEU A  84      -5.246   2.418  -9.374  1.00  0.61           H  
ATOM   1287  HA  LEU A  84      -3.852   3.349  -7.015  1.00  0.61           H  
ATOM   1288 1HB  LEU A  84      -5.931   1.209  -7.408  1.00  0.61           H  
ATOM   1289 2HB  LEU A  84      -5.265   1.637  -5.828  1.00  0.61           H  
ATOM   1290  HG  LEU A  84      -6.778   3.511  -7.642  1.00  0.61           H  
ATOM   1291 1HD1 LEU A  84      -8.587   3.171  -5.955  1.00  0.61           H  
ATOM   1292 2HD1 LEU A  84      -8.166   1.671  -6.767  1.00  0.61           H  
ATOM   1293 3HD1 LEU A  84      -7.576   1.999  -5.124  1.00  0.61           H  
ATOM   1294 1HD2 LEU A  84      -6.671   4.949  -5.609  1.00  0.61           H  
ATOM   1295 2HD2 LEU A  84      -5.758   3.703  -4.821  1.00  0.61           H  
ATOM   1296 3HD2 LEU A  84      -5.072   4.546  -6.198  1.00  0.61           H  
ATOM   1297  N   SER A  85      -2.613   0.758  -8.332  1.00  0.63           N  
ATOM   1298  CA  SER A  85      -1.669  -0.348  -8.239  1.00  0.63           C  
ATOM   1299  C   SER A  85      -0.247   0.067  -7.914  1.00  0.63           C  
ATOM   1300  O   SER A  85       0.197   1.173  -8.210  1.00  0.63           O  
ATOM   1301  CB  SER A  85      -1.635  -1.149  -9.526  1.00  0.63           C  
ATOM   1302  OG  SER A  85      -0.643  -2.159  -9.473  1.00  0.63           O  
ATOM   1303  H   SER A  85      -2.839   1.106  -9.263  1.00  0.63           H  
ATOM   1304  HA  SER A  85      -2.014  -1.006  -7.440  1.00  0.63           H  
ATOM   1305 1HB  SER A  85      -2.615  -1.594  -9.704  1.00  0.63           H  
ATOM   1306 2HB  SER A  85      -1.423  -0.485 -10.359  1.00  0.63           H  
ATOM   1307  HG  SER A  85      -0.832  -2.740 -10.218  1.00  0.63           H  
ATOM   1308  N   ALA A  86       0.491  -0.877  -7.337  1.00  0.64           N  
ATOM   1309  CA  ALA A  86       1.920  -0.721  -7.078  1.00  0.64           C  
ATOM   1310  C   ALA A  86       2.680  -0.483  -8.386  1.00  0.64           C  
ATOM   1311  O   ALA A  86       3.755   0.125  -8.411  1.00  0.64           O  
ATOM   1312  CB  ALA A  86       2.475  -1.950  -6.386  1.00  0.64           C  
ATOM   1313  H   ALA A  86       0.044  -1.753  -7.107  1.00  0.64           H  
ATOM   1314  HA  ALA A  86       2.057   0.141  -6.435  1.00  0.64           H  
ATOM   1315 1HB  ALA A  86       3.533  -1.803  -6.197  1.00  0.64           H  
ATOM   1316 2HB  ALA A  86       1.952  -2.107  -5.443  1.00  0.64           H  
ATOM   1317 3HB  ALA A  86       2.340  -2.818  -7.028  1.00  0.64           H  
ATOM   1318  N   ASP A  87       2.137  -0.983  -9.494  1.00  0.66           N  
ATOM   1319  CA  ASP A  87       2.842  -0.834 -10.748  1.00  0.66           C  
ATOM   1320  C   ASP A  87       2.636   0.554 -11.322  1.00  0.66           C  
ATOM   1321  O   ASP A  87       1.722   0.821 -12.117  1.00  0.66           O  
ATOM   1322  CB  ASP A  87       2.413  -1.878 -11.770  1.00  0.66           C  
ATOM   1323  CG  ASP A  87       3.232  -1.795 -13.074  1.00  0.66           C  
ATOM   1324  OD1 ASP A  87       3.905  -0.789 -13.311  1.00  0.66           O  
ATOM   1325  OD2 ASP A  87       3.175  -2.744 -13.823  1.00  0.66           O  
ATOM   1326  H   ASP A  87       1.234  -1.449  -9.457  1.00  0.66           H  
ATOM   1327  HA  ASP A  87       3.907  -0.968 -10.561  1.00  0.66           H  
ATOM   1328 1HB  ASP A  87       2.524  -2.874 -11.343  1.00  0.66           H  
ATOM   1329 2HB  ASP A  87       1.358  -1.736 -12.007  1.00  0.66           H  
ATOM   1330  N   ILE A  88       3.597   1.400 -10.985  1.00  0.67           N  
ATOM   1331  CA  ILE A  88       3.644   2.811 -11.323  1.00  0.67           C  
ATOM   1332  C   ILE A  88       3.516   3.091 -12.818  1.00  0.67           C  
ATOM   1333  O   ILE A  88       3.220   4.231 -13.180  1.00  0.67           O  
ATOM   1334  CB  ILE A  88       4.913   3.503 -10.789  1.00  0.67           C  
ATOM   1335  CG1 ILE A  88       4.873   3.540  -9.244  1.00  0.67           C  
ATOM   1336  CG2 ILE A  88       4.992   4.943 -11.355  1.00  0.67           C  
ATOM   1337  CD1 ILE A  88       6.174   3.983  -8.566  1.00  0.67           C  
ATOM   1338  H   ILE A  88       4.275   1.025 -10.326  1.00  0.67           H  
ATOM   1339  HA  ILE A  88       2.799   3.288 -10.828  1.00  0.67           H  
ATOM   1340  HB  ILE A  88       5.792   2.936 -11.092  1.00  0.67           H  
ATOM   1341 1HG1 ILE A  88       4.083   4.198  -8.958  1.00  0.67           H  
ATOM   1342 2HG1 ILE A  88       4.628   2.539  -8.878  1.00  0.67           H  
ATOM   1343 1HG2 ILE A  88       5.892   5.433 -10.984  1.00  0.67           H  
ATOM   1344 2HG2 ILE A  88       5.020   4.907 -12.440  1.00  0.67           H  
ATOM   1345 3HG2 ILE A  88       4.118   5.508 -11.038  1.00  0.67           H  
ATOM   1346 1HD1 ILE A  88       6.039   3.978  -7.484  1.00  0.67           H  
ATOM   1347 2HD1 ILE A  88       6.971   3.297  -8.832  1.00  0.67           H  
ATOM   1348 3HD1 ILE A  88       6.436   4.991  -8.889  1.00  0.67           H  
ATOM   1349  N   GLU A  89       3.817   2.124 -13.695  1.00  0.69           N  
ATOM   1350  CA  GLU A  89       3.709   2.397 -15.124  1.00  0.69           C  
ATOM   1351  C   GLU A  89       2.325   2.955 -15.504  1.00  0.69           C  
ATOM   1352  O   GLU A  89       2.224   3.830 -16.367  1.00  0.69           O  
ATOM   1353  CB  GLU A  89       3.982   1.148 -15.979  1.00  0.69           C  
ATOM   1354  CG  GLU A  89       3.899   1.437 -17.494  1.00  0.69           C  
ATOM   1355  CD  GLU A  89       4.239   0.261 -18.417  1.00  0.69           C  
ATOM   1356  OE1 GLU A  89       5.166  -0.461 -18.150  1.00  0.69           O  
ATOM   1357  OE2 GLU A  89       3.541   0.106 -19.411  1.00  0.69           O  
ATOM   1358  H   GLU A  89       4.031   1.166 -13.375  1.00  0.69           H  
ATOM   1359  HA  GLU A  89       4.461   3.140 -15.378  1.00  0.69           H  
ATOM   1360 1HB  GLU A  89       4.974   0.757 -15.750  1.00  0.69           H  
ATOM   1361 2HB  GLU A  89       3.256   0.370 -15.732  1.00  0.69           H  
ATOM   1362 1HG  GLU A  89       2.882   1.763 -17.709  1.00  0.69           H  
ATOM   1363 2HG  GLU A  89       4.565   2.271 -17.719  1.00  0.69           H  
ATOM   1364  N   ALA A  90       1.236   2.450 -14.901  1.00  0.70           N  
ATOM   1365  CA  ALA A  90      -0.076   2.998 -15.289  1.00  0.70           C  
ATOM   1366  C   ALA A  90      -0.176   4.477 -14.921  1.00  0.70           C  
ATOM   1367  O   ALA A  90      -0.758   5.282 -15.656  1.00  0.70           O  
ATOM   1368  CB  ALA A  90      -1.213   2.244 -14.634  1.00  0.70           C  
ATOM   1369  H   ALA A  90       1.336   1.749 -14.159  1.00  0.70           H  
ATOM   1370  HA  ALA A  90      -0.170   2.910 -16.371  1.00  0.70           H  
ATOM   1371 1HB  ALA A  90      -2.166   2.663 -14.959  1.00  0.70           H  
ATOM   1372 2HB  ALA A  90      -1.165   1.194 -14.914  1.00  0.70           H  
ATOM   1373 3HB  ALA A  90      -1.134   2.331 -13.549  1.00  0.70           H  
ATOM   1374  N   SER A  91       0.383   4.815 -13.755  1.00  0.72           N  
ATOM   1375  CA  SER A  91       0.377   6.167 -13.217  1.00  0.72           C  
ATOM   1376  C   SER A  91       1.261   7.078 -14.062  1.00  0.72           C  
ATOM   1377  O   SER A  91       0.918   8.232 -14.316  1.00  0.72           O  
ATOM   1378  CB  SER A  91       0.799   6.139 -11.769  1.00  0.72           C  
ATOM   1379  OG  SER A  91      -0.150   5.506 -10.960  1.00  0.72           O  
ATOM   1380  H   SER A  91       0.857   4.092 -13.229  1.00  0.72           H  
ATOM   1381  HA  SER A  91      -0.638   6.551 -13.261  1.00  0.72           H  
ATOM   1382 1HB  SER A  91       1.748   5.626 -11.683  1.00  0.72           H  
ATOM   1383 2HB  SER A  91       0.940   7.107 -11.429  1.00  0.72           H  
ATOM   1384  HG  SER A  91      -0.382   4.680 -11.396  1.00  0.72           H  
ATOM   1385  N   ASN A  92       2.380   6.529 -14.529  1.00  0.73           N  
ATOM   1386  CA  ASN A  92       3.315   7.212 -15.415  1.00  0.73           C  
ATOM   1387  C   ASN A  92       2.631   7.646 -16.685  1.00  0.73           C  
ATOM   1388  O   ASN A  92       2.667   8.823 -17.054  1.00  0.73           O  
ATOM   1389  CB  ASN A  92       4.478   6.312 -15.735  1.00  0.73           C  
ATOM   1390  CG  ASN A  92       5.352   6.824 -16.819  1.00  0.73           C  
ATOM   1391  OD1 ASN A  92       5.342   8.004 -17.131  1.00  0.73           O  
ATOM   1392  ND2 ASN A  92       6.113   5.950 -17.420  1.00  0.73           N  
ATOM   1393  H   ASN A  92       2.600   5.579 -14.242  1.00  0.73           H  
ATOM   1394  HA  ASN A  92       3.683   8.107 -14.912  1.00  0.73           H  
ATOM   1395 1HB  ASN A  92       5.052   6.162 -14.839  1.00  0.73           H  
ATOM   1396 2HB  ASN A  92       4.111   5.353 -16.036  1.00  0.73           H  
ATOM   1397 1HD2 ASN A  92       6.710   6.245 -18.169  1.00  0.73           H  
ATOM   1398 2HD2 ASN A  92       6.088   4.991 -17.146  1.00  0.73           H  
ATOM   1399  N   LYS A  93       1.995   6.699 -17.361  1.00  0.74           N  
ATOM   1400  CA  LYS A  93       1.313   7.032 -18.591  1.00  0.74           C  
ATOM   1401  C   LYS A  93       0.223   8.062 -18.325  1.00  0.74           C  
ATOM   1402  O   LYS A  93       0.068   9.026 -19.085  1.00  0.74           O  
ATOM   1403  CB  LYS A  93       0.739   5.755 -19.189  1.00  0.74           C  
ATOM   1404  CG  LYS A  93       1.825   4.840 -19.734  1.00  0.74           C  
ATOM   1405  CD  LYS A  93       1.286   3.522 -20.241  1.00  0.74           C  
ATOM   1406  CE  LYS A  93       2.424   2.664 -20.777  1.00  0.74           C  
ATOM   1407  NZ  LYS A  93       1.979   1.290 -21.135  1.00  0.74           N  
ATOM   1408  H   LYS A  93       1.993   5.737 -17.012  1.00  0.74           H  
ATOM   1409  HA  LYS A  93       2.035   7.466 -19.285  1.00  0.74           H  
ATOM   1410 1HB  LYS A  93       0.195   5.207 -18.412  1.00  0.74           H  
ATOM   1411 2HB  LYS A  93       0.038   5.995 -19.986  1.00  0.74           H  
ATOM   1412 1HG  LYS A  93       2.352   5.344 -20.542  1.00  0.74           H  
ATOM   1413 2HG  LYS A  93       2.541   4.633 -18.932  1.00  0.74           H  
ATOM   1414 1HD  LYS A  93       0.804   2.990 -19.416  1.00  0.74           H  
ATOM   1415 2HD  LYS A  93       0.555   3.691 -21.028  1.00  0.74           H  
ATOM   1416 1HE  LYS A  93       2.841   3.138 -21.662  1.00  0.74           H  
ATOM   1417 2HE  LYS A  93       3.196   2.603 -20.023  1.00  0.74           H  
ATOM   1418 1HZ  LYS A  93       2.777   0.756 -21.469  1.00  0.74           H  
ATOM   1419 2HZ  LYS A  93       1.603   0.834 -20.305  1.00  0.74           H  
ATOM   1420 3HZ  LYS A  93       1.272   1.328 -21.847  1.00  0.74           H  
ATOM   1421  N   ALA A  94      -0.495   7.905 -17.207  1.00  0.75           N  
ATOM   1422  CA  ALA A  94      -1.533   8.855 -16.866  1.00  0.75           C  
ATOM   1423  C   ALA A  94      -0.959  10.259 -16.665  1.00  0.75           C  
ATOM   1424  O   ALA A  94      -1.526  11.239 -17.156  1.00  0.75           O  
ATOM   1425  CB  ALA A  94      -2.242   8.387 -15.628  1.00  0.75           C  
ATOM   1426  H   ALA A  94      -0.352   7.092 -16.605  1.00  0.75           H  
ATOM   1427  HA  ALA A  94      -2.235   8.886 -17.694  1.00  0.75           H  
ATOM   1428 1HB  ALA A  94      -3.020   9.036 -15.430  1.00  0.75           H  
ATOM   1429 2HB  ALA A  94      -2.636   7.402 -15.814  1.00  0.75           H  
ATOM   1430 3HB  ALA A  94      -1.559   8.352 -14.791  1.00  0.75           H  
ATOM   1431  N   LEU A  95       0.211  10.348 -16.012  1.00  0.76           N  
ATOM   1432  CA  LEU A  95       0.895  11.618 -15.791  1.00  0.76           C  
ATOM   1433  C   LEU A  95       1.220  12.291 -17.093  1.00  0.76           C  
ATOM   1434  O   LEU A  95       1.001  13.490 -17.261  1.00  0.76           O  
ATOM   1435  CB  LEU A  95       2.217  11.453 -15.048  1.00  0.76           C  
ATOM   1436  CG  LEU A  95       3.022  12.751 -14.967  1.00  0.76           C  
ATOM   1437  CD1 LEU A  95       2.260  13.782 -14.123  1.00  0.76           C  
ATOM   1438  CD2 LEU A  95       4.449  12.455 -14.495  1.00  0.76           C  
ATOM   1439  H   LEU A  95       0.627   9.503 -15.624  1.00  0.76           H  
ATOM   1440  HA  LEU A  95       0.241  12.267 -15.215  1.00  0.76           H  
ATOM   1441 1HB  LEU A  95       2.008  11.101 -14.044  1.00  0.76           H  
ATOM   1442 2HB  LEU A  95       2.827  10.715 -15.550  1.00  0.76           H  
ATOM   1443  HG  LEU A  95       3.090  13.161 -15.958  1.00  0.76           H  
ATOM   1444 1HD1 LEU A  95       2.805  14.718 -14.096  1.00  0.76           H  
ATOM   1445 2HD1 LEU A  95       1.276  13.949 -14.564  1.00  0.76           H  
ATOM   1446 3HD1 LEU A  95       2.139  13.430 -13.134  1.00  0.76           H  
ATOM   1447 1HD2 LEU A  95       5.007  13.370 -14.501  1.00  0.76           H  
ATOM   1448 2HD2 LEU A  95       4.457  12.042 -13.522  1.00  0.76           H  
ATOM   1449 3HD2 LEU A  95       4.911  11.746 -15.182  1.00  0.76           H  
ATOM   1450  N   HIS A  96       1.805  11.536 -18.011  1.00  0.78           N  
ATOM   1451  CA  HIS A  96       2.218  12.118 -19.270  1.00  0.78           C  
ATOM   1452  C   HIS A  96       1.015  12.659 -20.027  1.00  0.78           C  
ATOM   1453  O   HIS A  96       1.088  13.738 -20.628  1.00  0.78           O  
ATOM   1454  CB  HIS A  96       2.994  11.098 -20.097  1.00  0.78           C  
ATOM   1455  CG  HIS A  96       4.328  10.843 -19.521  1.00  0.78           C  
ATOM   1456  ND1 HIS A  96       5.243   9.978 -20.085  1.00  0.78           N  
ATOM   1457  CD2 HIS A  96       4.907  11.338 -18.410  1.00  0.78           C  
ATOM   1458  CE1 HIS A  96       6.332   9.967 -19.339  1.00  0.78           C  
ATOM   1459  NE2 HIS A  96       6.143  10.785 -18.323  1.00  0.78           N  
ATOM   1460  H   HIS A  96       1.974  10.545 -17.815  1.00  0.78           H  
ATOM   1461  HA  HIS A  96       2.888  12.955 -19.077  1.00  0.78           H  
ATOM   1462 1HB  HIS A  96       2.439  10.155 -20.128  1.00  0.78           H  
ATOM   1463 2HB  HIS A  96       3.111  11.457 -21.116  1.00  0.78           H  
ATOM   1464  HD2 HIS A  96       4.469  12.049 -17.716  1.00  0.78           H  
ATOM   1465  HE1 HIS A  96       7.232   9.381 -19.520  1.00  0.78           H  
ATOM   1466  HE2 HIS A  96       6.801  10.975 -17.587  1.00  0.78           H  
ATOM   1467  N   LEU A  97      -0.109  11.945 -19.975  1.00  0.80           N  
ATOM   1468  CA  LEU A  97      -1.316  12.435 -20.624  1.00  0.80           C  
ATOM   1469  C   LEU A  97      -1.836  13.710 -19.943  1.00  0.80           C  
ATOM   1470  O   LEU A  97      -2.275  14.644 -20.626  1.00  0.80           O  
ATOM   1471  CB  LEU A  97      -2.354  11.326 -20.650  1.00  0.80           C  
ATOM   1472  CG  LEU A  97      -1.982  10.174 -21.589  1.00  0.80           C  
ATOM   1473  CD1 LEU A  97      -2.947   9.050 -21.410  1.00  0.80           C  
ATOM   1474  CD2 LEU A  97      -1.989  10.687 -23.021  1.00  0.80           C  
ATOM   1475  H   LEU A  97      -0.122  11.042 -19.490  1.00  0.80           H  
ATOM   1476  HA  LEU A  97      -1.069  12.680 -21.654  1.00  0.80           H  
ATOM   1477 1HB  LEU A  97      -2.448  10.919 -19.643  1.00  0.80           H  
ATOM   1478 2HB  LEU A  97      -3.317  11.733 -20.957  1.00  0.80           H  
ATOM   1479  HG  LEU A  97      -0.985   9.806 -21.340  1.00  0.80           H  
ATOM   1480 1HD1 LEU A  97      -2.682   8.226 -22.069  1.00  0.80           H  
ATOM   1481 2HD1 LEU A  97      -2.892   8.724 -20.384  1.00  0.80           H  
ATOM   1482 3HD1 LEU A  97      -3.953   9.396 -21.642  1.00  0.80           H  
ATOM   1483 1HD2 LEU A  97      -1.719   9.875 -23.697  1.00  0.80           H  
ATOM   1484 2HD2 LEU A  97      -2.987  11.052 -23.272  1.00  0.80           H  
ATOM   1485 3HD2 LEU A  97      -1.268  11.498 -23.120  1.00  0.80           H  
ATOM   1486  N   ILE A  98      -1.737  13.786 -18.608  1.00  0.84           N  
ATOM   1487  CA  ILE A  98      -2.148  15.001 -17.908  1.00  0.84           C  
ATOM   1488  C   ILE A  98      -1.261  16.155 -18.309  1.00  0.84           C  
ATOM   1489  O   ILE A  98      -1.730  17.245 -18.612  1.00  0.84           O  
ATOM   1490  CB  ILE A  98      -2.043  14.903 -16.377  1.00  0.84           C  
ATOM   1491  CG1 ILE A  98      -3.035  13.940 -15.799  1.00  0.84           C  
ATOM   1492  CG2 ILE A  98      -2.254  16.285 -15.774  1.00  0.84           C  
ATOM   1493  CD1 ILE A  98      -2.772  13.623 -14.373  1.00  0.84           C  
ATOM   1494  H   ILE A  98      -1.398  12.982 -18.076  1.00  0.84           H  
ATOM   1495  HA  ILE A  98      -3.175  15.235 -18.181  1.00  0.84           H  
ATOM   1496  HB  ILE A  98      -1.050  14.544 -16.110  1.00  0.84           H  
ATOM   1497 1HG1 ILE A  98      -3.992  14.382 -15.839  1.00  0.84           H  
ATOM   1498 2HG1 ILE A  98      -3.045  13.022 -16.379  1.00  0.84           H  
ATOM   1499 1HG2 ILE A  98      -2.156  16.216 -14.701  1.00  0.84           H  
ATOM   1500 2HG2 ILE A  98      -1.508  16.979 -16.162  1.00  0.84           H  
ATOM   1501 3HG2 ILE A  98      -3.250  16.645 -16.028  1.00  0.84           H  
ATOM   1502 1HD1 ILE A  98      -3.531  12.973 -14.032  1.00  0.84           H  
ATOM   1503 2HD1 ILE A  98      -1.800  13.144 -14.274  1.00  0.84           H  
ATOM   1504 3HD1 ILE A  98      -2.790  14.538 -13.786  1.00  0.84           H  
ATOM   1505  N   ILE A  99       0.040  15.923 -18.332  1.00  0.88           N  
ATOM   1506  CA  ILE A  99       0.940  16.998 -18.677  1.00  0.88           C  
ATOM   1507  C   ILE A  99       0.753  17.465 -20.116  1.00  0.88           C  
ATOM   1508  O   ILE A  99       0.749  18.667 -20.386  1.00  0.88           O  
ATOM   1509  CB  ILE A  99       2.408  16.605 -18.438  1.00  0.88           C  
ATOM   1510  CG1 ILE A  99       2.673  16.447 -16.955  1.00  0.88           C  
ATOM   1511  CG2 ILE A  99       3.348  17.646 -19.013  1.00  0.88           C  
ATOM   1512  CD1 ILE A  99       3.993  15.823 -16.686  1.00  0.88           C  
ATOM   1513  H   ILE A  99       0.398  15.005 -18.080  1.00  0.88           H  
ATOM   1514  HA  ILE A  99       0.706  17.818 -18.025  1.00  0.88           H  
ATOM   1515  HB  ILE A  99       2.600  15.639 -18.911  1.00  0.88           H  
ATOM   1516 1HG1 ILE A  99       2.645  17.420 -16.473  1.00  0.88           H  
ATOM   1517 2HG1 ILE A  99       1.896  15.819 -16.517  1.00  0.88           H  
ATOM   1518 1HG2 ILE A  99       4.360  17.332 -18.826  1.00  0.88           H  
ATOM   1519 2HG2 ILE A  99       3.183  17.737 -20.088  1.00  0.88           H  
ATOM   1520 3HG2 ILE A  99       3.176  18.604 -18.538  1.00  0.88           H  
ATOM   1521 1HD1 ILE A  99       4.138  15.729 -15.624  1.00  0.88           H  
ATOM   1522 2HD1 ILE A  99       4.026  14.844 -17.145  1.00  0.88           H  
ATOM   1523 3HD1 ILE A  99       4.777  16.445 -17.103  1.00  0.88           H  
ATOM   1524  N   SER A 100       0.619  16.514 -21.040  1.00  0.94           N  
ATOM   1525  CA  SER A 100       0.467  16.799 -22.458  1.00  0.94           C  
ATOM   1526  C   SER A 100      -0.822  17.544 -22.825  1.00  0.94           C  
ATOM   1527  O   SER A 100      -0.794  18.440 -23.672  1.00  0.94           O  
ATOM   1528  CB  SER A 100       0.479  15.492 -23.224  1.00  0.94           C  
ATOM   1529  OG  SER A 100       1.711  14.840 -23.086  1.00  0.94           O  
ATOM   1530  H   SER A 100       0.645  15.536 -20.755  1.00  0.94           H  
ATOM   1531  HA  SER A 100       1.315  17.408 -22.770  1.00  0.94           H  
ATOM   1532 1HB  SER A 100      -0.321  14.848 -22.853  1.00  0.94           H  
ATOM   1533 2HB  SER A 100       0.281  15.689 -24.274  1.00  0.94           H  
ATOM   1534  HG  SER A 100       1.724  14.516 -22.153  1.00  0.94           H  
ATOM   1535  N   ASN A 101      -1.953  17.160 -22.213  1.00  1.00           N  
ATOM   1536  CA  ASN A 101      -3.247  17.757 -22.552  1.00  1.00           C  
ATOM   1537  C   ASN A 101      -3.811  18.717 -21.496  1.00  1.00           C  
ATOM   1538  O   ASN A 101      -4.660  19.558 -21.806  1.00  1.00           O  
ATOM   1539  CB  ASN A 101      -4.251  16.646 -22.798  1.00  1.00           C  
ATOM   1540  CG  ASN A 101      -3.896  15.782 -23.993  1.00  1.00           C  
ATOM   1541  OD1 ASN A 101      -3.452  16.279 -25.036  1.00  1.00           O  
ATOM   1542  ND2 ASN A 101      -4.081  14.487 -23.853  1.00  1.00           N  
ATOM   1543  H   ASN A 101      -1.926  16.403 -21.530  1.00  1.00           H  
ATOM   1544  HA  ASN A 101      -3.124  18.331 -23.469  1.00  1.00           H  
ATOM   1545 1HB  ASN A 101      -4.306  16.012 -21.908  1.00  1.00           H  
ATOM   1546 2HB  ASN A 101      -5.239  17.077 -22.953  1.00  1.00           H  
ATOM   1547 1HD2 ASN A 101      -3.866  13.866 -24.607  1.00  1.00           H  
ATOM   1548 2HD2 ASN A 101      -4.438  14.122 -22.991  1.00  1.00           H  
ATOM   1549  N   GLY A 102      -3.395  18.549 -20.249  1.00  1.06           N  
ATOM   1550  CA  GLY A 102      -3.881  19.322 -19.121  1.00  1.06           C  
ATOM   1551  C   GLY A 102      -2.950  20.500 -18.836  1.00  1.06           C  
ATOM   1552  O   GLY A 102      -2.113  20.842 -19.666  1.00  1.06           O  
ATOM   1553  H   GLY A 102      -2.690  17.856 -20.035  1.00  1.06           H  
ATOM   1554 1HA  GLY A 102      -4.887  19.679 -19.342  1.00  1.06           H  
ATOM   1555 2HA  GLY A 102      -3.939  18.662 -18.256  1.00  1.06           H  
ATOM   1556  N   PRO A 103      -3.091  21.144 -17.666  1.00  1.11           N  
ATOM   1557  CA  PRO A 103      -2.322  22.283 -17.170  1.00  1.11           C  
ATOM   1558  C   PRO A 103      -0.809  22.040 -17.032  1.00  1.11           C  
ATOM   1559  O   PRO A 103      -0.042  22.999 -16.921  1.00  1.11           O  
ATOM   1560  CB  PRO A 103      -2.931  22.522 -15.790  1.00  1.11           C  
ATOM   1561  CG  PRO A 103      -4.318  21.935 -15.869  1.00  1.11           C  
ATOM   1562  CD  PRO A 103      -4.161  20.715 -16.744  1.00  1.11           C  
ATOM   1563  HA  PRO A 103      -2.505  23.145 -17.826  1.00  1.11           H  
ATOM   1564 1HB  PRO A 103      -2.299  22.043 -15.035  1.00  1.11           H  
ATOM   1565 2HB  PRO A 103      -2.934  23.597 -15.565  1.00  1.11           H  
ATOM   1566 1HG  PRO A 103      -4.690  21.704 -14.862  1.00  1.11           H  
ATOM   1567 2HG  PRO A 103      -5.012  22.673 -16.298  1.00  1.11           H  
ATOM   1568 1HD  PRO A 103      -3.830  19.847 -16.150  1.00  1.11           H  
ATOM   1569 2HD  PRO A 103      -5.107  20.533 -17.261  1.00  1.11           H  
ATOM   1570  N   GLY A 104      -0.378  20.779 -16.982  1.00  1.15           N  
ATOM   1571  CA  GLY A 104       1.039  20.486 -16.800  1.00  1.15           C  
ATOM   1572  C   GLY A 104       1.289  20.048 -15.367  1.00  1.15           C  
ATOM   1573  O   GLY A 104       0.372  19.632 -14.663  1.00  1.15           O  
ATOM   1574  H   GLY A 104      -1.026  20.013 -17.088  1.00  1.15           H  
ATOM   1575 1HA  GLY A 104       1.369  19.736 -17.502  1.00  1.15           H  
ATOM   1576 2HA  GLY A 104       1.623  21.381 -17.013  1.00  1.15           H  
ATOM   1577  N   TRP A 105       2.528  20.170 -14.903  1.00  1.16           N  
ATOM   1578  CA  TRP A 105       2.878  19.748 -13.542  1.00  1.16           C  
ATOM   1579  C   TRP A 105       2.136  20.596 -12.504  1.00  1.16           C  
ATOM   1580  O   TRP A 105       1.898  20.169 -11.376  1.00  1.16           O  
ATOM   1581  CB  TRP A 105       4.377  19.863 -13.321  1.00  1.16           C  
ATOM   1582  CG  TRP A 105       5.195  18.793 -13.948  1.00  1.16           C  
ATOM   1583  CD1 TRP A 105       5.873  18.837 -15.113  1.00  1.16           C  
ATOM   1584  CD2 TRP A 105       5.479  17.509 -13.370  1.00  1.16           C  
ATOM   1585  NE1 TRP A 105       6.560  17.658 -15.306  1.00  1.16           N  
ATOM   1586  CE2 TRP A 105       6.336  16.845 -14.244  1.00  1.16           C  
ATOM   1587  CE3 TRP A 105       5.092  16.889 -12.193  1.00  1.16           C  
ATOM   1588  CZ2 TRP A 105       6.817  15.583 -13.974  1.00  1.16           C  
ATOM   1589  CZ3 TRP A 105       5.564  15.630 -11.915  1.00  1.16           C  
ATOM   1590  CH2 TRP A 105       6.409  14.991 -12.781  1.00  1.16           C  
ATOM   1591  H   TRP A 105       3.250  20.535 -15.509  1.00  1.16           H  
ATOM   1592  HA  TRP A 105       2.584  18.705 -13.413  1.00  1.16           H  
ATOM   1593 1HB  TRP A 105       4.737  20.832 -13.667  1.00  1.16           H  
ATOM   1594 2HB  TRP A 105       4.556  19.810 -12.268  1.00  1.16           H  
ATOM   1595  HD1 TRP A 105       5.882  19.682 -15.795  1.00  1.16           H  
ATOM   1596  HE1 TRP A 105       7.157  17.434 -16.099  1.00  1.16           H  
ATOM   1597  HE3 TRP A 105       4.426  17.400 -11.503  1.00  1.16           H  
ATOM   1598  HZ2 TRP A 105       7.492  15.059 -14.655  1.00  1.16           H  
ATOM   1599  HZ3 TRP A 105       5.248  15.168 -10.986  1.00  1.16           H  
ATOM   1600  HH2 TRP A 105       6.767  13.996 -12.539  1.00  1.16           H  
ATOM   1601  N   GLY A 106       1.706  21.786 -12.926  1.00  1.15           N  
ATOM   1602  CA  GLY A 106       0.983  22.736 -12.092  1.00  1.15           C  
ATOM   1603  C   GLY A 106      -0.501  22.385 -11.940  1.00  1.15           C  
ATOM   1604  O   GLY A 106      -1.265  23.163 -11.373  1.00  1.15           O  
ATOM   1605  H   GLY A 106       1.914  22.053 -13.876  1.00  1.15           H  
ATOM   1606 1HA  GLY A 106       1.440  22.769 -11.107  1.00  1.15           H  
ATOM   1607 2HA  GLY A 106       1.079  23.734 -12.517  1.00  1.15           H  
ATOM   1608  N   VAL A 107      -0.905  21.205 -12.430  1.00  1.10           N  
ATOM   1609  CA  VAL A 107      -2.283  20.732 -12.333  1.00  1.10           C  
ATOM   1610  C   VAL A 107      -2.800  20.643 -10.893  1.00  1.10           C  
ATOM   1611  O   VAL A 107      -4.004  20.777 -10.672  1.00  1.10           O  
ATOM   1612  CB  VAL A 107      -2.404  19.343 -13.017  1.00  1.10           C  
ATOM   1613  CG1 VAL A 107      -1.614  18.283 -12.246  1.00  1.10           C  
ATOM   1614  CG2 VAL A 107      -3.863  18.936 -13.086  1.00  1.10           C  
ATOM   1615  H   VAL A 107      -0.238  20.616 -12.926  1.00  1.10           H  
ATOM   1616  HA  VAL A 107      -2.918  21.431 -12.871  1.00  1.10           H  
ATOM   1617  HB  VAL A 107      -1.991  19.409 -14.020  1.00  1.10           H  
ATOM   1618 1HG1 VAL A 107      -1.696  17.331 -12.749  1.00  1.10           H  
ATOM   1619 2HG1 VAL A 107      -0.561  18.581 -12.205  1.00  1.10           H  
ATOM   1620 3HG1 VAL A 107      -2.001  18.177 -11.242  1.00  1.10           H  
ATOM   1621 1HG2 VAL A 107      -3.946  17.968 -13.578  1.00  1.10           H  
ATOM   1622 2HG2 VAL A 107      -4.263  18.868 -12.074  1.00  1.10           H  
ATOM   1623 3HG2 VAL A 107      -4.421  19.675 -13.645  1.00  1.10           H  
ATOM   1624  N   ASP A 108      -1.914  20.413  -9.916  1.00  1.03           N  
ATOM   1625  CA  ASP A 108      -2.355  20.346  -8.528  1.00  1.03           C  
ATOM   1626  C   ASP A 108      -1.733  21.471  -7.707  1.00  1.03           C  
ATOM   1627  O   ASP A 108      -0.558  21.828  -7.872  1.00  1.03           O  
ATOM   1628  CB  ASP A 108      -2.014  19.013  -7.853  1.00  1.03           C  
ATOM   1629  CG  ASP A 108      -2.847  18.794  -6.544  1.00  1.03           C  
ATOM   1630  OD1 ASP A 108      -2.394  19.149  -5.467  1.00  1.03           O  
ATOM   1631  OD2 ASP A 108      -3.942  18.284  -6.654  1.00  1.03           O  
ATOM   1632  H   ASP A 108      -0.938  20.299 -10.155  1.00  1.03           H  
ATOM   1633  HA  ASP A 108      -3.437  20.471  -8.499  1.00  1.03           H  
ATOM   1634 1HB  ASP A 108      -2.215  18.187  -8.539  1.00  1.03           H  
ATOM   1635 2HB  ASP A 108      -0.949  18.977  -7.611  1.00  1.03           H  
ATOM   1636  N   GLU A 109      -2.485  21.925  -6.716  1.00  0.95           N  
ATOM   1637  CA  GLU A 109      -2.027  22.959  -5.805  1.00  0.95           C  
ATOM   1638  C   GLU A 109      -0.773  22.522  -5.059  1.00  0.95           C  
ATOM   1639  O   GLU A 109       0.083  23.345  -4.751  1.00  0.95           O  
ATOM   1640  CB  GLU A 109      -3.138  23.308  -4.816  1.00  0.95           C  
ATOM   1641  CG  GLU A 109      -4.330  24.035  -5.453  1.00  0.95           C  
ATOM   1642  CD  GLU A 109      -5.472  24.297  -4.489  1.00  0.95           C  
ATOM   1643  OE1 GLU A 109      -5.457  23.759  -3.407  1.00  0.95           O  
ATOM   1644  OE2 GLU A 109      -6.358  25.040  -4.845  1.00  0.95           O  
ATOM   1645  H   GLU A 109      -3.420  21.553  -6.607  1.00  0.95           H  
ATOM   1646  HA  GLU A 109      -1.786  23.850  -6.386  1.00  0.95           H  
ATOM   1647 1HB  GLU A 109      -3.506  22.395  -4.347  1.00  0.95           H  
ATOM   1648 2HB  GLU A 109      -2.733  23.946  -4.027  1.00  0.95           H  
ATOM   1649 1HG  GLU A 109      -3.982  24.988  -5.851  1.00  0.95           H  
ATOM   1650 2HG  GLU A 109      -4.694  23.436  -6.287  1.00  0.95           H  
ATOM   1651  N   ALA A 110      -0.637  21.222  -4.780  1.00  0.86           N  
ATOM   1652  CA  ALA A 110       0.529  20.739  -4.065  1.00  0.86           C  
ATOM   1653  C   ALA A 110       1.803  21.083  -4.819  1.00  0.86           C  
ATOM   1654  O   ALA A 110       2.835  21.360  -4.211  1.00  0.86           O  
ATOM   1655  CB  ALA A 110       0.439  19.241  -3.882  1.00  0.86           C  
ATOM   1656  H   ALA A 110      -1.353  20.547  -5.065  1.00  0.86           H  
ATOM   1657  HA  ALA A 110       0.563  21.225  -3.091  1.00  0.86           H  
ATOM   1658 1HB  ALA A 110       1.304  18.888  -3.340  1.00  0.86           H  
ATOM   1659 2HB  ALA A 110      -0.467  18.991  -3.331  1.00  0.86           H  
ATOM   1660 3HB  ALA A 110       0.402  18.761  -4.862  1.00  0.86           H  
ATOM   1661  N   TRP A 111       1.762  21.047  -6.147  1.00  0.79           N  
ATOM   1662  CA  TRP A 111       2.943  21.375  -6.917  1.00  0.79           C  
ATOM   1663  C   TRP A 111       3.277  22.827  -6.740  1.00  0.79           C  
ATOM   1664  O   TRP A 111       4.386  23.221  -6.358  1.00  0.79           O  
ATOM   1665  CB  TRP A 111       2.713  21.134  -8.402  1.00  0.79           C  
ATOM   1666  CG  TRP A 111       3.863  21.550  -9.260  1.00  0.79           C  
ATOM   1667  CD1 TRP A 111       4.002  22.748  -9.887  1.00  0.79           C  
ATOM   1668  CD2 TRP A 111       5.008  20.777  -9.634  1.00  0.79           C  
ATOM   1669  NE1 TRP A 111       5.152  22.768 -10.614  1.00  0.79           N  
ATOM   1670  CE2 TRP A 111       5.774  21.569 -10.475  1.00  0.79           C  
ATOM   1671  CE3 TRP A 111       5.430  19.503  -9.343  1.00  0.79           C  
ATOM   1672  CZ2 TRP A 111       6.925  21.118 -11.023  1.00  0.79           C  
ATOM   1673  CZ3 TRP A 111       6.584  19.032  -9.905  1.00  0.79           C  
ATOM   1674  CH2 TRP A 111       7.314  19.820 -10.733  1.00  0.79           C  
ATOM   1675  H   TRP A 111       0.887  20.867  -6.637  1.00  0.79           H  
ATOM   1676  HA  TRP A 111       3.773  20.774  -6.565  1.00  0.79           H  
ATOM   1677 1HB  TRP A 111       2.507  20.085  -8.589  1.00  0.79           H  
ATOM   1678 2HB  TRP A 111       1.837  21.687  -8.731  1.00  0.79           H  
ATOM   1679  HD1 TRP A 111       3.294  23.568  -9.819  1.00  0.79           H  
ATOM   1680  HE1 TRP A 111       5.483  23.539 -11.174  1.00  0.79           H  
ATOM   1681  HE3 TRP A 111       4.859  18.897  -8.694  1.00  0.79           H  
ATOM   1682  HZ2 TRP A 111       7.507  21.741 -11.668  1.00  0.79           H  
ATOM   1683  HZ3 TRP A 111       6.898  18.012  -9.670  1.00  0.79           H  
ATOM   1684  HH2 TRP A 111       8.224  19.420 -11.171  1.00  0.79           H  
ATOM   1685  N   VAL A 112       2.267  23.639  -6.991  1.00  0.74           N  
ATOM   1686  CA  VAL A 112       2.451  25.069  -7.016  1.00  0.74           C  
ATOM   1687  C   VAL A 112       2.881  25.637  -5.666  1.00  0.74           C  
ATOM   1688  O   VAL A 112       3.808  26.448  -5.593  1.00  0.74           O  
ATOM   1689  CB  VAL A 112       1.125  25.702  -7.448  1.00  0.74           C  
ATOM   1690  CG1 VAL A 112       1.197  27.208  -7.325  1.00  0.74           C  
ATOM   1691  CG2 VAL A 112       0.805  25.244  -8.875  1.00  0.74           C  
ATOM   1692  H   VAL A 112       1.357  23.230  -7.226  1.00  0.74           H  
ATOM   1693  HA  VAL A 112       3.216  25.303  -7.755  1.00  0.74           H  
ATOM   1694  HB  VAL A 112       0.332  25.364  -6.775  1.00  0.74           H  
ATOM   1695 1HG1 VAL A 112       0.242  27.642  -7.617  1.00  0.74           H  
ATOM   1696 2HG1 VAL A 112       1.412  27.474  -6.284  1.00  0.74           H  
ATOM   1697 3HG1 VAL A 112       1.984  27.592  -7.970  1.00  0.74           H  
ATOM   1698 1HG2 VAL A 112      -0.149  25.667  -9.190  1.00  0.74           H  
ATOM   1699 2HG2 VAL A 112       1.590  25.574  -9.552  1.00  0.74           H  
ATOM   1700 3HG2 VAL A 112       0.738  24.149  -8.900  1.00  0.74           H  
ATOM   1701  N   ASP A 113       2.200  25.217  -4.608  1.00  0.71           N  
ATOM   1702  CA  ASP A 113       2.482  25.681  -3.262  1.00  0.71           C  
ATOM   1703  C   ASP A 113       3.649  25.000  -2.527  1.00  0.71           C  
ATOM   1704  O   ASP A 113       4.327  25.655  -1.729  1.00  0.71           O  
ATOM   1705  CB  ASP A 113       1.217  25.574  -2.411  1.00  0.71           C  
ATOM   1706  CG  ASP A 113       0.117  26.540  -2.876  1.00  0.71           C  
ATOM   1707  OD1 ASP A 113       0.414  27.443  -3.629  1.00  0.71           O  
ATOM   1708  OD2 ASP A 113      -1.002  26.371  -2.466  1.00  0.71           O  
ATOM   1709  H   ASP A 113       1.451  24.542  -4.740  1.00  0.71           H  
ATOM   1710  HA  ASP A 113       2.728  26.739  -3.336  1.00  0.71           H  
ATOM   1711 1HB  ASP A 113       0.834  24.551  -2.468  1.00  0.71           H  
ATOM   1712 2HB  ASP A 113       1.459  25.777  -1.370  1.00  0.71           H  
ATOM   1713  N   SER A 114       3.877  23.694  -2.746  1.00  0.70           N  
ATOM   1714  CA  SER A 114       4.877  22.992  -1.944  1.00  0.70           C  
ATOM   1715  C   SER A 114       6.093  22.403  -2.683  1.00  0.70           C  
ATOM   1716  O   SER A 114       7.021  21.930  -2.029  1.00  0.70           O  
ATOM   1717  CB  SER A 114       4.174  21.892  -1.176  1.00  0.70           C  
ATOM   1718  OG  SER A 114       3.211  22.429  -0.307  1.00  0.70           O  
ATOM   1719  H   SER A 114       3.344  23.149  -3.422  1.00  0.70           H  
ATOM   1720  HA  SER A 114       5.266  23.699  -1.213  1.00  0.70           H  
ATOM   1721 1HB  SER A 114       3.705  21.197  -1.868  1.00  0.70           H  
ATOM   1722 2HB  SER A 114       4.903  21.342  -0.605  1.00  0.70           H  
ATOM   1723  HG  SER A 114       3.697  22.975   0.314  1.00  0.70           H  
ATOM   1724  N   VAL A 115       6.114  22.415  -4.020  1.00  0.70           N  
ATOM   1725  CA  VAL A 115       7.238  21.830  -4.758  1.00  0.70           C  
ATOM   1726  C   VAL A 115       7.984  22.832  -5.625  1.00  0.70           C  
ATOM   1727  O   VAL A 115       9.210  22.933  -5.585  1.00  0.70           O  
ATOM   1728  CB  VAL A 115       6.748  20.736  -5.697  1.00  0.70           C  
ATOM   1729  CG1 VAL A 115       7.896  20.178  -6.500  1.00  0.70           C  
ATOM   1730  CG2 VAL A 115       6.069  19.676  -4.931  1.00  0.70           C  
ATOM   1731  H   VAL A 115       5.340  22.801  -4.557  1.00  0.70           H  
ATOM   1732  HA  VAL A 115       7.938  21.401  -4.042  1.00  0.70           H  
ATOM   1733  HB  VAL A 115       6.053  21.169  -6.405  1.00  0.70           H  
ATOM   1734 1HG1 VAL A 115       7.521  19.419  -7.175  1.00  0.70           H  
ATOM   1735 2HG1 VAL A 115       8.367  20.974  -7.078  1.00  0.70           H  
ATOM   1736 3HG1 VAL A 115       8.626  19.732  -5.830  1.00  0.70           H  
ATOM   1737 1HG2 VAL A 115       5.729  18.952  -5.635  1.00  0.70           H  
ATOM   1738 2HG2 VAL A 115       6.767  19.222  -4.229  1.00  0.70           H  
ATOM   1739 3HG2 VAL A 115       5.218  20.090  -4.388  1.00  0.70           H  
ATOM   1740  N   ALA A 116       7.218  23.568  -6.422  1.00  0.70           N  
ATOM   1741  CA  ALA A 116       7.724  24.456  -7.459  1.00  0.70           C  
ATOM   1742  C   ALA A 116       8.713  25.503  -6.947  1.00  0.70           C  
ATOM   1743  O   ALA A 116       9.630  25.891  -7.671  1.00  0.70           O  
ATOM   1744  CB  ALA A 116       6.542  25.161  -8.111  1.00  0.70           C  
ATOM   1745  H   ALA A 116       6.210  23.449  -6.356  1.00  0.70           H  
ATOM   1746  HA  ALA A 116       8.234  23.843  -8.202  1.00  0.70           H  
ATOM   1747 1HB  ALA A 116       6.894  25.796  -8.920  1.00  0.70           H  
ATOM   1748 2HB  ALA A 116       5.860  24.421  -8.498  1.00  0.70           H  
ATOM   1749 3HB  ALA A 116       6.024  25.769  -7.366  1.00  0.70           H  
ATOM   1750  N   GLY A 117       8.514  25.984  -5.724  1.00  0.71           N  
ATOM   1751  CA  GLY A 117       9.379  27.002  -5.135  1.00  0.71           C  
ATOM   1752  C   GLY A 117      10.392  26.453  -4.120  1.00  0.71           C  
ATOM   1753  O   GLY A 117      10.979  27.230  -3.363  1.00  0.71           O  
ATOM   1754  H   GLY A 117       7.742  25.622  -5.182  1.00  0.71           H  
ATOM   1755 1HA  GLY A 117       9.916  27.516  -5.932  1.00  0.71           H  
ATOM   1756 2HA  GLY A 117       8.757  27.750  -4.648  1.00  0.71           H  
ATOM   1757  N   LYS A 118      10.554  25.129  -4.047  1.00  0.71           N  
ATOM   1758  CA  LYS A 118      11.420  24.533  -3.026  1.00  0.71           C  
ATOM   1759  C   LYS A 118      12.703  23.892  -3.544  1.00  0.71           C  
ATOM   1760  O   LYS A 118      12.820  23.515  -4.709  1.00  0.71           O  
ATOM   1761  CB  LYS A 118      10.656  23.471  -2.243  1.00  0.71           C  
ATOM   1762  CG  LYS A 118       9.376  23.954  -1.575  1.00  0.71           C  
ATOM   1763  CD  LYS A 118       9.617  25.019  -0.523  1.00  0.71           C  
ATOM   1764  CE  LYS A 118       8.307  25.385   0.177  1.00  0.71           C  
ATOM   1765  NZ  LYS A 118       8.489  26.464   1.192  1.00  0.71           N  
ATOM   1766  H   LYS A 118      10.069  24.511  -4.698  1.00  0.71           H  
ATOM   1767  HA  LYS A 118      11.713  25.319  -2.333  1.00  0.71           H  
ATOM   1768 1HB  LYS A 118      10.377  22.661  -2.924  1.00  0.71           H  
ATOM   1769 2HB  LYS A 118      11.302  23.042  -1.478  1.00  0.71           H  
ATOM   1770 1HG  LYS A 118       8.681  24.328  -2.329  1.00  0.71           H  
ATOM   1771 2HG  LYS A 118       8.918  23.109  -1.076  1.00  0.71           H  
ATOM   1772 1HD  LYS A 118      10.327  24.647   0.216  1.00  0.71           H  
ATOM   1773 2HD  LYS A 118      10.036  25.911  -0.991  1.00  0.71           H  
ATOM   1774 1HE  LYS A 118       7.588  25.720  -0.573  1.00  0.71           H  
ATOM   1775 2HE  LYS A 118       7.908  24.497   0.671  1.00  0.71           H  
ATOM   1776 1HZ  LYS A 118       7.597  26.670   1.622  1.00  0.71           H  
ATOM   1777 2HZ  LYS A 118       9.143  26.158   1.899  1.00  0.71           H  
ATOM   1778 3HZ  LYS A 118       8.846  27.294   0.738  1.00  0.71           H  
ATOM   1779  N   ASN A 119      13.666  23.731  -2.638  1.00  0.71           N  
ATOM   1780  CA  ASN A 119      14.866  22.960  -2.936  1.00  0.71           C  
ATOM   1781  C   ASN A 119      14.517  21.502  -2.706  1.00  0.71           C  
ATOM   1782  O   ASN A 119      14.306  21.072  -1.574  1.00  0.71           O  
ATOM   1783  CB  ASN A 119      16.053  23.365  -2.092  1.00  0.71           C  
ATOM   1784  CG  ASN A 119      17.324  22.604  -2.486  1.00  0.71           C  
ATOM   1785  OD1 ASN A 119      17.305  21.472  -3.010  1.00  0.71           O  
ATOM   1786  ND2 ASN A 119      18.449  23.232  -2.236  1.00  0.71           N  
ATOM   1787  H   ASN A 119      13.542  24.109  -1.711  1.00  0.71           H  
ATOM   1788  HA  ASN A 119      15.121  23.080  -3.989  1.00  0.71           H  
ATOM   1789 1HB  ASN A 119      16.233  24.435  -2.203  1.00  0.71           H  
ATOM   1790 2HB  ASN A 119      15.837  23.174  -1.041  1.00  0.71           H  
ATOM   1791 1HD2 ASN A 119      19.325  22.801  -2.468  1.00  0.71           H  
ATOM   1792 2HD2 ASN A 119      18.434  24.140  -1.817  1.00  0.71           H  
ATOM   1793  N   VAL A 120      14.414  20.758  -3.786  1.00  0.70           N  
ATOM   1794  CA  VAL A 120      13.945  19.390  -3.735  1.00  0.70           C  
ATOM   1795  C   VAL A 120      15.062  18.358  -3.845  1.00  0.70           C  
ATOM   1796  O   VAL A 120      14.812  17.152  -3.865  1.00  0.70           O  
ATOM   1797  CB  VAL A 120      12.959  19.179  -4.882  1.00  0.70           C  
ATOM   1798  CG1 VAL A 120      11.751  20.124  -4.756  1.00  0.70           C  
ATOM   1799  CG2 VAL A 120      13.688  19.423  -6.161  1.00  0.70           C  
ATOM   1800  H   VAL A 120      14.625  21.178  -4.681  1.00  0.70           H  
ATOM   1801  HA  VAL A 120      13.425  19.245  -2.788  1.00  0.70           H  
ATOM   1802  HB  VAL A 120      12.593  18.179  -4.858  1.00  0.70           H  
ATOM   1803 1HG1 VAL A 120      11.069  19.961  -5.576  1.00  0.70           H  
ATOM   1804 2HG1 VAL A 120      11.235  19.940  -3.821  1.00  0.70           H  
ATOM   1805 3HG1 VAL A 120      12.089  21.149  -4.780  1.00  0.70           H  
ATOM   1806 1HG2 VAL A 120      13.033  19.264  -6.988  1.00  0.70           H  
ATOM   1807 2HG2 VAL A 120      14.055  20.448  -6.180  1.00  0.70           H  
ATOM   1808 3HG2 VAL A 120      14.530  18.738  -6.245  1.00  0.70           H  
ATOM   1809  N   GLU A 121      16.313  18.808  -3.861  1.00  0.70           N  
ATOM   1810  CA  GLU A 121      17.421  17.858  -3.982  1.00  0.70           C  
ATOM   1811  C   GLU A 121      17.441  16.915  -2.785  1.00  0.70           C  
ATOM   1812  O   GLU A 121      17.828  15.748  -2.893  1.00  0.70           O  
ATOM   1813  CB  GLU A 121      18.767  18.574  -4.114  1.00  0.70           C  
ATOM   1814  CG  GLU A 121      18.954  19.322  -5.440  1.00  0.70           C  
ATOM   1815  CD  GLU A 121      20.311  20.000  -5.570  1.00  0.70           C  
ATOM   1816  OE1 GLU A 121      21.059  19.996  -4.620  1.00  0.70           O  
ATOM   1817  OE2 GLU A 121      20.594  20.514  -6.629  1.00  0.70           O  
ATOM   1818  H   GLU A 121      16.502  19.809  -3.771  1.00  0.70           H  
ATOM   1819  HA  GLU A 121      17.266  17.259  -4.880  1.00  0.70           H  
ATOM   1820 1HB  GLU A 121      18.877  19.293  -3.303  1.00  0.70           H  
ATOM   1821 2HB  GLU A 121      19.574  17.848  -4.020  1.00  0.70           H  
ATOM   1822 1HG  GLU A 121      18.832  18.617  -6.261  1.00  0.70           H  
ATOM   1823 2HG  GLU A 121      18.169  20.074  -5.524  1.00  0.70           H  
ATOM   1824  N   ALA A 122      16.963  17.418  -1.653  1.00  0.72           N  
ATOM   1825  CA  ALA A 122      16.893  16.694  -0.396  1.00  0.72           C  
ATOM   1826  C   ALA A 122      16.063  15.414  -0.506  1.00  0.72           C  
ATOM   1827  O   ALA A 122      16.268  14.478   0.265  1.00  0.72           O  
ATOM   1828  CB  ALA A 122      16.293  17.589   0.665  1.00  0.72           C  
ATOM   1829  H   ALA A 122      16.650  18.380  -1.669  1.00  0.72           H  
ATOM   1830  HA  ALA A 122      17.907  16.418  -0.108  1.00  0.72           H  
ATOM   1831 1HB  ALA A 122      16.267  17.058   1.616  1.00  0.72           H  
ATOM   1832 2HB  ALA A 122      16.899  18.490   0.766  1.00  0.72           H  
ATOM   1833 3HB  ALA A 122      15.279  17.864   0.372  1.00  0.72           H  
ATOM   1834  N   TYR A 123      15.109  15.367  -1.442  1.00  0.75           N  
ATOM   1835  CA  TYR A 123      14.260  14.191  -1.592  1.00  0.75           C  
ATOM   1836  C   TYR A 123      15.007  13.041  -2.246  1.00  0.75           C  
ATOM   1837  O   TYR A 123      14.609  11.881  -2.129  1.00  0.75           O  
ATOM   1838  CB  TYR A 123      13.038  14.507  -2.451  1.00  0.75           C  
ATOM   1839  CG  TYR A 123      12.032  15.375  -1.798  1.00  0.75           C  
ATOM   1840  CD1 TYR A 123      11.882  16.648  -2.245  1.00  0.75           C  
ATOM   1841  CD2 TYR A 123      11.267  14.910  -0.747  1.00  0.75           C  
ATOM   1842  CE1 TYR A 123      10.981  17.494  -1.667  1.00  0.75           C  
ATOM   1843  CE2 TYR A 123      10.352  15.754  -0.154  1.00  0.75           C  
ATOM   1844  CZ  TYR A 123      10.214  17.050  -0.617  1.00  0.75           C  
ATOM   1845  OH  TYR A 123       9.319  17.906  -0.046  1.00  0.75           O  
ATOM   1846  H   TYR A 123      14.985  16.140  -2.096  1.00  0.75           H  
ATOM   1847  HA  TYR A 123      13.936  13.866  -0.604  1.00  0.75           H  
ATOM   1848 1HB  TYR A 123      13.357  14.991  -3.379  1.00  0.75           H  
ATOM   1849 2HB  TYR A 123      12.559  13.588  -2.722  1.00  0.75           H  
ATOM   1850  HD1 TYR A 123      12.485  16.976  -3.061  1.00  0.75           H  
ATOM   1851  HD2 TYR A 123      11.390  13.891  -0.388  1.00  0.75           H  
ATOM   1852  HE1 TYR A 123      10.873  18.510  -2.033  1.00  0.75           H  
ATOM   1853  HE2 TYR A 123       9.750  15.407   0.670  1.00  0.75           H  
ATOM   1854  HH  TYR A 123       8.826  17.451   0.642  1.00  0.75           H  
ATOM   1855  N   ILE A 124      16.048  13.381  -3.006  1.00  0.80           N  
ATOM   1856  CA  ILE A 124      16.801  12.417  -3.785  1.00  0.80           C  
ATOM   1857  C   ILE A 124      18.128  12.072  -3.153  1.00  0.80           C  
ATOM   1858  O   ILE A 124      18.583  10.944  -3.266  1.00  0.80           O  
ATOM   1859  CB  ILE A 124      17.059  12.918  -5.195  1.00  0.80           C  
ATOM   1860  CG1 ILE A 124      15.758  13.279  -5.781  1.00  0.80           C  
ATOM   1861  CG2 ILE A 124      17.747  11.820  -6.014  1.00  0.80           C  
ATOM   1862  CD1 ILE A 124      14.784  12.173  -5.757  1.00  0.80           C  
ATOM   1863  H   ILE A 124      16.355  14.348  -3.025  1.00  0.80           H  
ATOM   1864  HA  ILE A 124      16.219  11.501  -3.854  1.00  0.80           H  
ATOM   1865  HB  ILE A 124      17.679  13.817  -5.163  1.00  0.80           H  
ATOM   1866 1HG1 ILE A 124      15.354  14.121  -5.220  1.00  0.80           H  
ATOM   1867 2HG1 ILE A 124      15.906  13.589  -6.815  1.00  0.80           H  
ATOM   1868 1HG2 ILE A 124      17.918  12.174  -7.028  1.00  0.80           H  
ATOM   1869 2HG2 ILE A 124      18.703  11.568  -5.551  1.00  0.80           H  
ATOM   1870 3HG2 ILE A 124      17.113  10.931  -6.043  1.00  0.80           H  
ATOM   1871 1HD1 ILE A 124      13.860  12.514  -6.193  1.00  0.80           H  
ATOM   1872 2HD1 ILE A 124      15.181  11.342  -6.318  1.00  0.80           H  
ATOM   1873 3HD1 ILE A 124      14.598  11.852  -4.744  1.00  0.80           H  
ATOM   1874  N   LYS A 125      18.761  13.059  -2.527  1.00  0.87           N  
ATOM   1875  CA  LYS A 125      20.133  13.000  -2.020  1.00  0.87           C  
ATOM   1876  C   LYS A 125      20.573  11.688  -1.353  1.00  0.87           C  
ATOM   1877  O   LYS A 125      21.724  11.286  -1.512  1.00  0.87           O  
ATOM   1878  CB  LYS A 125      20.329  14.147  -1.024  1.00  0.87           C  
ATOM   1879  CG  LYS A 125      21.727  14.251  -0.437  1.00  0.87           C  
ATOM   1880  CD  LYS A 125      21.845  15.451   0.495  1.00  0.87           C  
ATOM   1881  CE  LYS A 125      23.235  15.539   1.110  1.00  0.87           C  
ATOM   1882  NZ  LYS A 125      23.365  16.707   2.023  1.00  0.87           N  
ATOM   1883  H   LYS A 125      18.287  13.959  -2.463  1.00  0.87           H  
ATOM   1884  HA  LYS A 125      20.797  13.167  -2.867  1.00  0.87           H  
ATOM   1885 1HB  LYS A 125      20.100  15.093  -1.518  1.00  0.87           H  
ATOM   1886 2HB  LYS A 125      19.621  14.037  -0.200  1.00  0.87           H  
ATOM   1887 1HG  LYS A 125      21.953  13.341   0.122  1.00  0.87           H  
ATOM   1888 2HG  LYS A 125      22.452  14.352  -1.243  1.00  0.87           H  
ATOM   1889 1HD  LYS A 125      21.640  16.367  -0.064  1.00  0.87           H  
ATOM   1890 2HD  LYS A 125      21.107  15.361   1.292  1.00  0.87           H  
ATOM   1891 1HE  LYS A 125      23.435  14.627   1.671  1.00  0.87           H  
ATOM   1892 2HE  LYS A 125      23.972  15.631   0.312  1.00  0.87           H  
ATOM   1893 1HZ  LYS A 125      24.299  16.731   2.409  1.00  0.87           H  
ATOM   1894 2HZ  LYS A 125      23.193  17.559   1.508  1.00  0.87           H  
ATOM   1895 3HZ  LYS A 125      22.693  16.625   2.772  1.00  0.87           H  
ATOM   1896  N   GLY A 126      19.705  11.032  -0.587  1.00  0.95           N  
ATOM   1897  CA  GLY A 126      20.104   9.802   0.103  1.00  0.95           C  
ATOM   1898  C   GLY A 126      20.032   8.546  -0.787  1.00  0.95           C  
ATOM   1899  O   GLY A 126      20.373   7.446  -0.345  1.00  0.95           O  
ATOM   1900  H   GLY A 126      18.764  11.386  -0.489  1.00  0.95           H  
ATOM   1901 1HA  GLY A 126      21.122   9.920   0.476  1.00  0.95           H  
ATOM   1902 2HA  GLY A 126      19.467   9.662   0.973  1.00  0.95           H  
ATOM   1903  N   ALA A 127      19.556   8.701  -2.020  1.00  1.04           N  
ATOM   1904  CA  ALA A 127      19.410   7.593  -2.958  1.00  1.04           C  
ATOM   1905  C   ALA A 127      20.748   7.111  -3.486  1.00  1.04           C  
ATOM   1906  O   ALA A 127      21.619   7.900  -3.854  1.00  1.04           O  
ATOM   1907  CB  ALA A 127      18.522   8.010  -4.136  1.00  1.04           C  
ATOM   1908  H   ALA A 127      19.294   9.627  -2.331  1.00  1.04           H  
ATOM   1909  HA  ALA A 127      18.952   6.763  -2.439  1.00  1.04           H  
ATOM   1910 1HB  ALA A 127      18.401   7.164  -4.813  1.00  1.04           H  
ATOM   1911 2HB  ALA A 127      17.546   8.327  -3.765  1.00  1.04           H  
ATOM   1912 3HB  ALA A 127      18.992   8.836  -4.669  1.00  1.04           H  
ATOM   1913  N   ASP A 128      20.865   5.804  -3.685  1.00  1.13           N  
ATOM   1914  CA  ASP A 128      22.048   5.234  -4.331  1.00  1.13           C  
ATOM   1915  C   ASP A 128      21.828   5.231  -5.847  1.00  1.13           C  
ATOM   1916  O   ASP A 128      21.765   4.175  -6.490  1.00  1.13           O  
ATOM   1917  CB  ASP A 128      22.333   3.828  -3.784  1.00  1.13           C  
ATOM   1918  CG  ASP A 128      21.172   2.828  -3.943  1.00  1.13           C  
ATOM   1919  OD1 ASP A 128      20.022   3.233  -3.874  1.00  1.13           O  
ATOM   1920  OD2 ASP A 128      21.441   1.670  -4.149  1.00  1.13           O  
ATOM   1921  H   ASP A 128      20.132   5.191  -3.364  1.00  1.13           H  
ATOM   1922  HA  ASP A 128      22.909   5.866  -4.113  1.00  1.13           H  
ATOM   1923 1HB  ASP A 128      23.208   3.419  -4.291  1.00  1.13           H  
ATOM   1924 2HB  ASP A 128      22.581   3.901  -2.724  1.00  1.13           H  
ATOM   1925  N   LEU A 129      21.678   6.439  -6.382  1.00  1.20           N  
ATOM   1926  CA  LEU A 129      21.302   6.658  -7.765  1.00  1.20           C  
ATOM   1927  C   LEU A 129      21.682   8.044  -8.270  1.00  1.20           C  
ATOM   1928  O   LEU A 129      22.857   8.313  -8.526  1.00  1.20           O  
ATOM   1929  OXT LEU A 129      20.784   8.763  -8.711  1.00  1.20           O  
ATOM   1930  CB  LEU A 129      19.788   6.478  -7.872  1.00  1.20           C  
ATOM   1931  CG  LEU A 129      19.169   6.683  -9.218  1.00  1.20           C  
ATOM   1932  CD1 LEU A 129      19.662   5.608 -10.163  1.00  1.20           C  
ATOM   1933  CD2 LEU A 129      17.679   6.626  -9.047  1.00  1.20           C  
ATOM   1934  H   LEU A 129      21.792   7.228  -5.744  1.00  1.20           H  
ATOM   1935  HA  LEU A 129      21.806   5.914  -8.381  1.00  1.20           H  
ATOM   1936 1HB  LEU A 129      19.537   5.469  -7.552  1.00  1.20           H  
ATOM   1937 2HB  LEU A 129      19.313   7.176  -7.185  1.00  1.20           H  
ATOM   1938  HG  LEU A 129      19.456   7.652  -9.626  1.00  1.20           H  
ATOM   1939 1HD1 LEU A 129      19.220   5.741 -11.137  1.00  1.20           H  
ATOM   1940 2HD1 LEU A 129      20.747   5.671 -10.250  1.00  1.20           H  
ATOM   1941 3HD1 LEU A 129      19.389   4.646  -9.778  1.00  1.20           H  
ATOM   1942 1HD2 LEU A 129      17.200   6.763 -10.006  1.00  1.20           H  
ATOM   1943 2HD2 LEU A 129      17.428   5.653  -8.639  1.00  1.20           H  
ATOM   1944 3HD2 LEU A 129      17.350   7.407  -8.362  1.00  1.20           H  
ENDMDL

REMARK ID 646660 DOMAINID 640160 MODEL 2 3j6k-19tk2
MODEL     2
ATOM      1  N   MET A   1      -0.695   1.438  -1.833  1.00  0.78           N  
ATOM      2  CA  MET A   1       0.703   1.094  -1.609  1.00  0.78           C  
ATOM      3  C   MET A   1       1.665   2.242  -1.810  1.00  0.78           C  
ATOM      4  O   MET A   1       1.781   2.799  -2.912  1.00  0.78           O  
ATOM      5  CB  MET A   1       1.197  -0.024  -2.514  1.00  0.78           C  
ATOM      6  CG  MET A   1       2.696  -0.319  -2.255  1.00  0.78           C  
ATOM      7  SD  MET A   1       3.410  -1.613  -3.234  1.00  0.78           S  
ATOM      8  CE  MET A   1       5.089  -1.515  -2.618  1.00  0.78           C  
ATOM      9 1H   MET A   1      -1.225   1.258  -0.996  1.00  0.78           H  
ATOM     10 2H   MET A   1      -0.762   2.421  -2.053  1.00  0.78           H  
ATOM     11 3H   MET A   1      -1.126   0.918  -2.591  1.00  0.78           H  
ATOM     12  HA  MET A   1       0.805   0.769  -0.574  1.00  0.78           H  
ATOM     13 1HB  MET A   1       0.621  -0.931  -2.340  1.00  0.78           H  
ATOM     14 2HB  MET A   1       1.073   0.262  -3.564  1.00  0.78           H  
ATOM     15 1HG  MET A   1       3.265   0.588  -2.465  1.00  0.78           H  
ATOM     16 2HG  MET A   1       2.844  -0.560  -1.203  1.00  0.78           H  
ATOM     17 1HE  MET A   1       5.715  -2.242  -3.133  1.00  0.78           H  
ATOM     18 2HE  MET A   1       5.476  -0.519  -2.783  1.00  0.78           H  
ATOM     19 3HE  MET A   1       5.097  -1.717  -1.547  1.00  0.78           H  
ATOM     20  N   SER A   2       2.394   2.561  -0.753  1.00  0.78           N  
ATOM     21  CA  SER A   2       3.441   3.554  -0.858  1.00  0.78           C  
ATOM     22  C   SER A   2       4.769   2.829  -0.790  1.00  0.78           C  
ATOM     23  O   SER A   2       4.862   1.760  -0.184  1.00  0.78           O  
ATOM     24  CB  SER A   2       3.338   4.567   0.261  1.00  0.78           C  
ATOM     25  OG  SER A   2       3.528   3.961   1.511  1.00  0.78           O  
ATOM     26  H   SER A   2       2.249   2.093   0.132  1.00  0.78           H  
ATOM     27  HA  SER A   2       3.373   4.060  -1.814  1.00  0.78           H  
ATOM     28 1HB  SER A   2       4.091   5.347   0.110  1.00  0.78           H  
ATOM     29 2HB  SER A   2       2.362   5.047   0.226  1.00  0.78           H  
ATOM     30  HG  SER A   2       4.449   3.680   1.531  1.00  0.78           H  
ATOM     31  N   TRP A   3       5.795   3.440  -1.348  1.00  0.79           N  
ATOM     32  CA  TRP A   3       7.138   2.876  -1.285  1.00  0.79           C  
ATOM     33  C   TRP A   3       8.060   3.777  -0.464  1.00  0.79           C  
ATOM     34  O   TRP A   3       7.873   4.991  -0.442  1.00  0.79           O  
ATOM     35  CB  TRP A   3       7.711   2.814  -2.683  1.00  0.79           C  
ATOM     36  CG  TRP A   3       7.035   1.932  -3.694  1.00  0.79           C  
ATOM     37  CD1 TRP A   3       5.812   2.100  -4.254  1.00  0.79           C  
ATOM     38  CD2 TRP A   3       7.619   0.792  -4.356  1.00  0.79           C  
ATOM     39  NE1 TRP A   3       5.590   1.121  -5.192  1.00  0.79           N  
ATOM     40  CE2 TRP A   3       6.680   0.326  -5.275  1.00  0.79           C  
ATOM     41  CE3 TRP A   3       8.843   0.157  -4.254  1.00  0.79           C  
ATOM     42  CZ2 TRP A   3       6.926  -0.761  -6.084  1.00  0.79           C  
ATOM     43  CZ3 TRP A   3       9.102  -0.928  -5.063  1.00  0.79           C  
ATOM     44  CH2 TRP A   3       8.165  -1.380  -5.960  1.00  0.79           C  
ATOM     45  H   TRP A   3       5.615   4.292  -1.881  1.00  0.79           H  
ATOM     46  HA  TRP A   3       7.100   1.884  -0.833  1.00  0.79           H  
ATOM     47 1HB  TRP A   3       7.745   3.817  -3.077  1.00  0.79           H  
ATOM     48 2HB  TRP A   3       8.740   2.467  -2.600  1.00  0.79           H  
ATOM     49  HD1 TRP A   3       5.109   2.893  -4.000  1.00  0.79           H  
ATOM     50  HE1 TRP A   3       4.756   1.020  -5.747  1.00  0.79           H  
ATOM     51  HE3 TRP A   3       9.583   0.515  -3.549  1.00  0.79           H  
ATOM     52  HZ2 TRP A   3       6.192  -1.128  -6.803  1.00  0.79           H  
ATOM     53  HZ3 TRP A   3      10.075  -1.415  -4.969  1.00  0.79           H  
ATOM     54  HH2 TRP A   3       8.399  -2.240  -6.586  1.00  0.79           H  
ATOM     55  N   ASP A   4       9.062   3.197   0.202  1.00  0.81           N  
ATOM     56  CA  ASP A   4      10.089   4.003   0.876  1.00  0.81           C  
ATOM     57  C   ASP A   4      11.127   4.459  -0.153  1.00  0.81           C  
ATOM     58  O   ASP A   4      11.174   3.930  -1.262  1.00  0.81           O  
ATOM     59  CB  ASP A   4      10.735   3.218   2.036  1.00  0.81           C  
ATOM     60  CG  ASP A   4      11.517   4.095   3.070  1.00  0.81           C  
ATOM     61  OD1 ASP A   4      11.673   5.282   2.844  1.00  0.81           O  
ATOM     62  OD2 ASP A   4      11.951   3.551   4.055  1.00  0.81           O  
ATOM     63  H   ASP A   4       9.140   2.183   0.202  1.00  0.81           H  
ATOM     64  HA  ASP A   4       9.617   4.892   1.296  1.00  0.81           H  
ATOM     65 1HB  ASP A   4       9.957   2.668   2.570  1.00  0.81           H  
ATOM     66 2HB  ASP A   4      11.418   2.473   1.624  1.00  0.81           H  
ATOM     67  N   LEU A   5      12.003   5.391   0.217  1.00  0.82           N  
ATOM     68  CA  LEU A   5      13.014   5.858  -0.743  1.00  0.82           C  
ATOM     69  C   LEU A   5      13.952   4.750  -1.202  1.00  0.82           C  
ATOM     70  O   LEU A   5      14.261   4.641  -2.390  1.00  0.82           O  
ATOM     71  CB  LEU A   5      13.883   6.976  -0.128  1.00  0.82           C  
ATOM     72  CG  LEU A   5      13.256   8.354   0.051  1.00  0.82           C  
ATOM     73  CD1 LEU A   5      14.183   9.231   0.868  1.00  0.82           C  
ATOM     74  CD2 LEU A   5      13.080   8.976  -1.297  1.00  0.82           C  
ATOM     75  H   LEU A   5      11.938   5.757   1.167  1.00  0.82           H  
ATOM     76  HA  LEU A   5      12.498   6.254  -1.613  1.00  0.82           H  
ATOM     77 1HB  LEU A   5      14.212   6.644   0.855  1.00  0.82           H  
ATOM     78 2HB  LEU A   5      14.769   7.102  -0.755  1.00  0.82           H  
ATOM     79  HG  LEU A   5      12.296   8.267   0.562  1.00  0.82           H  
ATOM     80 1HD1 LEU A   5      13.746  10.220   0.984  1.00  0.82           H  
ATOM     81 2HD1 LEU A   5      14.333   8.782   1.851  1.00  0.82           H  
ATOM     82 3HD1 LEU A   5      15.145   9.316   0.355  1.00  0.82           H  
ATOM     83 1HD2 LEU A   5      12.651   9.966  -1.184  1.00  0.82           H  
ATOM     84 2HD2 LEU A   5      14.050   9.058  -1.779  1.00  0.82           H  
ATOM     85 3HD2 LEU A   5      12.431   8.347  -1.899  1.00  0.82           H  
ATOM     86  N   CYS A   6      14.390   3.893  -0.285  1.00  0.83           N  
ATOM     87  CA  CYS A   6      15.299   2.821  -0.676  1.00  0.83           C  
ATOM     88  C   CYS A   6      14.662   1.839  -1.644  1.00  0.83           C  
ATOM     89  O   CYS A   6      15.231   1.523  -2.687  1.00  0.83           O  
ATOM     90  CB  CYS A   6      15.785   2.030   0.528  1.00  0.83           C  
ATOM     91  SG  CYS A   6      16.895   0.658   0.070  1.00  0.83           S  
ATOM     92  H   CYS A   6      14.099   4.000   0.679  1.00  0.83           H  
ATOM     93  HA  CYS A   6      16.164   3.270  -1.163  1.00  0.83           H  
ATOM     94 1HB  CYS A   6      16.327   2.692   1.208  1.00  0.83           H  
ATOM     95 2HB  CYS A   6      14.935   1.619   1.072  1.00  0.83           H  
ATOM     96  HG  CYS A   6      17.067   0.189   1.303  1.00  0.83           H  
ATOM     97  N   GLU A   7      13.480   1.349  -1.285  1.00  0.83           N  
ATOM     98  CA  GLU A   7      12.801   0.327  -2.071  1.00  0.83           C  
ATOM     99  C   GLU A   7      12.456   0.824  -3.462  1.00  0.83           C  
ATOM    100  O   GLU A   7      12.577   0.097  -4.454  1.00  0.83           O  
ATOM    101  CB  GLU A   7      11.518  -0.091  -1.353  1.00  0.83           C  
ATOM    102  CG  GLU A   7      11.740  -0.846  -0.050  1.00  0.83           C  
ATOM    103  CD  GLU A   7      10.453  -1.075   0.705  1.00  0.83           C  
ATOM    104  OE1 GLU A   7       9.450  -0.540   0.291  1.00  0.83           O  
ATOM    105  OE2 GLU A   7      10.472  -1.781   1.687  1.00  0.83           O  
ATOM    106  H   GLU A   7      13.052   1.683  -0.432  1.00  0.83           H  
ATOM    107  HA  GLU A   7      13.461  -0.531  -2.164  1.00  0.83           H  
ATOM    108 1HB  GLU A   7      10.924   0.800  -1.130  1.00  0.83           H  
ATOM    109 2HB  GLU A   7      10.925  -0.726  -2.007  1.00  0.83           H  
ATOM    110 1HG  GLU A   7      12.204  -1.808  -0.271  1.00  0.83           H  
ATOM    111 2HG  GLU A   7      12.429  -0.274   0.572  1.00  0.83           H  
ATOM    112  N   PHE A   8      12.044   2.083  -3.523  1.00  0.83           N  
ATOM    113  CA  PHE A   8      11.617   2.715  -4.747  1.00  0.83           C  
ATOM    114  C   PHE A   8      12.828   2.916  -5.634  1.00  0.83           C  
ATOM    115  O   PHE A   8      12.811   2.521  -6.800  1.00  0.83           O  
ATOM    116  CB  PHE A   8      10.969   4.011  -4.328  1.00  0.83           C  
ATOM    117  CG  PHE A   8      10.190   4.735  -5.209  1.00  0.83           C  
ATOM    118  CD1 PHE A   8       8.976   4.232  -5.568  1.00  0.83           C  
ATOM    119  CD2 PHE A   8      10.548   5.944  -5.589  1.00  0.83           C  
ATOM    120  CE1 PHE A   8       8.116   4.928  -6.295  1.00  0.83           C  
ATOM    121  CE2 PHE A   8       9.718   6.670  -6.329  1.00  0.83           C  
ATOM    122  CZ  PHE A   8       8.463   6.161  -6.683  1.00  0.83           C  
ATOM    123  H   PHE A   8      11.970   2.631  -2.665  1.00  0.83           H  
ATOM    124  HA  PHE A   8      10.896   2.078  -5.256  1.00  0.83           H  
ATOM    125 1HB  PHE A   8      10.349   3.806  -3.486  1.00  0.83           H  
ATOM    126 2HB  PHE A   8      11.749   4.680  -3.963  1.00  0.83           H  
ATOM    127  HD1 PHE A   8       8.716   3.251  -5.237  1.00  0.83           H  
ATOM    128  HD2 PHE A   8      11.506   6.331  -5.276  1.00  0.83           H  
ATOM    129  HE1 PHE A   8       7.154   4.504  -6.552  1.00  0.83           H  
ATOM    130  HE2 PHE A   8      10.031   7.640  -6.623  1.00  0.83           H  
ATOM    131  HZ  PHE A   8       7.773   6.738  -7.274  1.00  0.83           H  
ATOM    132  N   ALA A   9      13.914   3.445  -5.053  1.00  0.83           N  
ATOM    133  CA  ALA A   9      15.147   3.651  -5.788  1.00  0.83           C  
ATOM    134  C   ALA A   9      15.678   2.327  -6.329  1.00  0.83           C  
ATOM    135  O   ALA A   9      16.123   2.262  -7.479  1.00  0.83           O  
ATOM    136  CB  ALA A   9      16.183   4.290  -4.880  1.00  0.83           C  
ATOM    137  H   ALA A   9      13.892   3.739  -4.076  1.00  0.83           H  
ATOM    138  HA  ALA A   9      14.940   4.311  -6.628  1.00  0.83           H  
ATOM    139 1HB  ALA A   9      17.100   4.459  -5.408  1.00  0.83           H  
ATOM    140 2HB  ALA A   9      15.804   5.239  -4.503  1.00  0.83           H  
ATOM    141 3HB  ALA A   9      16.376   3.624  -4.038  1.00  0.83           H  
ATOM    142  N   ARG A  10      15.581   1.248  -5.530  1.00  0.84           N  
ATOM    143  CA  ARG A  10      16.058  -0.038  -6.015  1.00  0.84           C  
ATOM    144  C   ARG A  10      15.262  -0.477  -7.223  1.00  0.84           C  
ATOM    145  O   ARG A  10      15.830  -0.894  -8.232  1.00  0.84           O  
ATOM    146  CB  ARG A  10      15.864  -1.155  -4.995  1.00  0.84           C  
ATOM    147  CG  ARG A  10      16.724  -1.235  -3.734  1.00  0.84           C  
ATOM    148  CD  ARG A  10      16.140  -2.336  -2.899  1.00  0.84           C  
ATOM    149  NE  ARG A  10      16.789  -2.590  -1.629  1.00  0.84           N  
ATOM    150  CZ  ARG A  10      16.197  -3.287  -0.632  1.00  0.84           C  
ATOM    151  NH1 ARG A  10      14.964  -3.742  -0.789  1.00  0.84           N  
ATOM    152  NH2 ARG A  10      16.840  -3.519   0.492  1.00  0.84           N  
ATOM    153  H   ARG A  10      15.219   1.333  -4.581  1.00  0.84           H  
ATOM    154  HA  ARG A  10      17.104   0.064  -6.282  1.00  0.84           H  
ATOM    155 1HB  ARG A  10      14.838  -1.114  -4.642  1.00  0.84           H  
ATOM    156 2HB  ARG A  10      15.979  -2.111  -5.507  1.00  0.84           H  
ATOM    157 1HG  ARG A  10      17.742  -1.509  -3.991  1.00  0.84           H  
ATOM    158 2HG  ARG A  10      16.725  -0.306  -3.182  1.00  0.84           H  
ATOM    159 1HD  ARG A  10      15.104  -2.095  -2.697  1.00  0.84           H  
ATOM    160 2HD  ARG A  10      16.178  -3.255  -3.479  1.00  0.84           H  
ATOM    161  HE  ARG A  10      17.754  -2.237  -1.465  1.00  0.84           H  
ATOM    162 1HH1 ARG A  10      14.468  -3.562  -1.651  1.00  0.84           H  
ATOM    163 2HH1 ARG A  10      14.519  -4.263  -0.047  1.00  0.84           H  
ATOM    164 1HH2 ARG A  10      17.811  -3.182   0.603  1.00  0.84           H  
ATOM    165 2HH2 ARG A  10      16.405  -4.038   1.231  1.00  0.84           H  
ATOM    166  N   ALA A  11      13.936  -0.352  -7.135  1.00  0.85           N  
ATOM    167  CA  ALA A  11      13.090  -0.786  -8.228  1.00  0.85           C  
ATOM    168  C   ALA A  11      13.390   0.002  -9.490  1.00  0.85           C  
ATOM    169  O   ALA A  11      13.429  -0.538 -10.594  1.00  0.85           O  
ATOM    170  CB  ALA A  11      11.646  -0.625  -7.834  1.00  0.85           C  
ATOM    171  H   ALA A  11      13.507   0.012  -6.280  1.00  0.85           H  
ATOM    172  HA  ALA A  11      13.296  -1.840  -8.417  1.00  0.85           H  
ATOM    173 1HB  ALA A  11      11.055  -1.000  -8.630  1.00  0.85           H  
ATOM    174 2HB  ALA A  11      11.460  -1.204  -6.937  1.00  0.85           H  
ATOM    175 3HB  ALA A  11      11.422   0.427  -7.644  1.00  0.85           H  
ATOM    176  N   PHE A  12      13.629   1.289  -9.317  1.00  0.86           N  
ATOM    177  CA  PHE A  12      13.929   2.171 -10.423  1.00  0.86           C  
ATOM    178  C   PHE A  12      15.218   1.751 -11.121  1.00  0.86           C  
ATOM    179  O   PHE A  12      15.317   1.780 -12.359  1.00  0.86           O  
ATOM    180  CB  PHE A  12      14.005   3.566  -9.893  1.00  0.86           C  
ATOM    181  CG  PHE A  12      12.712   4.141  -9.569  1.00  0.86           C  
ATOM    182  CD1 PHE A  12      11.563   3.385  -9.649  1.00  0.86           C  
ATOM    183  CD2 PHE A  12      12.622   5.462  -9.235  1.00  0.86           C  
ATOM    184  CE1 PHE A  12      10.359   3.963  -9.435  1.00  0.86           C  
ATOM    185  CE2 PHE A  12      11.422   6.027  -9.031  1.00  0.86           C  
ATOM    186  CZ  PHE A  12      10.293   5.264  -9.154  1.00  0.86           C  
ATOM    187  H   PHE A  12      13.569   1.683  -8.378  1.00  0.86           H  
ATOM    188  HA  PHE A  12      13.117   2.120 -11.135  1.00  0.86           H  
ATOM    189 1HB  PHE A  12      14.559   3.522  -8.987  1.00  0.86           H  
ATOM    190 2HB  PHE A  12      14.510   4.205 -10.599  1.00  0.86           H  
ATOM    191  HD1 PHE A  12      11.623   2.335  -9.908  1.00  0.86           H  
ATOM    192  HD2 PHE A  12      13.523   6.057  -9.181  1.00  0.86           H  
ATOM    193  HE1 PHE A  12       9.447   3.402  -9.511  1.00  0.86           H  
ATOM    194  HE2 PHE A  12      11.348   7.088  -8.801  1.00  0.86           H  
ATOM    195  HZ  PHE A  12       9.331   5.705  -9.031  1.00  0.86           H  
ATOM    196  N   GLU A  13      16.205   1.322 -10.332  1.00  0.88           N  
ATOM    197  CA  GLU A  13      17.453   0.834 -10.895  1.00  0.88           C  
ATOM    198  C   GLU A  13      17.174  -0.437 -11.716  1.00  0.88           C  
ATOM    199  O   GLU A  13      17.649  -0.575 -12.847  1.00  0.88           O  
ATOM    200  CB  GLU A  13      18.454   0.539  -9.767  1.00  0.88           C  
ATOM    201  CG  GLU A  13      19.824  -0.007 -10.205  1.00  0.88           C  
ATOM    202  CD  GLU A  13      20.675   0.966 -10.935  1.00  0.88           C  
ATOM    203  OE1 GLU A  13      20.454   2.134 -10.793  1.00  0.88           O  
ATOM    204  OE2 GLU A  13      21.560   0.542 -11.639  1.00  0.88           O  
ATOM    205  H   GLU A  13      16.087   1.353  -9.315  1.00  0.88           H  
ATOM    206  HA  GLU A  13      17.866   1.598 -11.553  1.00  0.88           H  
ATOM    207 1HB  GLU A  13      18.618   1.446  -9.184  1.00  0.88           H  
ATOM    208 2HB  GLU A  13      18.029  -0.196  -9.095  1.00  0.88           H  
ATOM    209 1HG  GLU A  13      20.360  -0.333  -9.319  1.00  0.88           H  
ATOM    210 2HG  GLU A  13      19.662  -0.882 -10.833  1.00  0.88           H  
ATOM    211  N   GLU A  14      16.327  -1.326 -11.181  1.00  0.89           N  
ATOM    212  CA  GLU A  14      15.965  -2.580 -11.857  1.00  0.89           C  
ATOM    213  C   GLU A  14      15.242  -2.324 -13.187  1.00  0.89           C  
ATOM    214  O   GLU A  14      15.396  -3.080 -14.148  1.00  0.89           O  
ATOM    215  CB  GLU A  14      15.113  -3.466 -10.941  1.00  0.89           C  
ATOM    216  CG  GLU A  14      15.880  -4.051  -9.738  1.00  0.89           C  
ATOM    217  CD  GLU A  14      15.019  -4.895  -8.810  1.00  0.89           C  
ATOM    218  OE1 GLU A  14      13.827  -4.957  -9.007  1.00  0.89           O  
ATOM    219  OE2 GLU A  14      15.567  -5.477  -7.899  1.00  0.89           O  
ATOM    220  H   GLU A  14      15.960  -1.141 -10.245  1.00  0.89           H  
ATOM    221  HA  GLU A  14      16.884  -3.119 -12.077  1.00  0.89           H  
ATOM    222 1HB  GLU A  14      14.276  -2.898 -10.555  1.00  0.89           H  
ATOM    223 2HB  GLU A  14      14.705  -4.295 -11.516  1.00  0.89           H  
ATOM    224 1HG  GLU A  14      16.695  -4.667 -10.113  1.00  0.89           H  
ATOM    225 2HG  GLU A  14      16.317  -3.231  -9.173  1.00  0.89           H  
ATOM    226  N   LEU A  15      14.501  -1.217 -13.248  1.00  0.89           N  
ATOM    227  CA  LEU A  15      13.756  -0.791 -14.432  1.00  0.89           C  
ATOM    228  C   LEU A  15      14.634  -0.112 -15.493  1.00  0.89           C  
ATOM    229  O   LEU A  15      14.125   0.330 -16.540  1.00  0.89           O  
ATOM    230  CB  LEU A  15      12.658   0.180 -14.017  1.00  0.89           C  
ATOM    231  CG  LEU A  15      11.491  -0.382 -13.191  1.00  0.89           C  
ATOM    232  CD1 LEU A  15      10.653   0.758 -12.717  1.00  0.89           C  
ATOM    233  CD2 LEU A  15      10.643  -1.318 -14.048  1.00  0.89           C  
ATOM    234  H   LEU A  15      14.404  -0.674 -12.393  1.00  0.89           H  
ATOM    235  HA  LEU A  15      13.300  -1.671 -14.878  1.00  0.89           H  
ATOM    236 1HB  LEU A  15      13.116   0.962 -13.420  1.00  0.89           H  
ATOM    237 2HB  LEU A  15      12.269   0.636 -14.887  1.00  0.89           H  
ATOM    238  HG  LEU A  15      11.864  -0.927 -12.341  1.00  0.89           H  
ATOM    239 1HD1 LEU A  15       9.845   0.370 -12.157  1.00  0.89           H  
ATOM    240 2HD1 LEU A  15      11.240   1.413 -12.103  1.00  0.89           H  
ATOM    241 3HD1 LEU A  15      10.283   1.300 -13.547  1.00  0.89           H  
ATOM    242 1HD2 LEU A  15       9.813  -1.702 -13.452  1.00  0.89           H  
ATOM    243 2HD2 LEU A  15      10.251  -0.781 -14.904  1.00  0.89           H  
ATOM    244 3HD2 LEU A  15      11.257  -2.150 -14.394  1.00  0.89           H  
ATOM    245  N   GLY A  16      15.940   0.022 -15.202  1.00  0.90           N  
ATOM    246  CA  GLY A  16      16.912   0.613 -16.115  1.00  0.90           C  
ATOM    247  C   GLY A  16      16.878   2.134 -16.157  1.00  0.90           C  
ATOM    248  O   GLY A  16      17.377   2.741 -17.104  1.00  0.90           O  
ATOM    249  H   GLY A  16      16.302  -0.331 -14.317  1.00  0.90           H  
ATOM    250 1HA  GLY A  16      17.908   0.285 -15.817  1.00  0.90           H  
ATOM    251 2HA  GLY A  16      16.740   0.221 -17.115  1.00  0.90           H  
ATOM    252  N   MET A  17      16.262   2.759 -15.162  1.00  0.90           N  
ATOM    253  CA  MET A  17      16.124   4.203 -15.178  1.00  0.90           C  
ATOM    254  C   MET A  17      17.271   5.067 -14.671  1.00  0.90           C  
ATOM    255  O   MET A  17      17.326   6.260 -14.977  1.00  0.90           O  
ATOM    256  CB  MET A  17      14.825   4.550 -14.542  1.00  0.90           C  
ATOM    257  CG  MET A  17      13.702   4.159 -15.451  1.00  0.90           C  
ATOM    258  SD  MET A  17      13.803   5.025 -16.947  1.00  0.90           S  
ATOM    259  CE  MET A  17      13.540   6.650 -16.277  1.00  0.90           C  
ATOM    260  H   MET A  17      15.884   2.235 -14.369  1.00  0.90           H  
ATOM    261  HA  MET A  17      15.995   4.468 -16.218  1.00  0.90           H  
ATOM    262 1HB  MET A  17      14.738   4.020 -13.599  1.00  0.90           H  
ATOM    263 2HB  MET A  17      14.783   5.617 -14.354  1.00  0.90           H  
ATOM    264 1HG  MET A  17      13.739   3.087 -15.659  1.00  0.90           H  
ATOM    265 2HG  MET A  17      12.766   4.381 -15.061  1.00  0.90           H  
ATOM    266 1HE  MET A  17      13.515   7.374 -17.082  1.00  0.90           H  
ATOM    267 2HE  MET A  17      12.603   6.666 -15.735  1.00  0.90           H  
ATOM    268 3HE  MET A  17      14.349   6.895 -15.586  1.00  0.90           H  
ATOM    269  N   ASN A  18      18.170   4.531 -13.866  1.00  0.91           N  
ATOM    270  CA  ASN A  18      19.253   5.394 -13.412  1.00  0.91           C  
ATOM    271  C   ASN A  18      20.039   5.895 -14.616  1.00  0.91           C  
ATOM    272  O   ASN A  18      20.596   5.093 -15.366  1.00  0.91           O  
ATOM    273  CB  ASN A  18      20.162   4.677 -12.435  1.00  0.91           C  
ATOM    274  CG  ASN A  18      21.275   5.588 -11.817  1.00  0.91           C  
ATOM    275  OD1 ASN A  18      21.112   6.780 -11.463  1.00  0.91           O  
ATOM    276  ND2 ASN A  18      22.440   5.003 -11.686  1.00  0.91           N  
ATOM    277  H   ASN A  18      18.125   3.556 -13.604  1.00  0.91           H  
ATOM    278  HA  ASN A  18      18.823   6.266 -12.918  1.00  0.91           H  
ATOM    279 1HB  ASN A  18      19.556   4.270 -11.625  1.00  0.91           H  
ATOM    280 2HB  ASN A  18      20.637   3.830 -12.932  1.00  0.91           H  
ATOM    281 1HD2 ASN A  18      23.211   5.504 -11.298  1.00  0.91           H  
ATOM    282 2HD2 ASN A  18      22.560   4.050 -11.979  1.00  0.91           H  
ATOM    283  N   ASN A  19      20.123   7.218 -14.763  1.00  0.92           N  
ATOM    284  CA  ASN A  19      20.822   7.911 -15.845  1.00  0.92           C  
ATOM    285  C   ASN A  19      20.156   7.731 -17.210  1.00  0.92           C  
ATOM    286  O   ASN A  19      20.765   8.016 -18.251  1.00  0.92           O  
ATOM    287  CB  ASN A  19      22.282   7.495 -15.905  1.00  0.92           C  
ATOM    288  CG  ASN A  19      23.034   7.831 -14.644  1.00  0.92           C  
ATOM    289  OD1 ASN A  19      22.900   8.921 -14.077  1.00  0.92           O  
ATOM    290  ND2 ASN A  19      23.834   6.902 -14.193  1.00  0.92           N  
ATOM    291  H   ASN A  19      19.591   7.818 -14.138  1.00  0.92           H  
ATOM    292  HA  ASN A  19      20.803   8.977 -15.633  1.00  0.92           H  
ATOM    293 1HB  ASN A  19      22.389   6.440 -16.119  1.00  0.92           H  
ATOM    294 2HB  ASN A  19      22.754   8.028 -16.728  1.00  0.92           H  
ATOM    295 1HD2 ASN A  19      24.367   7.060 -13.363  1.00  0.92           H  
ATOM    296 2HD2 ASN A  19      23.913   6.033 -14.682  1.00  0.92           H  
ATOM    297  N   TYR A  20      18.893   7.309 -17.226  1.00  0.92           N  
ATOM    298  CA  TYR A  20      18.172   7.184 -18.480  1.00  0.92           C  
ATOM    299  C   TYR A  20      18.117   8.544 -19.120  1.00  0.92           C  
ATOM    300  O   TYR A  20      17.671   9.508 -18.500  1.00  0.92           O  
ATOM    301  CB  TYR A  20      16.767   6.651 -18.226  1.00  0.92           C  
ATOM    302  CG  TYR A  20      15.869   6.448 -19.442  1.00  0.92           C  
ATOM    303  CD1 TYR A  20      16.053   5.344 -20.252  1.00  0.92           C  
ATOM    304  CD2 TYR A  20      14.842   7.348 -19.727  1.00  0.92           C  
ATOM    305  CE1 TYR A  20      15.230   5.140 -21.343  1.00  0.92           C  
ATOM    306  CE2 TYR A  20      14.023   7.133 -20.823  1.00  0.92           C  
ATOM    307  CZ  TYR A  20      14.215   6.043 -21.623  1.00  0.92           C  
ATOM    308  OH  TYR A  20      13.399   5.840 -22.711  1.00  0.92           O  
ATOM    309  H   TYR A  20      18.422   7.065 -16.353  1.00  0.92           H  
ATOM    310  HA  TYR A  20      18.711   6.505 -19.141  1.00  0.92           H  
ATOM    311 1HB  TYR A  20      16.878   5.696 -17.756  1.00  0.92           H  
ATOM    312 2HB  TYR A  20      16.256   7.303 -17.521  1.00  0.92           H  
ATOM    313  HD1 TYR A  20      16.849   4.633 -20.026  1.00  0.92           H  
ATOM    314  HD2 TYR A  20      14.685   8.218 -19.090  1.00  0.92           H  
ATOM    315  HE1 TYR A  20      15.377   4.269 -21.981  1.00  0.92           H  
ATOM    316  HE2 TYR A  20      13.226   7.821 -21.058  1.00  0.92           H  
ATOM    317  HH  TYR A  20      13.649   5.024 -23.152  1.00  0.92           H  
ATOM    318  N   GLN A  21      18.589   8.636 -20.355  1.00  0.91           N  
ATOM    319  CA  GLN A  21      18.615   9.899 -21.084  1.00  0.91           C  
ATOM    320  C   GLN A  21      19.411  10.991 -20.348  1.00  0.91           C  
ATOM    321  O   GLN A  21      19.222  12.180 -20.606  1.00  0.91           O  
ATOM    322  CB  GLN A  21      17.180  10.356 -21.373  1.00  0.91           C  
ATOM    323  CG  GLN A  21      16.402   9.372 -22.226  1.00  0.91           C  
ATOM    324  CD  GLN A  21      16.841   9.334 -23.664  1.00  0.91           C  
ATOM    325  OE1 GLN A  21      16.750  10.338 -24.378  1.00  0.91           O  
ATOM    326  NE2 GLN A  21      17.315   8.178 -24.112  1.00  0.91           N  
ATOM    327  H   GLN A  21      18.947   7.804 -20.800  1.00  0.91           H  
ATOM    328  HA  GLN A  21      19.108   9.724 -22.040  1.00  0.91           H  
ATOM    329 1HB  GLN A  21      16.628  10.513 -20.452  1.00  0.91           H  
ATOM    330 2HB  GLN A  21      17.205  11.309 -21.898  1.00  0.91           H  
ATOM    331 1HG  GLN A  21      16.556   8.379 -21.823  1.00  0.91           H  
ATOM    332 2HG  GLN A  21      15.372   9.622 -22.197  1.00  0.91           H  
ATOM    333 1HE2 GLN A  21      17.617   8.097 -25.062  1.00  0.91           H  
ATOM    334 2HE2 GLN A  21      17.369   7.387 -23.504  1.00  0.91           H  
ATOM    335  N   GLY A  22      20.335  10.581 -19.470  1.00  0.89           N  
ATOM    336  CA  GLY A  22      21.165  11.498 -18.702  1.00  0.89           C  
ATOM    337  C   GLY A  22      20.552  11.946 -17.366  1.00  0.89           C  
ATOM    338  O   GLY A  22      21.149  12.762 -16.661  1.00  0.89           O  
ATOM    339  H   GLY A  22      20.448   9.586 -19.287  1.00  0.89           H  
ATOM    340 1HA  GLY A  22      22.124  11.017 -18.508  1.00  0.89           H  
ATOM    341 2HA  GLY A  22      21.375  12.377 -19.309  1.00  0.89           H  
ATOM    342  N   TYR A  23      19.382  11.420 -16.999  1.00  0.86           N  
ATOM    343  CA  TYR A  23      18.745  11.822 -15.745  1.00  0.86           C  
ATOM    344  C   TYR A  23      18.956  10.780 -14.648  1.00  0.86           C  
ATOM    345  O   TYR A  23      18.504   9.638 -14.739  1.00  0.86           O  
ATOM    346  CB  TYR A  23      17.276  12.097 -16.001  1.00  0.86           C  
ATOM    347  CG  TYR A  23      17.132  13.266 -16.933  1.00  0.86           C  
ATOM    348  CD1 TYR A  23      17.179  13.049 -18.291  1.00  0.86           C  
ATOM    349  CD2 TYR A  23      16.982  14.540 -16.450  1.00  0.86           C  
ATOM    350  CE1 TYR A  23      17.063  14.096 -19.171  1.00  0.86           C  
ATOM    351  CE2 TYR A  23      16.864  15.600 -17.328  1.00  0.86           C  
ATOM    352  CZ  TYR A  23      16.902  15.379 -18.684  1.00  0.86           C  
ATOM    353  OH  TYR A  23      16.784  16.435 -19.559  1.00  0.86           O  
ATOM    354  H   TYR A  23      18.902  10.753 -17.604  1.00  0.86           H  
ATOM    355  HA  TYR A  23      19.203  12.749 -15.403  1.00  0.86           H  
ATOM    356 1HB  TYR A  23      16.806  11.223 -16.458  1.00  0.86           H  
ATOM    357 2HB  TYR A  23      16.757  12.320 -15.067  1.00  0.86           H  
ATOM    358  HD1 TYR A  23      17.306  12.038 -18.666  1.00  0.86           H  
ATOM    359  HD2 TYR A  23      16.960  14.711 -15.385  1.00  0.86           H  
ATOM    360  HE1 TYR A  23      17.101  13.907 -20.245  1.00  0.86           H  
ATOM    361  HE2 TYR A  23      16.746  16.613 -16.951  1.00  0.86           H  
ATOM    362  HH  TYR A  23      16.884  16.113 -20.458  1.00  0.86           H  
ATOM    363  N   ASP A  24      19.662  11.169 -13.602  1.00  0.83           N  
ATOM    364  CA  ASP A  24      20.000  10.220 -12.553  1.00  0.83           C  
ATOM    365  C   ASP A  24      18.788   9.784 -11.741  1.00  0.83           C  
ATOM    366  O   ASP A  24      17.783  10.500 -11.635  1.00  0.83           O  
ATOM    367  CB  ASP A  24      21.110  10.775 -11.648  1.00  0.83           C  
ATOM    368  CG  ASP A  24      20.773  12.027 -10.858  1.00  0.83           C  
ATOM    369  OD1 ASP A  24      20.827  13.136 -11.413  1.00  0.83           O  
ATOM    370  OD2 ASP A  24      20.492  11.890  -9.690  1.00  0.83           O  
ATOM    371  H   ASP A  24      20.006  12.114 -13.564  1.00  0.83           H  
ATOM    372  HA  ASP A  24      20.413   9.332 -13.025  1.00  0.83           H  
ATOM    373 1HB  ASP A  24      21.401   9.997 -10.943  1.00  0.83           H  
ATOM    374 2HB  ASP A  24      21.989  10.982 -12.265  1.00  0.83           H  
ATOM    375  N   LEU A  25      18.938   8.641 -11.082  1.00  0.79           N  
ATOM    376  CA  LEU A  25      17.921   8.059 -10.228  1.00  0.79           C  
ATOM    377  C   LEU A  25      17.352   9.035  -9.208  1.00  0.79           C  
ATOM    378  O   LEU A  25      16.148   9.021  -8.955  1.00  0.79           O  
ATOM    379  CB  LEU A  25      18.536   6.860  -9.526  1.00  0.79           C  
ATOM    380  CG  LEU A  25      17.690   6.090  -8.673  1.00  0.79           C  
ATOM    381  CD1 LEU A  25      16.607   5.558  -9.435  1.00  0.79           C  
ATOM    382  CD2 LEU A  25      18.507   4.962  -8.087  1.00  0.79           C  
ATOM    383  H   LEU A  25      19.791   8.102 -11.216  1.00  0.79           H  
ATOM    384  HA  LEU A  25      17.106   7.716 -10.865  1.00  0.79           H  
ATOM    385 1HB  LEU A  25      18.899   6.187 -10.273  1.00  0.79           H  
ATOM    386 2HB  LEU A  25      19.385   7.202  -8.932  1.00  0.79           H  
ATOM    387  HG  LEU A  25      17.277   6.701  -7.920  1.00  0.79           H  
ATOM    388 1HD1 LEU A  25      16.023   5.003  -8.745  1.00  0.79           H  
ATOM    389 2HD1 LEU A  25      16.018   6.367  -9.868  1.00  0.79           H  
ATOM    390 3HD1 LEU A  25      16.988   4.911 -10.229  1.00  0.79           H  
ATOM    391 1HD2 LEU A  25      17.886   4.350  -7.459  1.00  0.79           H  
ATOM    392 2HD2 LEU A  25      18.908   4.343  -8.896  1.00  0.79           H  
ATOM    393 3HD2 LEU A  25      19.331   5.369  -7.503  1.00  0.79           H  
ATOM    394  N   GLY A  26      18.202   9.872  -8.615  1.00  0.76           N  
ATOM    395  CA  GLY A  26      17.760  10.842  -7.619  1.00  0.76           C  
ATOM    396  C   GLY A  26      16.744  11.821  -8.174  1.00  0.76           C  
ATOM    397  O   GLY A  26      15.859  12.286  -7.454  1.00  0.76           O  
ATOM    398  H   GLY A  26      19.182   9.864  -8.880  1.00  0.76           H  
ATOM    399 1HA  GLY A  26      17.313  10.329  -6.777  1.00  0.76           H  
ATOM    400 2HA  GLY A  26      18.626  11.385  -7.240  1.00  0.76           H  
ATOM    401  N   LYS A  27      16.854  12.147  -9.460  1.00  0.74           N  
ATOM    402  CA  LYS A  27      15.928  13.083 -10.059  1.00  0.74           C  
ATOM    403  C   LYS A  27      14.597  12.391 -10.264  1.00  0.74           C  
ATOM    404  O   LYS A  27      13.533  12.978 -10.048  1.00  0.74           O  
ATOM    405  CB  LYS A  27      16.464  13.605 -11.387  1.00  0.74           C  
ATOM    406  CG  LYS A  27      17.653  14.514 -11.273  1.00  0.74           C  
ATOM    407  CD  LYS A  27      18.110  15.069 -12.601  1.00  0.74           C  
ATOM    408  CE  LYS A  27      19.221  16.101 -12.386  1.00  0.74           C  
ATOM    409  NZ  LYS A  27      20.441  15.497 -11.750  1.00  0.74           N  
ATOM    410  H   LYS A  27      17.570  11.716 -10.042  1.00  0.74           H  
ATOM    411  HA  LYS A  27      15.778  13.920  -9.380  1.00  0.74           H  
ATOM    412 1HB  LYS A  27      16.715  12.775 -12.048  1.00  0.74           H  
ATOM    413 2HB  LYS A  27      15.702  14.162 -11.834  1.00  0.74           H  
ATOM    414 1HG  LYS A  27      17.437  15.335 -10.599  1.00  0.74           H  
ATOM    415 2HG  LYS A  27      18.476  13.936 -10.876  1.00  0.74           H  
ATOM    416 1HD  LYS A  27      18.490  14.254 -13.224  1.00  0.74           H  
ATOM    417 2HD  LYS A  27      17.282  15.547 -13.107  1.00  0.74           H  
ATOM    418 1HE  LYS A  27      19.499  16.532 -13.346  1.00  0.74           H  
ATOM    419 2HE  LYS A  27      18.843  16.893 -11.736  1.00  0.74           H  
ATOM    420 1HZ  LYS A  27      21.144  16.197 -11.613  1.00  0.74           H  
ATOM    421 2HZ  LYS A  27      20.200  15.086 -10.852  1.00  0.74           H  
ATOM    422 3HZ  LYS A  27      20.830  14.745 -12.325  1.00  0.74           H  
ATOM    423  N   TRP A  28      14.653  11.113 -10.652  1.00  0.73           N  
ATOM    424  CA  TRP A  28      13.411  10.372 -10.850  1.00  0.73           C  
ATOM    425  C   TRP A  28      12.698  10.209  -9.507  1.00  0.73           C  
ATOM    426  O   TRP A  28      11.511  10.516  -9.382  1.00  0.73           O  
ATOM    427  CB  TRP A  28      13.616   8.995 -11.490  1.00  0.73           C  
ATOM    428  CG  TRP A  28      12.277   8.342 -11.764  1.00  0.73           C  
ATOM    429  CD1 TRP A  28      11.094   8.978 -11.702  1.00  0.73           C  
ATOM    430  CD2 TRP A  28      11.963   6.986 -12.140  1.00  0.73           C  
ATOM    431  NE1 TRP A  28      10.085   8.123 -11.993  1.00  0.73           N  
ATOM    432  CE2 TRP A  28      10.590   6.906 -12.252  1.00  0.73           C  
ATOM    433  CE3 TRP A  28      12.700   5.871 -12.367  1.00  0.73           C  
ATOM    434  CZ2 TRP A  28       9.941   5.720 -12.573  1.00  0.73           C  
ATOM    435  CZ3 TRP A  28      12.026   4.686 -12.681  1.00  0.73           C  
ATOM    436  CH2 TRP A  28      10.695   4.628 -12.786  1.00  0.73           C  
ATOM    437  H   TRP A  28      15.568  10.685 -10.822  1.00  0.73           H  
ATOM    438  HA  TRP A  28      12.766  10.953 -11.506  1.00  0.73           H  
ATOM    439 1HB  TRP A  28      14.182   9.087 -12.416  1.00  0.73           H  
ATOM    440 2HB  TRP A  28      14.187   8.355 -10.812  1.00  0.73           H  
ATOM    441  HD1 TRP A  28      10.967  10.028 -11.450  1.00  0.73           H  
ATOM    442  HE1 TRP A  28       9.095   8.351 -12.017  1.00  0.73           H  
ATOM    443  HE3 TRP A  28      13.782   5.902 -12.273  1.00  0.73           H  
ATOM    444  HZ2 TRP A  28       8.863   5.646 -12.648  1.00  0.73           H  
ATOM    445  HZ3 TRP A  28      12.610   3.784 -12.840  1.00  0.73           H  
ATOM    446  HH2 TRP A  28      10.216   3.684 -13.033  1.00  0.73           H  
ATOM    447  N   VAL A  29      13.430   9.742  -8.494  1.00  0.72           N  
ATOM    448  CA  VAL A  29      12.851   9.523  -7.176  1.00  0.72           C  
ATOM    449  C   VAL A  29      12.333  10.833  -6.592  1.00  0.72           C  
ATOM    450  O   VAL A  29      11.217  10.884  -6.070  1.00  0.72           O  
ATOM    451  CB  VAL A  29      13.881   8.875  -6.238  1.00  0.72           C  
ATOM    452  CG1 VAL A  29      13.359   8.841  -4.817  1.00  0.72           C  
ATOM    453  CG2 VAL A  29      14.180   7.445  -6.719  1.00  0.72           C  
ATOM    454  H   VAL A  29      14.415   9.527  -8.649  1.00  0.72           H  
ATOM    455  HA  VAL A  29      12.011   8.838  -7.284  1.00  0.72           H  
ATOM    456  HB  VAL A  29      14.799   9.471  -6.247  1.00  0.72           H  
ATOM    457 1HG1 VAL A  29      14.115   8.385  -4.171  1.00  0.72           H  
ATOM    458 2HG1 VAL A  29      13.153   9.858  -4.480  1.00  0.72           H  
ATOM    459 3HG1 VAL A  29      12.451   8.264  -4.769  1.00  0.72           H  
ATOM    460 1HG2 VAL A  29      14.910   6.983  -6.069  1.00  0.72           H  
ATOM    461 2HG2 VAL A  29      13.271   6.857  -6.706  1.00  0.72           H  
ATOM    462 3HG2 VAL A  29      14.572   7.483  -7.730  1.00  0.72           H  
ATOM    463  N   GLY A  30      13.122  11.902  -6.716  1.00  0.72           N  
ATOM    464  CA  GLY A  30      12.718  13.216  -6.251  1.00  0.72           C  
ATOM    465  C   GLY A  30      11.385  13.596  -6.883  1.00  0.72           C  
ATOM    466  O   GLY A  30      10.435  13.938  -6.175  1.00  0.72           O  
ATOM    467  H   GLY A  30      14.044  11.821  -7.138  1.00  0.72           H  
ATOM    468 1HA  GLY A  30      12.631  13.213  -5.166  1.00  0.72           H  
ATOM    469 2HA  GLY A  30      13.482  13.945  -6.523  1.00  0.72           H  
ATOM    470  N   LEU A  31      11.295  13.493  -8.211  1.00  0.71           N  
ATOM    471  CA  LEU A  31      10.072  13.841  -8.914  1.00  0.71           C  
ATOM    472  C   LEU A  31       8.875  13.078  -8.387  1.00  0.71           C  
ATOM    473  O   LEU A  31       7.839  13.678  -8.101  1.00  0.71           O  
ATOM    474  CB  LEU A  31      10.199  13.555 -10.414  1.00  0.71           C  
ATOM    475  CG  LEU A  31       8.965  13.915 -11.195  1.00  0.71           C  
ATOM    476  CD1 LEU A  31       8.756  15.396 -11.046  1.00  0.71           C  
ATOM    477  CD2 LEU A  31       9.106  13.486 -12.662  1.00  0.71           C  
ATOM    478  H   LEU A  31      12.104  13.192  -8.757  1.00  0.71           H  
ATOM    479  HA  LEU A  31       9.874  14.899  -8.765  1.00  0.71           H  
ATOM    480 1HB  LEU A  31      11.045  14.102 -10.804  1.00  0.71           H  
ATOM    481 2HB  LEU A  31      10.389  12.494 -10.554  1.00  0.71           H  
ATOM    482  HG  LEU A  31       8.107  13.424 -10.769  1.00  0.71           H  
ATOM    483 1HD1 LEU A  31       7.861  15.701 -11.586  1.00  0.71           H  
ATOM    484 2HD1 LEU A  31       8.644  15.646  -9.992  1.00  0.71           H  
ATOM    485 3HD1 LEU A  31       9.598  15.898 -11.438  1.00  0.71           H  
ATOM    486 1HD2 LEU A  31       8.195  13.760 -13.201  1.00  0.71           H  
ATOM    487 2HD2 LEU A  31       9.939  13.972 -13.113  1.00  0.71           H  
ATOM    488 3HD2 LEU A  31       9.246  12.411 -12.716  1.00  0.71           H  
ATOM    489  N   MET A  32       9.015  11.763  -8.221  1.00  0.71           N  
ATOM    490  CA  MET A  32       7.902  10.943  -7.752  1.00  0.71           C  
ATOM    491  C   MET A  32       7.482  11.329  -6.345  1.00  0.71           C  
ATOM    492  O   MET A  32       6.303  11.248  -5.970  1.00  0.71           O  
ATOM    493  CB  MET A  32       8.320   9.502  -7.768  1.00  0.71           C  
ATOM    494  CG  MET A  32       8.578   8.977  -9.128  1.00  0.71           C  
ATOM    495  SD  MET A  32       7.179   9.043 -10.163  1.00  0.71           S  
ATOM    496  CE  MET A  32       7.507  10.607 -10.863  1.00  0.71           C  
ATOM    497  H   MET A  32       9.906  11.322  -8.460  1.00  0.71           H  
ATOM    498  HA  MET A  32       7.050  11.094  -8.416  1.00  0.71           H  
ATOM    499 1HB  MET A  32       9.236   9.446  -7.210  1.00  0.71           H  
ATOM    500 2HB  MET A  32       7.566   8.909  -7.269  1.00  0.71           H  
ATOM    501 1HG  MET A  32       9.332   9.586  -9.571  1.00  0.71           H  
ATOM    502 2HG  MET A  32       8.940   7.965  -9.095  1.00  0.71           H  
ATOM    503 1HE  MET A  32       6.736  10.871 -11.549  1.00  0.71           H  
ATOM    504 2HE  MET A  32       7.520  11.338 -10.080  1.00  0.71           H  
ATOM    505 3HE  MET A  32       8.461  10.593 -11.368  1.00  0.71           H  
ATOM    506  N   LYS A  33       8.439  11.789  -5.549  1.00  0.69           N  
ATOM    507  CA  LYS A  33       8.097  12.221  -4.216  1.00  0.69           C  
ATOM    508  C   LYS A  33       7.138  13.394  -4.321  1.00  0.69           C  
ATOM    509  O   LYS A  33       6.076  13.418  -3.700  1.00  0.69           O  
ATOM    510  CB  LYS A  33       9.330  12.680  -3.448  1.00  0.69           C  
ATOM    511  CG  LYS A  33       9.055  13.019  -1.993  1.00  0.69           C  
ATOM    512  CD  LYS A  33      10.324  13.388  -1.240  1.00  0.69           C  
ATOM    513  CE  LYS A  33      10.009  13.706   0.222  1.00  0.69           C  
ATOM    514  NZ  LYS A  33      11.226  14.072   1.006  1.00  0.69           N  
ATOM    515  H   LYS A  33       9.414  11.818  -5.862  1.00  0.69           H  
ATOM    516  HA  LYS A  33       7.604  11.407  -3.686  1.00  0.69           H  
ATOM    517 1HB  LYS A  33      10.144  11.990  -3.561  1.00  0.69           H  
ATOM    518 2HB  LYS A  33       9.669  13.615  -3.882  1.00  0.69           H  
ATOM    519 1HG  LYS A  33       8.367  13.867  -1.959  1.00  0.69           H  
ATOM    520 2HG  LYS A  33       8.575  12.170  -1.507  1.00  0.69           H  
ATOM    521 1HD  LYS A  33      11.041  12.566  -1.294  1.00  0.69           H  
ATOM    522 2HD  LYS A  33      10.764  14.268  -1.709  1.00  0.69           H  
ATOM    523 1HE  LYS A  33       9.305  14.536   0.258  1.00  0.69           H  
ATOM    524 2HE  LYS A  33       9.547  12.831   0.681  1.00  0.69           H  
ATOM    525 1HZ  LYS A  33      10.962  14.272   1.962  1.00  0.69           H  
ATOM    526 2HZ  LYS A  33      11.884  13.306   0.994  1.00  0.69           H  
ATOM    527 3HZ  LYS A  33      11.655  14.892   0.601  1.00  0.69           H  
ATOM    528  N   TYR A  34       7.478  14.343  -5.185  1.00  0.68           N  
ATOM    529  CA  TYR A  34       6.682  15.553  -5.294  1.00  0.68           C  
ATOM    530  C   TYR A  34       5.376  15.373  -6.058  1.00  0.68           C  
ATOM    531  O   TYR A  34       4.378  16.024  -5.741  1.00  0.68           O  
ATOM    532  CB  TYR A  34       7.520  16.639  -5.936  1.00  0.68           C  
ATOM    533  CG  TYR A  34       8.667  17.006  -5.071  1.00  0.68           C  
ATOM    534  CD1 TYR A  34       9.953  16.815  -5.519  1.00  0.68           C  
ATOM    535  CD2 TYR A  34       8.431  17.477  -3.795  1.00  0.68           C  
ATOM    536  CE1 TYR A  34      11.012  17.102  -4.700  1.00  0.68           C  
ATOM    537  CE2 TYR A  34       9.482  17.764  -2.968  1.00  0.68           C  
ATOM    538  CZ  TYR A  34      10.767  17.578  -3.410  1.00  0.68           C  
ATOM    539  OH  TYR A  34      11.816  17.855  -2.577  1.00  0.68           O  
ATOM    540  H   TYR A  34       8.348  14.240  -5.714  1.00  0.68           H  
ATOM    541  HA  TYR A  34       6.425  15.872  -4.285  1.00  0.68           H  
ATOM    542 1HB  TYR A  34       7.908  16.283  -6.897  1.00  0.68           H  
ATOM    543 2HB  TYR A  34       6.916  17.524  -6.116  1.00  0.68           H  
ATOM    544  HD1 TYR A  34      10.125  16.431  -6.524  1.00  0.68           H  
ATOM    545  HD2 TYR A  34       7.407  17.610  -3.444  1.00  0.68           H  
ATOM    546  HE1 TYR A  34      12.033  16.949  -5.054  1.00  0.68           H  
ATOM    547  HE2 TYR A  34       9.299  18.131  -1.958  1.00  0.68           H  
ATOM    548  HH  TYR A  34      12.623  17.661  -3.032  1.00  0.68           H  
ATOM    549  N   GLU A  35       5.368  14.503  -7.062  1.00  0.66           N  
ATOM    550  CA  GLU A  35       4.153  14.287  -7.830  1.00  0.66           C  
ATOM    551  C   GLU A  35       3.124  13.414  -7.113  1.00  0.66           C  
ATOM    552  O   GLU A  35       1.926  13.685  -7.203  1.00  0.66           O  
ATOM    553  CB  GLU A  35       4.461  13.663  -9.195  1.00  0.66           C  
ATOM    554  CG  GLU A  35       5.159  14.585 -10.189  1.00  0.66           C  
ATOM    555  CD  GLU A  35       5.403  13.905 -11.507  1.00  0.66           C  
ATOM    556  OE1 GLU A  35       5.218  12.738 -11.562  1.00  0.66           O  
ATOM    557  OE2 GLU A  35       5.766  14.547 -12.457  1.00  0.66           O  
ATOM    558  H   GLU A  35       6.223  14.008  -7.306  1.00  0.66           H  
ATOM    559  HA  GLU A  35       3.695  15.260  -8.008  1.00  0.66           H  
ATOM    560 1HB  GLU A  35       5.104  12.789  -9.051  1.00  0.66           H  
ATOM    561 2HB  GLU A  35       3.537  13.309  -9.652  1.00  0.66           H  
ATOM    562 1HG  GLU A  35       4.542  15.471 -10.357  1.00  0.66           H  
ATOM    563 2HG  GLU A  35       6.103  14.908  -9.760  1.00  0.66           H  
ATOM    564  N   SER A  36       3.576  12.367  -6.413  1.00  0.64           N  
ATOM    565  CA  SER A  36       2.640  11.435  -5.799  1.00  0.64           C  
ATOM    566  C   SER A  36       2.997  10.888  -4.413  1.00  0.64           C  
ATOM    567  O   SER A  36       2.355   9.945  -3.951  1.00  0.64           O  
ATOM    568  CB  SER A  36       2.454  10.270  -6.740  1.00  0.64           C  
ATOM    569  OG  SER A  36       3.674   9.612  -6.959  1.00  0.64           O  
ATOM    570  H   SER A  36       4.574  12.175  -6.347  1.00  0.64           H  
ATOM    571  HA  SER A  36       1.690  11.952  -5.697  1.00  0.64           H  
ATOM    572 1HB  SER A  36       1.745   9.570  -6.298  1.00  0.64           H  
ATOM    573 2HB  SER A  36       2.036  10.604  -7.690  1.00  0.64           H  
ATOM    574  HG  SER A  36       3.972   9.898  -7.858  1.00  0.64           H  
ATOM    575  N   ASN A  37       4.052  11.396  -3.766  1.00  0.62           N  
ATOM    576  CA  ASN A  37       4.499  10.896  -2.460  1.00  0.62           C  
ATOM    577  C   ASN A  37       4.779   9.396  -2.492  1.00  0.62           C  
ATOM    578  O   ASN A  37       4.518   8.683  -1.522  1.00  0.62           O  
ATOM    579  CB  ASN A  37       3.470  11.199  -1.379  1.00  0.62           C  
ATOM    580  CG  ASN A  37       3.265  12.675  -1.126  1.00  0.62           C  
ATOM    581  OD1 ASN A  37       4.220  13.439  -0.942  1.00  0.62           O  
ATOM    582  ND2 ASN A  37       2.020  13.091  -1.114  1.00  0.62           N  
ATOM    583  H   ASN A  37       4.584  12.173  -4.150  1.00  0.62           H  
ATOM    584  HA  ASN A  37       5.435  11.395  -2.205  1.00  0.62           H  
ATOM    585 1HB  ASN A  37       2.512  10.750  -1.627  1.00  0.62           H  
ATOM    586 2HB  ASN A  37       3.801  10.738  -0.450  1.00  0.62           H  
ATOM    587 1HD2 ASN A  37       1.819  14.057  -0.951  1.00  0.62           H  
ATOM    588 2HD2 ASN A  37       1.275  12.442  -1.264  1.00  0.62           H  
ATOM    589  N   PHE A  38       5.307   8.920  -3.618  1.00  0.61           N  
ATOM    590  CA  PHE A  38       5.632   7.506  -3.838  1.00  0.61           C  
ATOM    591  C   PHE A  38       4.417   6.563  -3.735  1.00  0.61           C  
ATOM    592  O   PHE A  38       4.585   5.362  -3.492  1.00  0.61           O  
ATOM    593  CB  PHE A  38       6.674   7.005  -2.851  1.00  0.61           C  
ATOM    594  CG  PHE A  38       7.829   7.868  -2.701  1.00  0.61           C  
ATOM    595  CD1 PHE A  38       8.224   8.320  -1.466  1.00  0.61           C  
ATOM    596  CD2 PHE A  38       8.486   8.277  -3.785  1.00  0.61           C  
ATOM    597  CE1 PHE A  38       9.309   9.144  -1.356  1.00  0.61           C  
ATOM    598  CE2 PHE A  38       9.556   9.083  -3.699  1.00  0.61           C  
ATOM    599  CZ  PHE A  38       9.974   9.515  -2.487  1.00  0.61           C  
ATOM    600  H   PHE A  38       5.503   9.592  -4.363  1.00  0.61           H  
ATOM    601  HA  PHE A  38       6.046   7.415  -4.843  1.00  0.61           H  
ATOM    602 1HB  PHE A  38       6.225   6.860  -1.868  1.00  0.61           H  
ATOM    603 2HB  PHE A  38       7.034   6.038  -3.179  1.00  0.61           H  
ATOM    604  HD1 PHE A  38       7.671   8.000  -0.578  1.00  0.61           H  
ATOM    605  HD2 PHE A  38       8.128   7.950  -4.732  1.00  0.61           H  
ATOM    606  HE1 PHE A  38       9.638   9.498  -0.380  1.00  0.61           H  
ATOM    607  HE2 PHE A  38      10.075   9.394  -4.598  1.00  0.61           H  
ATOM    608  HZ  PHE A  38      10.828  10.168  -2.425  1.00  0.61           H  
ATOM    609  N   ASN A  39       3.200   7.106  -3.864  1.00  0.61           N  
ATOM    610  CA  ASN A  39       1.947   6.355  -3.775  1.00  0.61           C  
ATOM    611  C   ASN A  39       1.435   5.914  -5.139  1.00  0.61           C  
ATOM    612  O   ASN A  39       0.966   6.729  -5.940  1.00  0.61           O  
ATOM    613  CB  ASN A  39       0.915   7.168  -3.031  1.00  0.61           C  
ATOM    614  CG  ASN A  39      -0.409   6.460  -2.777  1.00  0.61           C  
ATOM    615  OD1 ASN A  39      -0.797   5.450  -3.389  1.00  0.61           O  
ATOM    616  ND2 ASN A  39      -1.146   7.015  -1.839  1.00  0.61           N  
ATOM    617  H   ASN A  39       3.122   8.113  -4.018  1.00  0.61           H  
ATOM    618  HA  ASN A  39       2.133   5.448  -3.203  1.00  0.61           H  
ATOM    619 1HB  ASN A  39       1.339   7.469  -2.070  1.00  0.61           H  
ATOM    620 2HB  ASN A  39       0.724   8.079  -3.579  1.00  0.61           H  
ATOM    621 1HD2 ASN A  39      -2.038   6.626  -1.602  1.00  0.61           H  
ATOM    622 2HD2 ASN A  39      -0.814   7.832  -1.364  1.00  0.61           H  
ATOM    623  N   THR A  40       1.498   4.615  -5.409  1.00  0.61           N  
ATOM    624  CA  THR A  40       1.166   4.126  -6.746  1.00  0.61           C  
ATOM    625  C   THR A  40      -0.312   4.212  -7.061  1.00  0.61           C  
ATOM    626  O   THR A  40      -0.692   4.130  -8.218  1.00  0.61           O  
ATOM    627  CB  THR A  40       1.564   2.654  -6.927  1.00  0.61           C  
ATOM    628  OG1 THR A  40       0.825   1.848  -6.008  1.00  0.61           O  
ATOM    629  CG2 THR A  40       3.015   2.454  -6.664  1.00  0.61           C  
ATOM    630  H   THR A  40       1.805   3.970  -4.678  1.00  0.61           H  
ATOM    631  HA  THR A  40       1.692   4.732  -7.476  1.00  0.61           H  
ATOM    632  HB  THR A  40       1.334   2.342  -7.942  1.00  0.61           H  
ATOM    633  HG1 THR A  40      -0.069   1.708  -6.361  1.00  0.61           H  
ATOM    634 1HG2 THR A  40       3.254   1.408  -6.801  1.00  0.61           H  
ATOM    635 2HG2 THR A  40       3.593   3.039  -7.348  1.00  0.61           H  
ATOM    636 3HG2 THR A  40       3.233   2.759  -5.642  1.00  0.61           H  
ATOM    637  N   GLU A  41      -1.143   4.377  -6.037  1.00  0.63           N  
ATOM    638  CA  GLU A  41      -2.588   4.396  -6.207  1.00  0.63           C  
ATOM    639  C   GLU A  41      -3.119   5.822  -6.247  1.00  0.63           C  
ATOM    640  O   GLU A  41      -4.330   6.052  -6.241  1.00  0.63           O  
ATOM    641  CB  GLU A  41      -3.258   3.630  -5.063  1.00  0.63           C  
ATOM    642  CG  GLU A  41      -2.857   2.145  -4.995  1.00  0.63           C  
ATOM    643  CD  GLU A  41      -3.512   1.380  -3.861  1.00  0.63           C  
ATOM    644  OE1 GLU A  41      -4.688   1.536  -3.666  1.00  0.63           O  
ATOM    645  OE2 GLU A  41      -2.805   0.677  -3.144  1.00  0.63           O  
ATOM    646  H   GLU A  41      -0.765   4.512  -5.103  1.00  0.63           H  
ATOM    647  HA  GLU A  41      -2.827   3.903  -7.147  1.00  0.63           H  
ATOM    648 1HB  GLU A  41      -3.005   4.097  -4.113  1.00  0.63           H  
ATOM    649 2HB  GLU A  41      -4.339   3.680  -5.181  1.00  0.63           H  
ATOM    650 1HG  GLU A  41      -3.127   1.672  -5.939  1.00  0.63           H  
ATOM    651 2HG  GLU A  41      -1.773   2.082  -4.892  1.00  0.63           H  
ATOM    652  N   PHE A  42      -2.214   6.790  -6.252  1.00  0.67           N  
ATOM    653  CA  PHE A  42      -2.601   8.184  -6.228  1.00  0.67           C  
ATOM    654  C   PHE A  42      -3.348   8.598  -7.491  1.00  0.67           C  
ATOM    655  O   PHE A  42      -2.994   8.226  -8.618  1.00  0.67           O  
ATOM    656  CB  PHE A  42      -1.358   9.022  -5.969  1.00  0.67           C  
ATOM    657  CG  PHE A  42      -1.537  10.473  -5.701  1.00  0.67           C  
ATOM    658  CD1 PHE A  42      -2.148  10.898  -4.539  1.00  0.67           C  
ATOM    659  CD2 PHE A  42      -1.012  11.408  -6.533  1.00  0.67           C  
ATOM    660  CE1 PHE A  42      -2.258  12.241  -4.251  1.00  0.67           C  
ATOM    661  CE2 PHE A  42      -1.107  12.749  -6.258  1.00  0.67           C  
ATOM    662  CZ  PHE A  42      -1.736  13.168  -5.118  1.00  0.67           C  
ATOM    663  H   PHE A  42      -1.217   6.569  -6.262  1.00  0.67           H  
ATOM    664  HA  PHE A  42      -3.276   8.328  -5.382  1.00  0.67           H  
ATOM    665 1HB  PHE A  42      -0.832   8.599  -5.131  1.00  0.67           H  
ATOM    666 2HB  PHE A  42      -0.690   8.921  -6.828  1.00  0.67           H  
ATOM    667  HD1 PHE A  42      -2.548  10.154  -3.849  1.00  0.67           H  
ATOM    668  HD2 PHE A  42      -0.490  11.070  -7.414  1.00  0.67           H  
ATOM    669  HE1 PHE A  42      -2.751  12.566  -3.336  1.00  0.67           H  
ATOM    670  HE2 PHE A  42      -0.674  13.481  -6.944  1.00  0.67           H  
ATOM    671  HZ  PHE A  42      -1.810  14.231  -4.898  1.00  0.67           H  
ATOM    672  N   ARG A  43      -4.418   9.359  -7.297  1.00  0.74           N  
ATOM    673  CA  ARG A  43      -5.207   9.859  -8.411  1.00  0.74           C  
ATOM    674  C   ARG A  43      -5.814  11.213  -8.062  1.00  0.74           C  
ATOM    675  O   ARG A  43      -6.351  11.397  -6.966  1.00  0.74           O  
ATOM    676  CB  ARG A  43      -6.279   8.835  -8.776  1.00  0.74           C  
ATOM    677  CG  ARG A  43      -7.204   8.465  -7.652  1.00  0.74           C  
ATOM    678  CD  ARG A  43      -8.034   7.276  -7.983  1.00  0.74           C  
ATOM    679  NE  ARG A  43      -9.015   7.537  -9.021  1.00  0.74           N  
ATOM    680  CZ  ARG A  43      -9.783   6.583  -9.585  1.00  0.74           C  
ATOM    681  NH1 ARG A  43      -9.657   5.330  -9.201  1.00  0.74           N  
ATOM    682  NH2 ARG A  43     -10.660   6.898 -10.523  1.00  0.74           N  
ATOM    683  H   ARG A  43      -4.676   9.615  -6.356  1.00  0.74           H  
ATOM    684  HA  ARG A  43      -4.546   9.977  -9.255  1.00  0.74           H  
ATOM    685 1HB  ARG A  43      -6.881   9.220  -9.596  1.00  0.74           H  
ATOM    686 2HB  ARG A  43      -5.807   7.926  -9.125  1.00  0.74           H  
ATOM    687 1HG  ARG A  43      -6.609   8.222  -6.767  1.00  0.74           H  
ATOM    688 2HG  ARG A  43      -7.864   9.303  -7.430  1.00  0.74           H  
ATOM    689 1HD  ARG A  43      -7.379   6.475  -8.328  1.00  0.74           H  
ATOM    690 2HD  ARG A  43      -8.563   6.947  -7.090  1.00  0.74           H  
ATOM    691  HE  ARG A  43      -9.132   8.492  -9.337  1.00  0.74           H  
ATOM    692 1HH1 ARG A  43      -8.987   5.086  -8.483  1.00  0.74           H  
ATOM    693 2HH1 ARG A  43     -10.231   4.614  -9.622  1.00  0.74           H  
ATOM    694 1HH2 ARG A  43     -10.763   7.858 -10.826  1.00  0.74           H  
ATOM    695 2HH2 ARG A  43     -11.231   6.179 -10.942  1.00  0.74           H  
ATOM    696  N   VAL A  44      -5.704  12.165  -8.993  1.00  0.83           N  
ATOM    697  CA  VAL A  44      -6.205  13.523  -8.764  1.00  0.83           C  
ATOM    698  C   VAL A  44      -7.089  14.073  -9.897  1.00  0.83           C  
ATOM    699  O   VAL A  44      -6.682  14.045 -11.055  1.00  0.83           O  
ATOM    700  CB  VAL A  44      -5.010  14.480  -8.569  1.00  0.83           C  
ATOM    701  CG1 VAL A  44      -5.484  15.890  -8.366  1.00  0.83           C  
ATOM    702  CG2 VAL A  44      -4.176  14.028  -7.399  1.00  0.83           C  
ATOM    703  H   VAL A  44      -5.250  11.918  -9.875  1.00  0.83           H  
ATOM    704  HA  VAL A  44      -6.749  13.491  -7.830  1.00  0.83           H  
ATOM    705  HB  VAL A  44      -4.399  14.470  -9.466  1.00  0.83           H  
ATOM    706 1HG1 VAL A  44      -4.623  16.545  -8.251  1.00  0.83           H  
ATOM    707 2HG1 VAL A  44      -6.055  16.201  -9.228  1.00  0.83           H  
ATOM    708 3HG1 VAL A  44      -6.104  15.947  -7.476  1.00  0.83           H  
ATOM    709 1HG2 VAL A  44      -3.329  14.704  -7.288  1.00  0.83           H  
ATOM    710 2HG2 VAL A  44      -4.776  14.039  -6.489  1.00  0.83           H  
ATOM    711 3HG2 VAL A  44      -3.801  13.024  -7.574  1.00  0.83           H  
ATOM    712  N   PRO A  45      -8.327  14.517  -9.635  1.00  0.94           N  
ATOM    713  CA  PRO A  45      -9.200  15.110 -10.631  1.00  0.94           C  
ATOM    714  C   PRO A  45      -8.674  16.492 -10.987  1.00  0.94           C  
ATOM    715  O   PRO A  45      -8.102  17.170 -10.131  1.00  0.94           O  
ATOM    716  CB  PRO A  45     -10.552  15.150  -9.920  1.00  0.94           C  
ATOM    717  CG  PRO A  45     -10.204  15.232  -8.444  1.00  0.94           C  
ATOM    718  CD  PRO A  45      -8.914  14.431  -8.285  1.00  0.94           C  
ATOM    719  HA  PRO A  45      -9.240  14.472 -11.520  1.00  0.94           H  
ATOM    720 1HB  PRO A  45     -11.126  16.021 -10.273  1.00  0.94           H  
ATOM    721 2HB  PRO A  45     -11.138  14.256 -10.180  1.00  0.94           H  
ATOM    722 1HG  PRO A  45     -10.079  16.285  -8.152  1.00  0.94           H  
ATOM    723 2HG  PRO A  45     -11.032  14.833  -7.838  1.00  0.94           H  
ATOM    724 1HD  PRO A  45      -8.297  14.950  -7.543  1.00  0.94           H  
ATOM    725 2HD  PRO A  45      -9.120  13.382  -8.010  1.00  0.94           H  
ATOM    726  N   VAL A  46      -8.930  16.944 -12.205  1.00  1.05           N  
ATOM    727  CA  VAL A  46      -8.495  18.273 -12.617  1.00  1.05           C  
ATOM    728  C   VAL A  46      -9.660  19.121 -13.121  1.00  1.05           C  
ATOM    729  O   VAL A  46     -10.806  18.669 -13.188  1.00  1.05           O  
ATOM    730  CB  VAL A  46      -7.390  18.194 -13.682  1.00  1.05           C  
ATOM    731  CG1 VAL A  46      -6.193  17.438 -13.123  1.00  1.05           C  
ATOM    732  CG2 VAL A  46      -7.902  17.576 -14.872  1.00  1.05           C  
ATOM    733  H   VAL A  46      -9.382  16.324 -12.880  1.00  1.05           H  
ATOM    734  HA  VAL A  46      -8.069  18.776 -11.749  1.00  1.05           H  
ATOM    735  HB  VAL A  46      -7.055  19.198 -13.919  1.00  1.05           H  
ATOM    736 1HG1 VAL A  46      -5.403  17.401 -13.870  1.00  1.05           H  
ATOM    737 2HG1 VAL A  46      -5.825  17.940 -12.228  1.00  1.05           H  
ATOM    738 3HG1 VAL A  46      -6.497  16.423 -12.870  1.00  1.05           H  
ATOM    739 1HG2 VAL A  46      -7.122  17.538 -15.629  1.00  1.05           H  
ATOM    740 2HG2 VAL A  46      -8.211  16.596 -14.635  1.00  1.05           H  
ATOM    741 3HG2 VAL A  46      -8.743  18.137 -15.253  1.00  1.05           H  
ATOM    742  N   GLU A  47      -9.359  20.364 -13.472  1.00  1.13           N  
ATOM    743  CA  GLU A  47     -10.359  21.342 -13.887  1.00  1.13           C  
ATOM    744  C   GLU A  47     -11.223  20.929 -15.085  1.00  1.13           C  
ATOM    745  O   GLU A  47     -12.396  21.291 -15.141  1.00  1.13           O  
ATOM    746  CB  GLU A  47      -9.658  22.662 -14.213  1.00  1.13           C  
ATOM    747  CG  GLU A  47      -9.074  23.386 -12.996  1.00  1.13           C  
ATOM    748  CD  GLU A  47      -8.338  24.664 -13.350  1.00  1.13           C  
ATOM    749  OE1 GLU A  47      -8.152  24.923 -14.516  1.00  1.13           O  
ATOM    750  OE2 GLU A  47      -7.964  25.378 -12.448  1.00  1.13           O  
ATOM    751  H   GLU A  47      -8.396  20.659 -13.416  1.00  1.13           H  
ATOM    752  HA  GLU A  47     -11.028  21.508 -13.041  1.00  1.13           H  
ATOM    753 1HB  GLU A  47      -8.845  22.475 -14.914  1.00  1.13           H  
ATOM    754 2HB  GLU A  47     -10.362  23.336 -14.701  1.00  1.13           H  
ATOM    755 1HG  GLU A  47      -9.884  23.627 -12.308  1.00  1.13           H  
ATOM    756 2HG  GLU A  47      -8.391  22.710 -12.484  1.00  1.13           H  
ATOM    757  N   ASP A  48     -10.678  20.176 -16.046  1.00  1.15           N  
ATOM    758  CA  ASP A  48     -11.508  19.796 -17.196  1.00  1.15           C  
ATOM    759  C   ASP A  48     -12.282  18.489 -16.961  1.00  1.15           C  
ATOM    760  O   ASP A  48     -12.877  17.946 -17.892  1.00  1.15           O  
ATOM    761  CB  ASP A  48     -10.698  19.649 -18.495  1.00  1.15           C  
ATOM    762  CG  ASP A  48      -9.715  18.489 -18.512  1.00  1.15           C  
ATOM    763  OD1 ASP A  48      -9.611  17.803 -17.510  1.00  1.15           O  
ATOM    764  OD2 ASP A  48      -9.108  18.259 -19.554  1.00  1.15           O  
ATOM    765  H   ASP A  48      -9.714  19.891 -15.980  1.00  1.15           H  
ATOM    766  HA  ASP A  48     -12.241  20.586 -17.358  1.00  1.15           H  
ATOM    767 1HB  ASP A  48     -11.390  19.524 -19.329  1.00  1.15           H  
ATOM    768 2HB  ASP A  48     -10.144  20.572 -18.674  1.00  1.15           H  
ATOM    769  N   GLY A  49     -12.253  17.962 -15.735  1.00  1.11           N  
ATOM    770  CA  GLY A  49     -12.953  16.728 -15.407  1.00  1.11           C  
ATOM    771  C   GLY A  49     -12.102  15.464 -15.570  1.00  1.11           C  
ATOM    772  O   GLY A  49     -12.534  14.375 -15.184  1.00  1.11           O  
ATOM    773  H   GLY A  49     -11.740  18.427 -14.985  1.00  1.11           H  
ATOM    774 1HA  GLY A  49     -13.297  16.792 -14.375  1.00  1.11           H  
ATOM    775 2HA  GLY A  49     -13.842  16.647 -16.028  1.00  1.11           H  
ATOM    776  N   SER A  50     -10.907  15.596 -16.142  1.00  1.02           N  
ATOM    777  CA  SER A  50     -10.034  14.448 -16.328  1.00  1.02           C  
ATOM    778  C   SER A  50      -9.348  14.083 -15.036  1.00  1.02           C  
ATOM    779  O   SER A  50      -9.528  14.759 -14.015  1.00  1.02           O  
ATOM    780  CB  SER A  50      -9.022  14.699 -17.420  1.00  1.02           C  
ATOM    781  OG  SER A  50      -8.082  15.641 -17.072  1.00  1.02           O  
ATOM    782  H   SER A  50     -10.584  16.511 -16.482  1.00  1.02           H  
ATOM    783  HA  SER A  50     -10.636  13.590 -16.610  1.00  1.02           H  
ATOM    784 1HB  SER A  50      -8.528  13.775 -17.672  1.00  1.02           H  
ATOM    785 2HB  SER A  50      -9.553  15.045 -18.297  1.00  1.02           H  
ATOM    786  HG  SER A  50      -8.550  16.502 -17.146  1.00  1.02           H  
ATOM    787  N   THR A  51      -8.636  12.964 -15.044  1.00  0.91           N  
ATOM    788  CA  THR A  51      -7.941  12.560 -13.831  1.00  0.91           C  
ATOM    789  C   THR A  51      -6.485  12.190 -14.101  1.00  0.91           C  
ATOM    790  O   THR A  51      -6.162  11.589 -15.132  1.00  0.91           O  
ATOM    791  CB  THR A  51      -8.722  11.434 -13.125  1.00  0.91           C  
ATOM    792  OG1 THR A  51     -10.032  11.908 -12.795  1.00  0.91           O  
ATOM    793  CG2 THR A  51      -8.012  10.962 -11.830  1.00  0.91           C  
ATOM    794  H   THR A  51      -8.539  12.411 -15.904  1.00  0.91           H  
ATOM    795  HA  THR A  51      -7.921  13.409 -13.152  1.00  0.91           H  
ATOM    796  HB  THR A  51      -8.834  10.624 -13.799  1.00  0.91           H  
ATOM    797  HG1 THR A  51      -9.977  12.826 -12.503  1.00  0.91           H  
ATOM    798 1HG2 THR A  51      -8.598  10.173 -11.366  1.00  0.91           H  
ATOM    799 2HG2 THR A  51      -7.024  10.580 -12.056  1.00  0.91           H  
ATOM    800 3HG2 THR A  51      -7.925  11.780 -11.148  1.00  0.91           H  
ATOM    801  N   LEU A  52      -5.605  12.601 -13.194  1.00  0.82           N  
ATOM    802  CA  LEU A  52      -4.191  12.278 -13.269  1.00  0.82           C  
ATOM    803  C   LEU A  52      -3.976  10.988 -12.494  1.00  0.82           C  
ATOM    804  O   LEU A  52      -4.432  10.892 -11.354  1.00  0.82           O  
ATOM    805  CB  LEU A  52      -3.395  13.372 -12.584  1.00  0.82           C  
ATOM    806  CG  LEU A  52      -3.594  14.774 -13.060  1.00  0.82           C  
ATOM    807  CD1 LEU A  52      -2.775  15.702 -12.197  1.00  0.82           C  
ATOM    808  CD2 LEU A  52      -3.214  14.876 -14.479  1.00  0.82           C  
ATOM    809  H   LEU A  52      -5.943  13.134 -12.400  1.00  0.82           H  
ATOM    810  HA  LEU A  52      -3.889  12.148 -14.299  1.00  0.82           H  
ATOM    811 1HB  LEU A  52      -3.642  13.354 -11.530  1.00  0.82           H  
ATOM    812 2HB  LEU A  52      -2.351  13.145 -12.689  1.00  0.82           H  
ATOM    813  HG  LEU A  52      -4.635  15.040 -12.943  1.00  0.82           H  
ATOM    814 1HD1 LEU A  52      -2.927  16.728 -12.521  1.00  0.82           H  
ATOM    815 2HD1 LEU A  52      -3.085  15.599 -11.158  1.00  0.82           H  
ATOM    816 3HD1 LEU A  52      -1.723  15.445 -12.287  1.00  0.82           H  
ATOM    817 1HD2 LEU A  52      -3.365  15.895 -14.831  1.00  0.82           H  
ATOM    818 2HD2 LEU A  52      -2.166  14.596 -14.601  1.00  0.82           H  
ATOM    819 3HD2 LEU A  52      -3.836  14.214 -15.021  1.00  0.82           H  
ATOM    820  N   TYR A  53      -3.246  10.021 -13.052  1.00  0.75           N  
ATOM    821  CA  TYR A  53      -3.051   8.749 -12.344  1.00  0.75           C  
ATOM    822  C   TYR A  53      -1.626   8.234 -12.137  1.00  0.75           C  
ATOM    823  O   TYR A  53      -0.727   8.429 -12.965  1.00  0.75           O  
ATOM    824  CB  TYR A  53      -3.773   7.647 -13.098  1.00  0.75           C  
ATOM    825  CG  TYR A  53      -5.246   7.785 -13.212  1.00  0.75           C  
ATOM    826  CD1 TYR A  53      -5.814   8.528 -14.199  1.00  0.75           C  
ATOM    827  CD2 TYR A  53      -6.027   7.124 -12.342  1.00  0.75           C  
ATOM    828  CE1 TYR A  53      -7.173   8.578 -14.266  1.00  0.75           C  
ATOM    829  CE2 TYR A  53      -7.370   7.163 -12.409  1.00  0.75           C  
ATOM    830  CZ  TYR A  53      -7.959   7.883 -13.360  1.00  0.75           C  
ATOM    831  OH  TYR A  53      -9.340   7.922 -13.434  1.00  0.75           O  
ATOM    832  H   TYR A  53      -2.901  10.144 -14.004  1.00  0.75           H  
ATOM    833  HA  TYR A  53      -3.492   8.847 -11.352  1.00  0.75           H  
ATOM    834 1HB  TYR A  53      -3.366   7.590 -14.113  1.00  0.75           H  
ATOM    835 2HB  TYR A  53      -3.563   6.688 -12.620  1.00  0.75           H  
ATOM    836  HD1 TYR A  53      -5.197   9.072 -14.924  1.00  0.75           H  
ATOM    837  HD2 TYR A  53      -5.569   6.557 -11.606  1.00  0.75           H  
ATOM    838  HE1 TYR A  53      -7.644   9.159 -15.029  1.00  0.75           H  
ATOM    839  HE2 TYR A  53      -7.963   6.610 -11.697  1.00  0.75           H  
ATOM    840  HH  TYR A  53      -9.618   8.549 -14.114  1.00  0.75           H  
ATOM    841  N   GLY A  54      -1.461   7.491 -11.043  1.00  0.71           N  
ATOM    842  CA  GLY A  54      -0.256   6.721 -10.764  1.00  0.71           C  
ATOM    843  C   GLY A  54       0.859   7.562 -10.195  1.00  0.71           C  
ATOM    844  O   GLY A  54       0.685   8.760  -9.933  1.00  0.71           O  
ATOM    845  H   GLY A  54      -2.209   7.465 -10.347  1.00  0.71           H  
ATOM    846 1HA  GLY A  54      -0.497   5.919 -10.063  1.00  0.71           H  
ATOM    847 2HA  GLY A  54       0.081   6.235 -11.680  1.00  0.71           H  
ATOM    848  N   LEU A  55       2.044   6.957 -10.103  1.00  0.69           N  
ATOM    849  CA  LEU A  55       3.193   7.614  -9.497  1.00  0.69           C  
ATOM    850  C   LEU A  55       3.566   8.891 -10.239  1.00  0.69           C  
ATOM    851  O   LEU A  55       4.008   9.862  -9.617  1.00  0.69           O  
ATOM    852  CB  LEU A  55       4.421   6.691  -9.506  1.00  0.69           C  
ATOM    853  CG  LEU A  55       4.420   5.516  -8.628  1.00  0.69           C  
ATOM    854  CD1 LEU A  55       5.658   4.692  -8.936  1.00  0.69           C  
ATOM    855  CD2 LEU A  55       4.423   5.997  -7.186  1.00  0.69           C  
ATOM    856  H   LEU A  55       2.122   5.992 -10.393  1.00  0.69           H  
ATOM    857  HA  LEU A  55       2.938   7.850  -8.471  1.00  0.69           H  
ATOM    858 1HB  LEU A  55       4.613   6.361 -10.527  1.00  0.69           H  
ATOM    859 2HB  LEU A  55       5.255   7.277  -9.180  1.00  0.69           H  
ATOM    860  HG  LEU A  55       3.546   4.905  -8.818  1.00  0.69           H  
ATOM    861 1HD1 LEU A  55       5.683   3.833  -8.284  1.00  0.69           H  
ATOM    862 2HD1 LEU A  55       5.635   4.366  -9.978  1.00  0.69           H  
ATOM    863 3HD1 LEU A  55       6.543   5.295  -8.774  1.00  0.69           H  
ATOM    864 1HD2 LEU A  55       4.435   5.149  -6.501  1.00  0.69           H  
ATOM    865 2HD2 LEU A  55       5.302   6.609  -7.015  1.00  0.69           H  
ATOM    866 3HD2 LEU A  55       3.532   6.597  -7.004  1.00  0.69           H  
ATOM    867  N   PHE A  56       3.361   8.880 -11.556  1.00  0.69           N  
ATOM    868  CA  PHE A  56       3.699   9.993 -12.427  1.00  0.69           C  
ATOM    869  C   PHE A  56       2.567  10.971 -12.703  1.00  0.69           C  
ATOM    870  O   PHE A  56       2.726  11.863 -13.537  1.00  0.69           O  
ATOM    871  CB  PHE A  56       4.145   9.483 -13.786  1.00  0.69           C  
ATOM    872  CG  PHE A  56       5.393   8.872 -13.880  1.00  0.69           C  
ATOM    873  CD1 PHE A  56       5.469   7.533 -13.964  1.00  0.69           C  
ATOM    874  CD2 PHE A  56       6.521   9.631 -13.944  1.00  0.69           C  
ATOM    875  CE1 PHE A  56       6.665   6.934 -14.093  1.00  0.69           C  
ATOM    876  CE2 PHE A  56       7.714   9.046 -14.071  1.00  0.69           C  
ATOM    877  CZ  PHE A  56       7.772   7.690 -14.147  1.00  0.69           C  
ATOM    878  H   PHE A  56       2.966   8.047 -11.968  1.00  0.69           H  
ATOM    879  HA  PHE A  56       4.511  10.541 -11.962  1.00  0.69           H  
ATOM    880 1HB  PHE A  56       3.429   8.750 -14.111  1.00  0.69           H  
ATOM    881 2HB  PHE A  56       4.116  10.306 -14.497  1.00  0.69           H  
ATOM    882  HD1 PHE A  56       4.552   6.958 -13.935  1.00  0.69           H  
ATOM    883  HD2 PHE A  56       6.440  10.722 -13.891  1.00  0.69           H  
ATOM    884  HE1 PHE A  56       6.745   5.856 -14.169  1.00  0.69           H  
ATOM    885  HE2 PHE A  56       8.624   9.647 -14.125  1.00  0.69           H  
ATOM    886  HZ  PHE A  56       8.711   7.214 -14.274  1.00  0.69           H  
ATOM    887  N   GLN A  57       1.404  10.794 -12.070  1.00  0.70           N  
ATOM    888  CA  GLN A  57       0.303  11.722 -12.323  1.00  0.70           C  
ATOM    889  C   GLN A  57       0.023  11.947 -13.807  1.00  0.70           C  
ATOM    890  O   GLN A  57       0.022  13.075 -14.300  1.00  0.70           O  
ATOM    891  CB  GLN A  57       0.572  13.018 -11.563  1.00  0.70           C  
ATOM    892  CG  GLN A  57       0.410  12.773 -10.098  1.00  0.70           C  
ATOM    893  CD  GLN A  57      -1.072  12.593  -9.800  1.00  0.70           C  
ATOM    894  OE1 GLN A  57      -1.816  13.568  -9.706  1.00  0.70           O  
ATOM    895  NE2 GLN A  57      -1.510  11.346  -9.708  1.00  0.70           N  
ATOM    896  H   GLN A  57       1.283  10.049 -11.383  1.00  0.70           H  
ATOM    897  HA  GLN A  57      -0.596  11.280 -11.894  1.00  0.70           H  
ATOM    898 1HB  GLN A  57       1.588  13.376 -11.753  1.00  0.70           H  
ATOM    899 2HB  GLN A  57      -0.117  13.788 -11.875  1.00  0.70           H  
ATOM    900 1HG  GLN A  57       0.942  11.858  -9.815  1.00  0.70           H  
ATOM    901 2HG  GLN A  57       0.788  13.624  -9.536  1.00  0.70           H  
ATOM    902 1HE2 GLN A  57      -2.482  11.167  -9.538  1.00  0.70           H  
ATOM    903 2HE2 GLN A  57      -0.847  10.578  -9.793  1.00  0.70           H  
ATOM    904  N   LEU A  58      -0.232  10.852 -14.509  1.00  0.71           N  
ATOM    905  CA  LEU A  58      -0.422  10.866 -15.942  1.00  0.71           C  
ATOM    906  C   LEU A  58      -1.861  11.229 -16.286  1.00  0.71           C  
ATOM    907  O   LEU A  58      -2.766  10.558 -15.793  1.00  0.71           O  
ATOM    908  CB  LEU A  58      -0.132   9.434 -16.402  1.00  0.71           C  
ATOM    909  CG  LEU A  58       1.258   8.987 -16.057  1.00  0.71           C  
ATOM    910  CD1 LEU A  58       1.404   7.530 -16.238  1.00  0.71           C  
ATOM    911  CD2 LEU A  58       2.197   9.682 -16.946  1.00  0.71           C  
ATOM    912  H   LEU A  58      -0.269   9.962 -14.014  1.00  0.71           H  
ATOM    913  HA  LEU A  58       0.298  11.550 -16.364  1.00  0.71           H  
ATOM    914 1HB  LEU A  58      -0.837   8.753 -15.917  1.00  0.71           H  
ATOM    915 2HB  LEU A  58      -0.261   9.369 -17.481  1.00  0.71           H  
ATOM    916  HG  LEU A  58       1.464   9.232 -15.024  1.00  0.71           H  
ATOM    917 1HD1 LEU A  58       2.421   7.232 -15.988  1.00  0.71           H  
ATOM    918 2HD1 LEU A  58       0.708   7.026 -15.568  1.00  0.71           H  
ATOM    919 3HD1 LEU A  58       1.182   7.272 -17.264  1.00  0.71           H  
ATOM    920 1HD2 LEU A  58       3.220   9.378 -16.719  1.00  0.71           H  
ATOM    921 2HD2 LEU A  58       1.947   9.409 -17.967  1.00  0.71           H  
ATOM    922 3HD2 LEU A  58       2.096  10.761 -16.811  1.00  0.71           H  
ATOM    923  N   PRO A  59      -2.142  12.299 -17.056  1.00  0.73           N  
ATOM    924  CA  PRO A  59      -3.493  12.662 -17.423  1.00  0.73           C  
ATOM    925  C   PRO A  59      -4.129  11.667 -18.339  1.00  0.73           C  
ATOM    926  O   PRO A  59      -3.618  11.340 -19.422  1.00  0.73           O  
ATOM    927  CB  PRO A  59      -3.330  14.031 -18.088  1.00  0.73           C  
ATOM    928  CG  PRO A  59      -1.882  14.094 -18.525  1.00  0.73           C  
ATOM    929  CD  PRO A  59      -1.114  13.267 -17.478  1.00  0.73           C  
ATOM    930  HA  PRO A  59      -4.106  12.735 -16.525  1.00  0.73           H  
ATOM    931 1HB  PRO A  59      -4.031  14.114 -18.931  1.00  0.73           H  
ATOM    932 2HB  PRO A  59      -3.596  14.826 -17.381  1.00  0.73           H  
ATOM    933 1HG  PRO A  59      -1.793  13.707 -19.543  1.00  0.73           H  
ATOM    934 2HG  PRO A  59      -1.548  15.142 -18.558  1.00  0.73           H  
ATOM    935 1HD  PRO A  59      -0.263  12.805 -17.946  1.00  0.73           H  
ATOM    936 2HD  PRO A  59      -0.815  13.896 -16.625  1.00  0.73           H  
ATOM    937  N   SER A  60      -5.345  11.325 -17.963  1.00  0.75           N  
ATOM    938  CA  SER A  60      -6.133  10.386 -18.705  1.00  0.75           C  
ATOM    939  C   SER A  60      -6.451  10.814 -20.116  1.00  0.75           C  
ATOM    940  O   SER A  60      -6.515   9.961 -20.990  1.00  0.75           O  
ATOM    941  CB  SER A  60      -7.403  10.116 -17.938  1.00  0.75           C  
ATOM    942  OG  SER A  60      -8.234  11.272 -17.815  1.00  0.75           O  
ATOM    943  H   SER A  60      -5.690  11.634 -17.053  1.00  0.75           H  
ATOM    944  HA  SER A  60      -5.576   9.458 -18.763  1.00  0.75           H  
ATOM    945 1HB  SER A  60      -7.951   9.333 -18.449  1.00  0.75           H  
ATOM    946 2HB  SER A  60      -7.132   9.758 -16.974  1.00  0.75           H  
ATOM    947  HG  SER A  60      -8.672  11.354 -18.671  1.00  0.75           H  
ATOM    948  N   ARG A  61      -6.464  12.124 -20.398  1.00  0.77           N  
ATOM    949  CA  ARG A  61      -6.830  12.574 -21.744  1.00  0.77           C  
ATOM    950  C   ARG A  61      -5.706  12.595 -22.745  1.00  0.77           C  
ATOM    951  O   ARG A  61      -5.879  13.029 -23.889  1.00  0.77           O  
ATOM    952  CB  ARG A  61      -7.443  13.944 -21.744  1.00  0.77           C  
ATOM    953  CG  ARG A  61      -8.762  14.063 -21.072  1.00  0.77           C  
ATOM    954  CD  ARG A  61      -9.316  15.434 -21.260  1.00  0.77           C  
ATOM    955  NE  ARG A  61      -9.733  15.643 -22.648  1.00  0.77           N  
ATOM    956  CZ  ARG A  61     -10.052  16.843 -23.186  1.00  0.77           C  
ATOM    957  NH1 ARG A  61      -9.988  17.952 -22.459  1.00  0.77           N  
ATOM    958  NH2 ARG A  61     -10.433  16.922 -24.454  1.00  0.77           N  
ATOM    959  H   ARG A  61      -6.317  12.791 -19.653  1.00  0.77           H  
ATOM    960  HA  ARG A  61      -7.554  11.892 -22.112  1.00  0.77           H  
ATOM    961 1HB  ARG A  61      -6.762  14.645 -21.263  1.00  0.77           H  
ATOM    962 2HB  ARG A  61      -7.577  14.271 -22.776  1.00  0.77           H  
ATOM    963 1HG  ARG A  61      -9.455  13.343 -21.510  1.00  0.77           H  
ATOM    964 2HG  ARG A  61      -8.641  13.849 -20.034  1.00  0.77           H  
ATOM    965 1HD  ARG A  61     -10.167  15.610 -20.609  1.00  0.77           H  
ATOM    966 2HD  ARG A  61      -8.542  16.165 -21.025  1.00  0.77           H  
ATOM    967  HE  ARG A  61      -9.798  14.801 -23.253  1.00  0.77           H  
ATOM    968 1HH1 ARG A  61      -9.687  17.931 -21.463  1.00  0.77           H  
ATOM    969 2HH1 ARG A  61     -10.226  18.837 -22.874  1.00  0.77           H  
ATOM    970 1HH2 ARG A  61     -10.484  16.094 -25.031  1.00  0.77           H  
ATOM    971 2HH2 ARG A  61     -10.670  17.818 -24.850  1.00  0.77           H  
ATOM    972  N   VAL A  62      -4.539  12.199 -22.306  1.00  0.79           N  
ATOM    973  CA  VAL A  62      -3.425  12.128 -23.201  1.00  0.79           C  
ATOM    974  C   VAL A  62      -2.901  10.713 -23.209  1.00  0.79           C  
ATOM    975  O   VAL A  62      -2.582  10.160 -24.267  1.00  0.79           O  
ATOM    976  CB  VAL A  62      -2.308  13.072 -22.785  1.00  0.79           C  
ATOM    977  CG1 VAL A  62      -1.149  12.916 -23.747  1.00  0.79           C  
ATOM    978  CG2 VAL A  62      -2.804  14.490 -22.733  1.00  0.79           C  
ATOM    979  H   VAL A  62      -4.430  11.892 -21.343  1.00  0.79           H  
ATOM    980  HA  VAL A  62      -3.750  12.383 -24.207  1.00  0.79           H  
ATOM    981  HB  VAL A  62      -1.966  12.791 -21.807  1.00  0.79           H  
ATOM    982 1HG1 VAL A  62      -0.332  13.567 -23.443  1.00  0.79           H  
ATOM    983 2HG1 VAL A  62      -0.814  11.882 -23.745  1.00  0.79           H  
ATOM    984 3HG1 VAL A  62      -1.472  13.187 -24.749  1.00  0.79           H  
ATOM    985 1HG2 VAL A  62      -1.990  15.141 -22.420  1.00  0.79           H  
ATOM    986 2HG2 VAL A  62      -3.154  14.788 -23.720  1.00  0.79           H  
ATOM    987 3HG2 VAL A  62      -3.622  14.568 -22.018  1.00  0.79           H  
ATOM    988  N   TYR A  63      -2.765  10.146 -22.010  1.00  0.82           N  
ATOM    989  CA  TYR A  63      -2.045   8.910 -21.843  1.00  0.82           C  
ATOM    990  C   TYR A  63      -2.826   7.644 -21.529  1.00  0.82           C  
ATOM    991  O   TYR A  63      -2.293   6.571 -21.790  1.00  0.82           O  
ATOM    992  CB  TYR A  63      -1.009   9.121 -20.733  1.00  0.82           C  
ATOM    993  CG  TYR A  63      -0.042  10.210 -21.054  1.00  0.82           C  
ATOM    994  CD1 TYR A  63      -0.111  11.360 -20.353  1.00  0.82           C  
ATOM    995  CD2 TYR A  63       0.872  10.074 -22.067  1.00  0.82           C  
ATOM    996  CE1 TYR A  63       0.730  12.420 -20.648  1.00  0.82           C  
ATOM    997  CE2 TYR A  63       1.702  11.112 -22.386  1.00  0.82           C  
ATOM    998  CZ  TYR A  63       1.635  12.295 -21.674  1.00  0.82           C  
ATOM    999  OH  TYR A  63       2.465  13.355 -21.991  1.00  0.82           O  
ATOM   1000  H   TYR A  63      -3.108  10.618 -21.175  1.00  0.82           H  
ATOM   1001  HA  TYR A  63      -1.519   8.718 -22.762  1.00  0.82           H  
ATOM   1002 1HB  TYR A  63      -1.525   9.382 -19.801  1.00  0.82           H  
ATOM   1003 2HB  TYR A  63      -0.456   8.202 -20.557  1.00  0.82           H  
ATOM   1004  HD1 TYR A  63      -0.853  11.434 -19.568  1.00  0.82           H  
ATOM   1005  HD2 TYR A  63       0.931   9.155 -22.620  1.00  0.82           H  
ATOM   1006  HE1 TYR A  63       0.667  13.348 -20.087  1.00  0.82           H  
ATOM   1007  HE2 TYR A  63       2.420  11.006 -23.199  1.00  0.82           H  
ATOM   1008  HH  TYR A  63       2.339  14.059 -21.349  1.00  0.82           H  
ATOM   1009  N   CYS A  64      -4.052   7.700 -20.993  1.00  0.86           N  
ATOM   1010  CA  CYS A  64      -4.619   6.430 -20.537  1.00  0.86           C  
ATOM   1011  C   CYS A  64      -6.114   6.417 -20.216  1.00  0.86           C  
ATOM   1012  O   CYS A  64      -6.590   7.129 -19.328  1.00  0.86           O  
ATOM   1013  CB  CYS A  64      -3.857   6.021 -19.280  1.00  0.86           C  
ATOM   1014  SG  CYS A  64      -3.991   7.244 -17.894  1.00  0.86           S  
ATOM   1015  H   CYS A  64      -4.583   8.562 -20.882  1.00  0.86           H  
ATOM   1016  HA  CYS A  64      -4.438   5.686 -21.315  1.00  0.86           H  
ATOM   1017 1HB  CYS A  64      -4.249   5.067 -18.932  1.00  0.86           H  
ATOM   1018 2HB  CYS A  64      -2.808   5.865 -19.505  1.00  0.86           H  
ATOM   1019  HG  CYS A  64      -5.320   7.243 -17.829  1.00  0.86           H  
ATOM   1020  N   SER A  65      -6.818   5.504 -20.879  1.00  0.94           N  
ATOM   1021  CA  SER A  65      -8.261   5.321 -20.767  1.00  0.94           C  
ATOM   1022  C   SER A  65      -8.804   5.011 -19.374  1.00  0.94           C  
ATOM   1023  O   SER A  65      -8.220   4.247 -18.596  1.00  0.94           O  
ATOM   1024  CB  SER A  65      -8.666   4.205 -21.701  1.00  0.94           C  
ATOM   1025  OG  SER A  65     -10.026   3.906 -21.571  1.00  0.94           O  
ATOM   1026  H   SER A  65      -6.339   4.957 -21.592  1.00  0.94           H  
ATOM   1027  HA  SER A  65      -8.733   6.244 -21.109  1.00  0.94           H  
ATOM   1028 1HB  SER A  65      -8.471   4.523 -22.715  1.00  0.94           H  
ATOM   1029 2HB  SER A  65      -8.065   3.318 -21.509  1.00  0.94           H  
ATOM   1030  HG  SER A  65     -10.481   4.757 -21.615  1.00  0.94           H  
ATOM   1031  N   CYS A  66      -9.931   5.641 -19.063  1.00  1.04           N  
ATOM   1032  CA  CYS A  66     -10.632   5.475 -17.800  1.00  1.04           C  
ATOM   1033  C   CYS A  66     -12.107   5.153 -18.005  1.00  1.04           C  
ATOM   1034  O   CYS A  66     -12.726   4.457 -17.198  1.00  1.04           O  
ATOM   1035  CB  CYS A  66     -10.521   6.746 -16.993  1.00  1.04           C  
ATOM   1036  SG  CYS A  66      -8.886   7.232 -16.770  1.00  1.04           S  
ATOM   1037  H   CYS A  66     -10.337   6.261 -19.753  1.00  1.04           H  
ATOM   1038  HA  CYS A  66     -10.167   4.661 -17.247  1.00  1.04           H  
ATOM   1039 1HB  CYS A  66     -11.060   7.551 -17.474  1.00  1.04           H  
ATOM   1040 2HB  CYS A  66     -10.960   6.590 -16.016  1.00  1.04           H  
ATOM   1041  HG  CYS A  66      -8.534   7.242 -18.063  1.00  1.04           H  
ATOM   1042  N   GLY A  67     -12.679   5.715 -19.076  1.00  1.17           N  
ATOM   1043  CA  GLY A  67     -14.116   5.649 -19.314  1.00  1.17           C  
ATOM   1044  C   GLY A  67     -14.877   6.758 -18.572  1.00  1.17           C  
ATOM   1045  O   GLY A  67     -16.078   6.629 -18.323  1.00  1.17           O  
ATOM   1046  H   GLY A  67     -12.102   6.242 -19.733  1.00  1.17           H  
ATOM   1047 1HA  GLY A  67     -14.300   5.737 -20.385  1.00  1.17           H  
ATOM   1048 2HA  GLY A  67     -14.490   4.675 -19.003  1.00  1.17           H  
ATOM   1049  N   ASN A  68     -14.169   7.823 -18.173  1.00  1.29           N  
ATOM   1050  CA  ASN A  68     -14.787   8.933 -17.436  1.00  1.29           C  
ATOM   1051  C   ASN A  68     -14.990  10.170 -18.313  1.00  1.29           C  
ATOM   1052  O   ASN A  68     -15.977  10.897 -18.171  1.00  1.29           O  
ATOM   1053  CB  ASN A  68     -13.958   9.293 -16.214  1.00  1.29           C  
ATOM   1054  CG  ASN A  68     -13.918   8.192 -15.189  1.00  1.29           C  
ATOM   1055  OD1 ASN A  68     -12.840   7.763 -14.769  1.00  1.29           O  
ATOM   1056  ND2 ASN A  68     -15.072   7.723 -14.785  1.00  1.29           N  
ATOM   1057  H   ASN A  68     -13.188   7.890 -18.443  1.00  1.29           H  
ATOM   1058  HA  ASN A  68     -15.774   8.615 -17.098  1.00  1.29           H  
ATOM   1059 1HB  ASN A  68     -12.934   9.512 -16.530  1.00  1.29           H  
ATOM   1060 2HB  ASN A  68     -14.358  10.196 -15.754  1.00  1.29           H  
ATOM   1061 1HD2 ASN A  68     -15.105   6.987 -14.109  1.00  1.29           H  
ATOM   1062 2HD2 ASN A  68     -15.921   8.097 -15.159  1.00  1.29           H  
ATOM   1063  N   VAL A  69     -14.047  10.405 -19.215  1.00  1.36           N  
ATOM   1064  CA  VAL A  69     -14.059  11.549 -20.106  1.00  1.36           C  
ATOM   1065  C   VAL A  69     -14.250  11.050 -21.546  1.00  1.36           C  
ATOM   1066  O   VAL A  69     -13.695  10.026 -21.903  1.00  1.36           O  
ATOM   1067  CB  VAL A  69     -12.739  12.351 -19.960  1.00  1.36           C  
ATOM   1068  CG1 VAL A  69     -12.704  13.483 -20.946  1.00  1.36           C  
ATOM   1069  CG2 VAL A  69     -12.644  12.914 -18.572  1.00  1.36           C  
ATOM   1070  H   VAL A  69     -13.257   9.764 -19.282  1.00  1.36           H  
ATOM   1071  HA  VAL A  69     -14.866  12.204 -19.803  1.00  1.36           H  
ATOM   1072  HB  VAL A  69     -11.897  11.711 -20.146  1.00  1.36           H  
ATOM   1073 1HG1 VAL A  69     -11.793  14.027 -20.829  1.00  1.36           H  
ATOM   1074 2HG1 VAL A  69     -12.755  13.086 -21.940  1.00  1.36           H  
ATOM   1075 3HG1 VAL A  69     -13.544  14.147 -20.767  1.00  1.36           H  
ATOM   1076 1HG2 VAL A  69     -11.728  13.473 -18.507  1.00  1.36           H  
ATOM   1077 2HG2 VAL A  69     -13.491  13.575 -18.382  1.00  1.36           H  
ATOM   1078 3HG2 VAL A  69     -12.642  12.108 -17.838  1.00  1.36           H  
ATOM   1079  N   PRO A  70     -15.148  11.614 -22.356  1.00  1.35           N  
ATOM   1080  CA  PRO A  70     -15.296  11.258 -23.759  1.00  1.35           C  
ATOM   1081  C   PRO A  70     -13.942  11.272 -24.499  1.00  1.35           C  
ATOM   1082  O   PRO A  70     -13.491  10.271 -25.061  1.00  1.35           O  
ATOM   1083  CB  PRO A  70     -16.248  12.359 -24.245  1.00  1.35           C  
ATOM   1084  CG  PRO A  70     -17.097  12.662 -23.024  1.00  1.35           C  
ATOM   1085  CD  PRO A  70     -16.125  12.605 -21.864  1.00  1.35           C  
ATOM   1086  HA  PRO A  70     -15.769  10.268 -23.835  1.00  1.35           H  
ATOM   1087 1HB  PRO A  70     -15.686  13.228 -24.606  1.00  1.35           H  
ATOM   1088 2HB  PRO A  70     -16.843  11.991 -25.095  1.00  1.35           H  
ATOM   1089 1HG  PRO A  70     -17.584  13.645 -23.131  1.00  1.35           H  
ATOM   1090 2HG  PRO A  70     -17.901  11.919 -22.928  1.00  1.35           H  
ATOM   1091 1HD  PRO A  70     -15.657  13.580 -21.691  1.00  1.35           H  
ATOM   1092 2HD  PRO A  70     -16.668  12.226 -20.982  1.00  1.35           H  
ATOM   1093  N   GLY A  71     -13.266  12.419 -24.455  1.00  1.26           N  
ATOM   1094  CA  GLY A  71     -12.000  12.635 -25.162  1.00  1.26           C  
ATOM   1095  C   GLY A  71     -10.747  12.114 -24.450  1.00  1.26           C  
ATOM   1096  O   GLY A  71      -9.865  12.905 -24.097  1.00  1.26           O  
ATOM   1097  H   GLY A  71     -13.657  13.194 -23.946  1.00  1.26           H  
ATOM   1098 1HA  GLY A  71     -12.065  12.167 -26.144  1.00  1.26           H  
ATOM   1099 2HA  GLY A  71     -11.884  13.702 -25.342  1.00  1.26           H  
ATOM   1100  N   GLU A  72     -10.685  10.804 -24.194  1.00  1.14           N  
ATOM   1101  CA  GLU A  72      -9.516  10.240 -23.485  1.00  1.14           C  
ATOM   1102  C   GLU A  72      -8.296   9.809 -24.319  1.00  1.14           C  
ATOM   1103  O   GLU A  72      -7.160  10.045 -23.929  1.00  1.14           O  
ATOM   1104  CB  GLU A  72      -9.904   9.084 -22.569  1.00  1.14           C  
ATOM   1105  CG  GLU A  72     -10.670   9.531 -21.383  1.00  1.14           C  
ATOM   1106  CD  GLU A  72     -11.226   8.419 -20.526  1.00  1.14           C  
ATOM   1107  OE1 GLU A  72     -11.131   7.284 -20.910  1.00  1.14           O  
ATOM   1108  OE2 GLU A  72     -11.779   8.686 -19.475  1.00  1.14           O  
ATOM   1109  H   GLU A  72     -11.475  10.228 -24.497  1.00  1.14           H  
ATOM   1110  HA  GLU A  72      -9.206  11.013 -22.816  1.00  1.14           H  
ATOM   1111 1HB  GLU A  72     -10.508   8.358 -23.114  1.00  1.14           H  
ATOM   1112 2HB  GLU A  72      -9.003   8.578 -22.217  1.00  1.14           H  
ATOM   1113 1HG  GLU A  72      -9.993  10.127 -20.768  1.00  1.14           H  
ATOM   1114 2HG  GLU A  72     -11.422  10.177 -21.734  1.00  1.14           H  
ATOM   1115  N   LYS A  73      -8.535   9.198 -25.472  1.00  1.02           N  
ATOM   1116  CA  LYS A  73      -7.482   8.604 -26.311  1.00  1.02           C  
ATOM   1117  C   LYS A  73      -6.616   7.629 -25.481  1.00  1.02           C  
ATOM   1118  O   LYS A  73      -7.026   7.217 -24.398  1.00  1.02           O  
ATOM   1119  CB  LYS A  73      -6.593   9.746 -26.849  1.00  1.02           C  
ATOM   1120  CG  LYS A  73      -7.318  10.730 -27.753  1.00  1.02           C  
ATOM   1121  CD  LYS A  73      -6.390  11.850 -28.177  1.00  1.02           C  
ATOM   1122  CE  LYS A  73      -6.078  12.744 -26.976  1.00  1.02           C  
ATOM   1123  NZ  LYS A  73      -5.339  13.972 -27.359  1.00  1.02           N  
ATOM   1124  H   LYS A  73      -9.498   9.089 -25.757  1.00  1.02           H  
ATOM   1125  HA  LYS A  73      -7.938   8.061 -27.137  1.00  1.02           H  
ATOM   1126 1HB  LYS A  73      -6.131  10.306 -26.039  1.00  1.02           H  
ATOM   1127 2HB  LYS A  73      -5.783   9.334 -27.439  1.00  1.02           H  
ATOM   1128 1HG  LYS A  73      -7.685  10.220 -28.645  1.00  1.02           H  
ATOM   1129 2HG  LYS A  73      -8.168  11.156 -27.219  1.00  1.02           H  
ATOM   1130 1HD  LYS A  73      -5.465  11.427 -28.565  1.00  1.02           H  
ATOM   1131 2HD  LYS A  73      -6.860  12.449 -28.957  1.00  1.02           H  
ATOM   1132 1HE  LYS A  73      -7.016  13.027 -26.493  1.00  1.02           H  
ATOM   1133 2HE  LYS A  73      -5.479  12.174 -26.266  1.00  1.02           H  
ATOM   1134 1HZ  LYS A  73      -5.161  14.522 -26.526  1.00  1.02           H  
ATOM   1135 2HZ  LYS A  73      -4.465  13.720 -27.791  1.00  1.02           H  
ATOM   1136 3HZ  LYS A  73      -5.894  14.508 -28.005  1.00  1.02           H  
ATOM   1137  N   ASN A  74      -5.418   7.271 -25.991  1.00  0.92           N  
ATOM   1138  CA  ASN A  74      -4.451   6.423 -25.273  1.00  0.92           C  
ATOM   1139  C   ASN A  74      -3.003   6.544 -25.760  1.00  0.92           C  
ATOM   1140  O   ASN A  74      -2.561   5.658 -26.487  1.00  0.92           O  
ATOM   1141  CB  ASN A  74      -4.811   4.934 -25.311  1.00  0.92           C  
ATOM   1142  CG  ASN A  74      -5.986   4.508 -24.508  1.00  0.92           C  
ATOM   1143  OD1 ASN A  74      -5.852   4.385 -23.278  1.00  0.92           O  
ATOM   1144  ND2 ASN A  74      -7.105   4.246 -25.161  1.00  0.92           N  
ATOM   1145  H   ASN A  74      -5.150   7.615 -26.900  1.00  0.92           H  
ATOM   1146  HA  ASN A  74      -4.451   6.739 -24.227  1.00  0.92           H  
ATOM   1147 1HB  ASN A  74      -4.985   4.641 -26.347  1.00  0.92           H  
ATOM   1148 2HB  ASN A  74      -3.949   4.360 -24.963  1.00  0.92           H  
ATOM   1149 1HD2 ASN A  74      -7.918   3.945 -24.665  1.00  0.92           H  
ATOM   1150 2HD2 ASN A  74      -7.142   4.347 -26.154  1.00  0.92           H  
ATOM   1151  N   ARG A  75      -2.232   7.574 -25.406  1.00  0.84           N  
ATOM   1152  CA  ARG A  75      -0.839   7.571 -25.883  1.00  0.84           C  
ATOM   1153  C   ARG A  75      -0.085   6.313 -25.402  1.00  0.84           C  
ATOM   1154  O   ARG A  75       0.788   5.805 -26.110  1.00  0.84           O  
ATOM   1155  CB  ARG A  75      -0.092   8.820 -25.461  1.00  0.84           C  
ATOM   1156  CG  ARG A  75       1.408   8.864 -25.808  1.00  0.84           C  
ATOM   1157  CD  ARG A  75       1.678   8.885 -27.278  1.00  0.84           C  
ATOM   1158  NE  ARG A  75       1.252  10.134 -27.899  1.00  0.84           N  
ATOM   1159  CZ  ARG A  75       1.268  10.379 -29.227  1.00  0.84           C  
ATOM   1160  NH1 ARG A  75       1.695   9.458 -30.066  1.00  0.84           N  
ATOM   1161  NH2 ARG A  75       0.855  11.547 -29.687  1.00  0.84           N  
ATOM   1162  H   ARG A  75      -2.564   8.352 -24.842  1.00  0.84           H  
ATOM   1163  HA  ARG A  75      -0.855   7.559 -26.974  1.00  0.84           H  
ATOM   1164 1HB  ARG A  75      -0.565   9.692 -25.909  1.00  0.84           H  
ATOM   1165 2HB  ARG A  75      -0.175   8.929 -24.427  1.00  0.84           H  
ATOM   1166 1HG  ARG A  75       1.848   9.757 -25.369  1.00  0.84           H  
ATOM   1167 2HG  ARG A  75       1.896   7.979 -25.389  1.00  0.84           H  
ATOM   1168 1HD  ARG A  75       2.750   8.767 -27.449  1.00  0.84           H  
ATOM   1169 2HD  ARG A  75       1.142   8.066 -27.758  1.00  0.84           H  
ATOM   1170  HE  ARG A  75       0.914  10.868 -27.287  1.00  0.84           H  
ATOM   1171 1HH1 ARG A  75       2.013   8.565 -29.719  1.00  0.84           H  
ATOM   1172 2HH1 ARG A  75       1.707   9.646 -31.059  1.00  0.84           H  
ATOM   1173 1HH2 ARG A  75       0.527  12.255 -29.045  1.00  0.84           H  
ATOM   1174 2HH2 ARG A  75       0.865  11.731 -30.679  1.00  0.84           H  
ATOM   1175  N   VAL A  76      -0.402   5.823 -24.196  1.00  0.79           N  
ATOM   1176  CA  VAL A  76       0.227   4.627 -23.657  1.00  0.79           C  
ATOM   1177  C   VAL A  76      -0.799   3.510 -23.808  1.00  0.79           C  
ATOM   1178  O   VAL A  76      -1.950   3.681 -23.418  1.00  0.79           O  
ATOM   1179  CB  VAL A  76       0.535   4.812 -22.164  1.00  0.79           C  
ATOM   1180  CG1 VAL A  76       1.239   3.566 -21.580  1.00  0.79           C  
ATOM   1181  CG2 VAL A  76       1.325   6.095 -21.979  1.00  0.79           C  
ATOM   1182  H   VAL A  76      -1.110   6.268 -23.613  1.00  0.79           H  
ATOM   1183  HA  VAL A  76       1.123   4.384 -24.220  1.00  0.79           H  
ATOM   1184  HB  VAL A  76      -0.409   4.906 -21.629  1.00  0.79           H  
ATOM   1185 1HG1 VAL A  76       1.408   3.713 -20.515  1.00  0.79           H  
ATOM   1186 2HG1 VAL A  76       0.623   2.690 -21.728  1.00  0.79           H  
ATOM   1187 3HG1 VAL A  76       2.185   3.410 -22.071  1.00  0.79           H  
ATOM   1188 1HG2 VAL A  76       1.503   6.260 -20.927  1.00  0.79           H  
ATOM   1189 2HG2 VAL A  76       2.269   6.039 -22.503  1.00  0.79           H  
ATOM   1190 3HG2 VAL A  76       0.742   6.915 -22.378  1.00  0.79           H  
ATOM   1191  N   SER A  77      -0.424   2.355 -24.352  1.00  0.76           N  
ATOM   1192  CA  SER A  77      -1.437   1.311 -24.560  1.00  0.76           C  
ATOM   1193  C   SER A  77      -1.804   0.527 -23.294  1.00  0.76           C  
ATOM   1194  O   SER A  77      -1.604  -0.685 -23.226  1.00  0.76           O  
ATOM   1195  CB  SER A  77      -0.953   0.321 -25.600  1.00  0.76           C  
ATOM   1196  OG  SER A  77      -0.760   0.944 -26.840  1.00  0.76           O  
ATOM   1197  H   SER A  77       0.529   2.218 -24.650  1.00  0.76           H  
ATOM   1198  HA  SER A  77      -2.344   1.792 -24.932  1.00  0.76           H  
ATOM   1199 1HB  SER A  77      -0.022  -0.137 -25.268  1.00  0.76           H  
ATOM   1200 2HB  SER A  77      -1.689  -0.476 -25.704  1.00  0.76           H  
ATOM   1201  HG  SER A  77      -1.579   1.410 -27.035  1.00  0.76           H  
ATOM   1202  N   THR A  78      -2.337   1.232 -22.302  1.00  0.72           N  
ATOM   1203  CA  THR A  78      -2.759   0.620 -21.054  1.00  0.72           C  
ATOM   1204  C   THR A  78      -3.921   1.427 -20.438  1.00  0.72           C  
ATOM   1205  O   THR A  78      -3.959   2.643 -20.602  1.00  0.72           O  
ATOM   1206  CB  THR A  78      -1.588   0.644 -20.068  1.00  0.72           C  
ATOM   1207  OG1 THR A  78      -1.885  -0.136 -18.926  1.00  0.72           O  
ATOM   1208  CG2 THR A  78      -1.405   2.069 -19.605  1.00  0.72           C  
ATOM   1209  H   THR A  78      -2.454   2.229 -22.463  1.00  0.72           H  
ATOM   1210  HA  THR A  78      -3.043  -0.406 -21.254  1.00  0.72           H  
ATOM   1211  HB  THR A  78      -0.681   0.279 -20.549  1.00  0.72           H  
ATOM   1212  HG1 THR A  78      -2.748   0.144 -18.567  1.00  0.72           H  
ATOM   1213 1HG2 THR A  78      -0.580   2.115 -18.905  1.00  0.72           H  
ATOM   1214 2HG2 THR A  78      -1.206   2.706 -20.448  1.00  0.72           H  
ATOM   1215 3HG2 THR A  78      -2.317   2.409 -19.115  1.00  0.72           H  
ATOM   1216  N   PRO A  79      -4.882   0.809 -19.747  1.00  0.69           N  
ATOM   1217  CA  PRO A  79      -5.862   1.462 -18.891  1.00  0.69           C  
ATOM   1218  C   PRO A  79      -5.217   2.208 -17.724  1.00  0.69           C  
ATOM   1219  O   PRO A  79      -4.216   1.759 -17.139  1.00  0.69           O  
ATOM   1220  CB  PRO A  79      -6.735   0.299 -18.412  1.00  0.69           C  
ATOM   1221  CG  PRO A  79      -6.556  -0.781 -19.461  1.00  0.69           C  
ATOM   1222  CD  PRO A  79      -5.129  -0.625 -19.957  1.00  0.69           C  
ATOM   1223  HA  PRO A  79      -6.459   2.165 -19.502  1.00  0.69           H  
ATOM   1224 1HB  PRO A  79      -6.395  -0.034 -17.416  1.00  0.69           H  
ATOM   1225 2HB  PRO A  79      -7.778   0.629 -18.305  1.00  0.69           H  
ATOM   1226 1HG  PRO A  79      -6.723  -1.771 -19.004  1.00  0.69           H  
ATOM   1227 2HG  PRO A  79      -7.304  -0.665 -20.259  1.00  0.69           H  
ATOM   1228 1HD  PRO A  79      -4.430  -1.240 -19.377  1.00  0.69           H  
ATOM   1229 2HD  PRO A  79      -5.123  -0.878 -21.026  1.00  0.69           H  
ATOM   1230  N   ALA A  80      -5.857   3.282 -17.295  1.00  0.66           N  
ATOM   1231  CA  ALA A  80      -5.394   4.041 -16.135  1.00  0.66           C  
ATOM   1232  C   ALA A  80      -5.338   3.159 -14.888  1.00  0.66           C  
ATOM   1233  O   ALA A  80      -4.495   3.350 -14.006  1.00  0.66           O  
ATOM   1234  CB  ALA A  80      -6.299   5.210 -15.899  1.00  0.66           C  
ATOM   1235  H   ALA A  80      -6.684   3.611 -17.802  1.00  0.66           H  
ATOM   1236  HA  ALA A  80      -4.392   4.403 -16.344  1.00  0.66           H  
ATOM   1237 1HB  ALA A  80      -5.935   5.771 -15.063  1.00  0.66           H  
ATOM   1238 2HB  ALA A  80      -6.315   5.832 -16.783  1.00  0.66           H  
ATOM   1239 3HB  ALA A  80      -7.304   4.854 -15.689  1.00  0.66           H  
ATOM   1240  N   GLY A  81      -6.248   2.186 -14.824  1.00  0.64           N  
ATOM   1241  CA  GLY A  81      -6.348   1.261 -13.704  1.00  0.64           C  
ATOM   1242  C   GLY A  81      -5.083   0.426 -13.509  1.00  0.64           C  
ATOM   1243  O   GLY A  81      -4.836  -0.074 -12.413  1.00  0.64           O  
ATOM   1244  H   GLY A  81      -6.895   2.091 -15.593  1.00  0.64           H  
ATOM   1245 1HA  GLY A  81      -6.552   1.825 -12.794  1.00  0.64           H  
ATOM   1246 2HA  GLY A  81      -7.198   0.598 -13.862  1.00  0.64           H  
ATOM   1247  N   ASP A  82      -4.267   0.282 -14.560  1.00  0.63           N  
ATOM   1248  CA  ASP A  82      -3.029  -0.467 -14.430  1.00  0.63           C  
ATOM   1249  C   ASP A  82      -1.928   0.486 -13.983  1.00  0.63           C  
ATOM   1250  O   ASP A  82      -1.036   0.111 -13.228  1.00  0.63           O  
ATOM   1251  CB  ASP A  82      -2.665  -1.160 -15.731  1.00  0.63           C  
ATOM   1252  CG  ASP A  82      -3.687  -2.220 -16.139  1.00  0.63           C  
ATOM   1253  OD1 ASP A  82      -3.979  -3.086 -15.344  1.00  0.63           O  
ATOM   1254  OD2 ASP A  82      -4.135  -2.177 -17.252  1.00  0.63           O  
ATOM   1255  H   ASP A  82      -4.482   0.723 -15.451  1.00  0.63           H  
ATOM   1256  HA  ASP A  82      -3.155  -1.230 -13.663  1.00  0.63           H  
ATOM   1257 1HB  ASP A  82      -2.609  -0.411 -16.515  1.00  0.63           H  
ATOM   1258 2HB  ASP A  82      -1.681  -1.621 -15.645  1.00  0.63           H  
ATOM   1259  N   LEU A  83      -2.027   1.750 -14.387  1.00  0.63           N  
ATOM   1260  CA  LEU A  83      -1.034   2.754 -13.984  1.00  0.63           C  
ATOM   1261  C   LEU A  83      -1.118   2.998 -12.464  1.00  0.63           C  
ATOM   1262  O   LEU A  83      -0.134   3.377 -11.827  1.00  0.63           O  
ATOM   1263  CB  LEU A  83      -1.212   4.026 -14.815  1.00  0.63           C  
ATOM   1264  CG  LEU A  83      -0.856   3.802 -16.311  1.00  0.63           C  
ATOM   1265  CD1 LEU A  83      -1.252   4.985 -17.131  1.00  0.63           C  
ATOM   1266  CD2 LEU A  83       0.645   3.551 -16.425  1.00  0.63           C  
ATOM   1267  H   LEU A  83      -2.789   2.001 -15.022  1.00  0.63           H  
ATOM   1268  HA  LEU A  83      -0.042   2.360 -14.203  1.00  0.63           H  
ATOM   1269 1HB  LEU A  83      -2.245   4.363 -14.745  1.00  0.63           H  
ATOM   1270 2HB  LEU A  83      -0.561   4.806 -14.419  1.00  0.63           H  
ATOM   1271  HG  LEU A  83      -1.404   2.931 -16.684  1.00  0.63           H  
ATOM   1272 1HD1 LEU A  83      -1.004   4.809 -18.177  1.00  0.63           H  
ATOM   1273 2HD1 LEU A  83      -2.306   5.112 -17.025  1.00  0.63           H  
ATOM   1274 3HD1 LEU A  83      -0.756   5.863 -16.793  1.00  0.63           H  
ATOM   1275 1HD2 LEU A  83       0.919   3.376 -17.465  1.00  0.63           H  
ATOM   1276 2HD2 LEU A  83       1.181   4.419 -16.054  1.00  0.63           H  
ATOM   1277 3HD2 LEU A  83       0.909   2.681 -15.832  1.00  0.63           H  
ATOM   1278  N   LEU A  84      -2.289   2.708 -11.883  1.00  0.64           N  
ATOM   1279  CA  LEU A  84      -2.501   2.802 -10.434  1.00  0.64           C  
ATOM   1280  C   LEU A  84      -1.992   1.582  -9.638  1.00  0.64           C  
ATOM   1281  O   LEU A  84      -2.155   1.518  -8.416  1.00  0.64           O  
ATOM   1282  CB  LEU A  84      -3.984   2.965 -10.095  1.00  0.64           C  
ATOM   1283  CG  LEU A  84      -4.626   4.246 -10.490  1.00  0.64           C  
ATOM   1284  CD1 LEU A  84      -6.127   4.154 -10.181  1.00  0.64           C  
ATOM   1285  CD2 LEU A  84      -3.963   5.361  -9.693  1.00  0.64           C  
ATOM   1286  H   LEU A  84      -3.071   2.461 -12.490  1.00  0.64           H  
ATOM   1287  HA  LEU A  84      -1.981   3.687 -10.094  1.00  0.64           H  
ATOM   1288 1HB  LEU A  84      -4.530   2.159 -10.589  1.00  0.64           H  
ATOM   1289 2HB  LEU A  84      -4.105   2.849  -9.019  1.00  0.64           H  
ATOM   1290  HG  LEU A  84      -4.491   4.420 -11.559  1.00  0.64           H  
ATOM   1291 1HD1 LEU A  84      -6.632   5.063 -10.435  1.00  0.64           H  
ATOM   1292 2HD1 LEU A  84      -6.558   3.335 -10.753  1.00  0.64           H  
ATOM   1293 3HD1 LEU A  84      -6.260   3.964  -9.118  1.00  0.64           H  
ATOM   1294 1HD2 LEU A  84      -4.375   6.321  -9.917  1.00  0.64           H  
ATOM   1295 2HD2 LEU A  84      -4.118   5.158  -8.661  1.00  0.64           H  
ATOM   1296 3HD2 LEU A  84      -2.903   5.373  -9.906  1.00  0.64           H  
ATOM   1297  N   SER A  85      -1.454   0.581 -10.329  1.00  0.66           N  
ATOM   1298  CA  SER A  85      -0.992  -0.645  -9.694  1.00  0.66           C  
ATOM   1299  C   SER A  85       0.364  -0.535  -9.029  1.00  0.66           C  
ATOM   1300  O   SER A  85       1.212   0.273  -9.401  1.00  0.66           O  
ATOM   1301  CB  SER A  85      -0.922  -1.785 -10.692  1.00  0.66           C  
ATOM   1302  OG  SER A  85      -0.381  -2.951 -10.099  1.00  0.66           O  
ATOM   1303  H   SER A  85      -1.340   0.660 -11.337  1.00  0.66           H  
ATOM   1304  HA  SER A  85      -1.719  -0.911  -8.925  1.00  0.66           H  
ATOM   1305 1HB  SER A  85      -1.920  -1.990 -11.084  1.00  0.66           H  
ATOM   1306 2HB  SER A  85      -0.296  -1.491 -11.529  1.00  0.66           H  
ATOM   1307  HG  SER A  85      -0.581  -3.665 -10.714  1.00  0.66           H  
ATOM   1308  N   ALA A  86       0.583  -1.417  -8.055  1.00  0.68           N  
ATOM   1309  CA  ALA A  86       1.875  -1.570  -7.391  1.00  0.68           C  
ATOM   1310  C   ALA A  86       2.958  -1.939  -8.404  1.00  0.68           C  
ATOM   1311  O   ALA A  86       4.146  -1.688  -8.201  1.00  0.68           O  
ATOM   1312  CB  ALA A  86       1.806  -2.632  -6.319  1.00  0.68           C  
ATOM   1313  H   ALA A  86      -0.176  -2.033  -7.797  1.00  0.68           H  
ATOM   1314  HA  ALA A  86       2.139  -0.617  -6.935  1.00  0.68           H  
ATOM   1315 1HB  ALA A  86       2.774  -2.717  -5.843  1.00  0.68           H  
ATOM   1316 2HB  ALA A  86       1.054  -2.361  -5.579  1.00  0.68           H  
ATOM   1317 3HB  ALA A  86       1.544  -3.585  -6.775  1.00  0.68           H  
ATOM   1318  N   ASP A  87       2.558  -2.584  -9.504  1.00  0.69           N  
ATOM   1319  CA  ASP A  87       3.551  -2.969 -10.489  1.00  0.69           C  
ATOM   1320  C   ASP A  87       3.902  -1.793 -11.373  1.00  0.69           C  
ATOM   1321  O   ASP A  87       3.389  -1.620 -12.489  1.00  0.69           O  
ATOM   1322  CB  ASP A  87       3.082  -4.128 -11.354  1.00  0.69           C  
ATOM   1323  CG  ASP A  87       4.170  -4.598 -12.338  1.00  0.69           C  
ATOM   1324  OD1 ASP A  87       5.138  -3.871 -12.558  1.00  0.69           O  
ATOM   1325  OD2 ASP A  87       4.022  -5.680 -12.864  1.00  0.69           O  
ATOM   1326  H   ASP A  87       1.571  -2.769  -9.659  1.00  0.69           H  
ATOM   1327  HA  ASP A  87       4.454  -3.282  -9.966  1.00  0.69           H  
ATOM   1328 1HB  ASP A  87       2.791  -4.965 -10.718  1.00  0.69           H  
ATOM   1329 2HB  ASP A  87       2.201  -3.821 -11.920  1.00  0.69           H  
ATOM   1330  N   ILE A  88       4.879  -1.050 -10.887  1.00  0.71           N  
ATOM   1331  CA  ILE A  88       5.377   0.174 -11.482  1.00  0.71           C  
ATOM   1332  C   ILE A  88       5.928   0.035 -12.906  1.00  0.71           C  
ATOM   1333  O   ILE A  88       6.234   1.055 -13.534  1.00  0.71           O  
ATOM   1334  CB  ILE A  88       6.413   0.826 -10.553  1.00  0.71           C  
ATOM   1335  CG1 ILE A  88       7.566  -0.066 -10.362  1.00  0.71           C  
ATOM   1336  CG2 ILE A  88       5.783   1.143  -9.202  1.00  0.71           C  
ATOM   1337  CD1 ILE A  88       8.670   0.615  -9.668  1.00  0.71           C  
ATOM   1338  H   ILE A  88       5.207  -1.326  -9.963  1.00  0.71           H  
ATOM   1339  HA  ILE A  88       4.531   0.865 -11.532  1.00  0.71           H  
ATOM   1340  HB  ILE A  88       6.774   1.747 -11.009  1.00  0.71           H  
ATOM   1341 1HG1 ILE A  88       7.259  -0.930  -9.766  1.00  0.71           H  
ATOM   1342 2HG1 ILE A  88       7.905  -0.422 -11.327  1.00  0.71           H  
ATOM   1343 1HG2 ILE A  88       6.520   1.613  -8.551  1.00  0.71           H  
ATOM   1344 2HG2 ILE A  88       4.937   1.811  -9.346  1.00  0.71           H  
ATOM   1345 3HG2 ILE A  88       5.439   0.236  -8.745  1.00  0.71           H  
ATOM   1346 1HD1 ILE A  88       9.462  -0.063  -9.575  1.00  0.71           H  
ATOM   1347 2HD1 ILE A  88       8.983   1.451 -10.266  1.00  0.71           H  
ATOM   1348 3HD1 ILE A  88       8.350   0.958  -8.684  1.00  0.71           H  
ATOM   1349  N   GLU A  89       6.084  -1.191 -13.430  1.00  0.73           N  
ATOM   1350  CA  GLU A  89       6.565  -1.319 -14.800  1.00  0.73           C  
ATOM   1351  C   GLU A  89       5.643  -0.576 -15.770  1.00  0.73           C  
ATOM   1352  O   GLU A  89       6.106   0.023 -16.743  1.00  0.73           O  
ATOM   1353  CB  GLU A  89       6.684  -2.785 -15.242  1.00  0.73           C  
ATOM   1354  CG  GLU A  89       7.216  -2.932 -16.675  1.00  0.73           C  
ATOM   1355  CD  GLU A  89       7.438  -4.372 -17.144  1.00  0.73           C  
ATOM   1356  OE1 GLU A  89       8.081  -5.125 -16.457  1.00  0.73           O  
ATOM   1357  OE2 GLU A  89       6.947  -4.703 -18.216  1.00  0.73           O  
ATOM   1358  H   GLU A  89       5.805  -2.039 -12.909  1.00  0.73           H  
ATOM   1359  HA  GLU A  89       7.555  -0.868 -14.857  1.00  0.73           H  
ATOM   1360 1HB  GLU A  89       7.351  -3.319 -14.566  1.00  0.73           H  
ATOM   1361 2HB  GLU A  89       5.704  -3.265 -15.184  1.00  0.73           H  
ATOM   1362 1HG  GLU A  89       6.495  -2.454 -17.336  1.00  0.73           H  
ATOM   1363 2HG  GLU A  89       8.153  -2.381 -16.753  1.00  0.73           H  
ATOM   1364  N   ALA A  90       4.323  -0.621 -15.538  1.00  0.74           N  
ATOM   1365  CA  ALA A  90       3.420   0.062 -16.478  1.00  0.74           C  
ATOM   1366  C   ALA A  90       3.690   1.566 -16.496  1.00  0.74           C  
ATOM   1367  O   ALA A  90       3.607   2.218 -17.543  1.00  0.74           O  
ATOM   1368  CB  ALA A  90       1.970  -0.190 -16.125  1.00  0.74           C  
ATOM   1369  H   ALA A  90       3.972  -1.095 -14.699  1.00  0.74           H  
ATOM   1370  HA  ALA A  90       3.615  -0.328 -17.476  1.00  0.74           H  
ATOM   1371 1HB  ALA A  90       1.323   0.307 -16.849  1.00  0.74           H  
ATOM   1372 2HB  ALA A  90       1.771  -1.261 -16.139  1.00  0.74           H  
ATOM   1373 3HB  ALA A  90       1.761   0.201 -15.128  1.00  0.74           H  
ATOM   1374  N   SER A  91       3.994   2.110 -15.320  1.00  0.75           N  
ATOM   1375  CA  SER A  91       4.270   3.524 -15.152  1.00  0.75           C  
ATOM   1376  C   SER A  91       5.584   3.882 -15.833  1.00  0.75           C  
ATOM   1377  O   SER A  91       5.701   4.932 -16.469  1.00  0.75           O  
ATOM   1378  CB  SER A  91       4.291   3.858 -13.675  1.00  0.75           C  
ATOM   1379  OG  SER A  91       3.014   3.731 -13.094  1.00  0.75           O  
ATOM   1380  H   SER A  91       4.059   1.504 -14.513  1.00  0.75           H  
ATOM   1381  HA  SER A  91       3.476   4.096 -15.625  1.00  0.75           H  
ATOM   1382 1HB  SER A  91       4.979   3.188 -13.171  1.00  0.75           H  
ATOM   1383 2HB  SER A  91       4.654   4.841 -13.522  1.00  0.75           H  
ATOM   1384  HG  SER A  91       2.669   2.873 -13.361  1.00  0.75           H  
ATOM   1385  N   ASN A  92       6.567   2.989 -15.715  1.00  0.75           N  
ATOM   1386  CA  ASN A  92       7.881   3.162 -16.323  1.00  0.75           C  
ATOM   1387  C   ASN A  92       7.712   3.279 -17.832  1.00  0.75           C  
ATOM   1388  O   ASN A  92       8.266   4.183 -18.462  1.00  0.75           O  
ATOM   1389  CB  ASN A  92       8.750   1.983 -15.946  1.00  0.75           C  
ATOM   1390  CG  ASN A  92      10.222   2.080 -16.250  1.00  0.75           C  
ATOM   1391  OD1 ASN A  92      10.862   3.010 -15.777  1.00  0.75           O  
ATOM   1392  ND2 ASN A  92      10.778   1.102 -16.951  1.00  0.75           N  
ATOM   1393  H   ASN A  92       6.398   2.155 -15.152  1.00  0.75           H  
ATOM   1394  HA  ASN A  92       8.329   4.087 -15.957  1.00  0.75           H  
ATOM   1395 1HB  ASN A  92       8.606   1.787 -14.891  1.00  0.75           H  
ATOM   1396 2HB  ASN A  92       8.378   1.107 -16.470  1.00  0.75           H  
ATOM   1397 1HD2 ASN A  92      11.799   1.071 -17.089  1.00  0.75           H  
ATOM   1398 2HD2 ASN A  92      10.213   0.353 -17.293  1.00  0.75           H  
ATOM   1399  N   LYS A  93       6.901   2.384 -18.403  1.00  0.77           N  
ATOM   1400  CA  LYS A  93       6.634   2.418 -19.831  1.00  0.77           C  
ATOM   1401  C   LYS A  93       5.905   3.704 -20.217  1.00  0.77           C  
ATOM   1402  O   LYS A  93       6.219   4.319 -21.243  1.00  0.77           O  
ATOM   1403  CB  LYS A  93       5.848   1.171 -20.227  1.00  0.77           C  
ATOM   1404  CG  LYS A  93       6.710  -0.091 -20.174  1.00  0.77           C  
ATOM   1405  CD  LYS A  93       5.933  -1.355 -20.473  1.00  0.77           C  
ATOM   1406  CE  LYS A  93       6.864  -2.561 -20.443  1.00  0.77           C  
ATOM   1407  NZ  LYS A  93       6.129  -3.851 -20.548  1.00  0.77           N  
ATOM   1408  H   LYS A  93       6.481   1.651 -17.827  1.00  0.77           H  
ATOM   1409  HA  LYS A  93       7.588   2.402 -20.358  1.00  0.77           H  
ATOM   1410 1HB  LYS A  93       5.010   1.038 -19.539  1.00  0.77           H  
ATOM   1411 2HB  LYS A  93       5.445   1.286 -21.231  1.00  0.77           H  
ATOM   1412 1HG  LYS A  93       7.530   0.002 -20.885  1.00  0.77           H  
ATOM   1413 2HG  LYS A  93       7.135  -0.179 -19.171  1.00  0.77           H  
ATOM   1414 1HD  LYS A  93       5.159  -1.489 -19.712  1.00  0.77           H  
ATOM   1415 2HD  LYS A  93       5.459  -1.284 -21.449  1.00  0.77           H  
ATOM   1416 1HE  LYS A  93       7.563  -2.489 -21.272  1.00  0.77           H  
ATOM   1417 2HE  LYS A  93       7.424  -2.544 -19.520  1.00  0.77           H  
ATOM   1418 1HZ  LYS A  93       6.795  -4.618 -20.507  1.00  0.77           H  
ATOM   1419 2HZ  LYS A  93       5.485  -3.932 -19.764  1.00  0.77           H  
ATOM   1420 3HZ  LYS A  93       5.616  -3.889 -21.410  1.00  0.77           H  
ATOM   1421  N   ALA A  94       4.966   4.160 -19.377  1.00  0.78           N  
ATOM   1422  CA  ALA A  94       4.284   5.411 -19.685  1.00  0.78           C  
ATOM   1423  C   ALA A  94       5.293   6.549 -19.756  1.00  0.78           C  
ATOM   1424  O   ALA A  94       5.259   7.363 -20.682  1.00  0.78           O  
ATOM   1425  CB  ALA A  94       3.243   5.727 -18.630  1.00  0.78           C  
ATOM   1426  H   ALA A  94       4.698   3.619 -18.554  1.00  0.78           H  
ATOM   1427  HA  ALA A  94       3.812   5.308 -20.657  1.00  0.78           H  
ATOM   1428 1HB  ALA A  94       2.749   6.657 -18.892  1.00  0.78           H  
ATOM   1429 2HB  ALA A  94       2.517   4.922 -18.585  1.00  0.78           H  
ATOM   1430 3HB  ALA A  94       3.721   5.834 -17.667  1.00  0.78           H  
ATOM   1431  N   LEU A  95       6.239   6.562 -18.815  1.00  0.79           N  
ATOM   1432  CA  LEU A  95       7.284   7.572 -18.796  1.00  0.79           C  
ATOM   1433  C   LEU A  95       8.144   7.521 -20.032  1.00  0.79           C  
ATOM   1434  O   LEU A  95       8.474   8.560 -20.607  1.00  0.79           O  
ATOM   1435  CB  LEU A  95       8.202   7.447 -17.607  1.00  0.79           C  
ATOM   1436  CG  LEU A  95       9.342   8.453 -17.673  1.00  0.79           C  
ATOM   1437  CD1 LEU A  95       8.793   9.898 -17.591  1.00  0.79           C  
ATOM   1438  CD2 LEU A  95      10.359   8.150 -16.641  1.00  0.79           C  
ATOM   1439  H   LEU A  95       6.212   5.861 -18.073  1.00  0.79           H  
ATOM   1440  HA  LEU A  95       6.807   8.547 -18.751  1.00  0.79           H  
ATOM   1441 1HB  LEU A  95       7.617   7.634 -16.751  1.00  0.79           H  
ATOM   1442 2HB  LEU A  95       8.612   6.446 -17.551  1.00  0.79           H  
ATOM   1443  HG  LEU A  95       9.808   8.345 -18.635  1.00  0.79           H  
ATOM   1444 1HD1 LEU A  95       9.615  10.609 -17.684  1.00  0.79           H  
ATOM   1445 2HD1 LEU A  95       8.082  10.061 -18.397  1.00  0.79           H  
ATOM   1446 3HD1 LEU A  95       8.299  10.051 -16.645  1.00  0.79           H  
ATOM   1447 1HD2 LEU A  95      11.174   8.833 -16.762  1.00  0.79           H  
ATOM   1448 2HD2 LEU A  95       9.970   8.247 -15.666  1.00  0.79           H  
ATOM   1449 3HD2 LEU A  95      10.699   7.135 -16.800  1.00  0.79           H  
ATOM   1450  N   HIS A  96       8.569   6.321 -20.422  1.00  0.82           N  
ATOM   1451  CA  HIS A  96       9.447   6.203 -21.573  1.00  0.82           C  
ATOM   1452  C   HIS A  96       8.759   6.787 -22.799  1.00  0.82           C  
ATOM   1453  O   HIS A  96       9.389   7.484 -23.604  1.00  0.82           O  
ATOM   1454  CB  HIS A  96       9.793   4.741 -21.863  1.00  0.82           C  
ATOM   1455  CG  HIS A  96      10.695   4.072 -20.884  1.00  0.82           C  
ATOM   1456  ND1 HIS A  96      10.928   2.707 -20.918  1.00  0.82           N  
ATOM   1457  CD2 HIS A  96      11.414   4.546 -19.844  1.00  0.82           C  
ATOM   1458  CE1 HIS A  96      11.755   2.384 -19.950  1.00  0.82           C  
ATOM   1459  NE2 HIS A  96      12.063   3.469 -19.291  1.00  0.82           N  
ATOM   1460  H   HIS A  96       8.288   5.491 -19.897  1.00  0.82           H  
ATOM   1461  HA  HIS A  96      10.370   6.756 -21.396  1.00  0.82           H  
ATOM   1462 1HB  HIS A  96       8.866   4.165 -21.906  1.00  0.82           H  
ATOM   1463 2HB  HIS A  96      10.256   4.675 -22.846  1.00  0.82           H  
ATOM   1464  HD2 HIS A  96      11.473   5.583 -19.507  1.00  0.82           H  
ATOM   1465  HE1 HIS A  96      12.122   1.383 -19.731  1.00  0.82           H  
ATOM   1466  HE2 HIS A  96      12.683   3.499 -18.496  1.00  0.82           H  
ATOM   1467  N   LEU A  97       7.456   6.533 -22.937  1.00  0.86           N  
ATOM   1468  CA  LEU A  97       6.701   7.082 -24.052  1.00  0.86           C  
ATOM   1469  C   LEU A  97       6.600   8.610 -23.968  1.00  0.86           C  
ATOM   1470  O   LEU A  97       6.725   9.305 -24.985  1.00  0.86           O  
ATOM   1471  CB  LEU A  97       5.326   6.425 -24.104  1.00  0.86           C  
ATOM   1472  CG  LEU A  97       5.374   4.952 -24.504  1.00  0.86           C  
ATOM   1473  CD1 LEU A  97       4.021   4.354 -24.345  1.00  0.86           C  
ATOM   1474  CD2 LEU A  97       5.860   4.846 -25.938  1.00  0.86           C  
ATOM   1475  H   LEU A  97       6.984   5.930 -22.256  1.00  0.86           H  
ATOM   1476  HA  LEU A  97       7.224   6.827 -24.970  1.00  0.86           H  
ATOM   1477 1HB  LEU A  97       4.871   6.486 -23.114  1.00  0.86           H  
ATOM   1478 2HB  LEU A  97       4.696   6.957 -24.813  1.00  0.86           H  
ATOM   1479  HG  LEU A  97       6.060   4.414 -23.847  1.00  0.86           H  
ATOM   1480 1HD1 LEU A  97       4.046   3.302 -24.619  1.00  0.86           H  
ATOM   1481 2HD1 LEU A  97       3.737   4.454 -23.311  1.00  0.86           H  
ATOM   1482 3HD1 LEU A  97       3.314   4.884 -24.982  1.00  0.86           H  
ATOM   1483 1HD2 LEU A  97       5.901   3.796 -26.230  1.00  0.86           H  
ATOM   1484 2HD2 LEU A  97       5.172   5.380 -26.595  1.00  0.86           H  
ATOM   1485 3HD2 LEU A  97       6.855   5.284 -26.017  1.00  0.86           H  
ATOM   1486  N   ILE A  98       6.447   9.143 -22.749  1.00  0.91           N  
ATOM   1487  CA  ILE A  98       6.388  10.592 -22.579  1.00  0.91           C  
ATOM   1488  C   ILE A  98       7.724  11.203 -22.968  1.00  0.91           C  
ATOM   1489  O   ILE A  98       7.764  12.213 -23.659  1.00  0.91           O  
ATOM   1490  CB  ILE A  98       6.061  11.010 -21.136  1.00  0.91           C  
ATOM   1491  CG1 ILE A  98       4.711  10.630 -20.810  1.00  0.91           C  
ATOM   1492  CG2 ILE A  98       6.143  12.519 -21.018  1.00  0.91           C  
ATOM   1493  CD1 ILE A  98       4.363  10.736 -19.380  1.00  0.91           C  
ATOM   1494  H   ILE A  98       6.322   8.532 -21.942  1.00  0.91           H  
ATOM   1495  HA  ILE A  98       5.617  10.989 -23.230  1.00  0.91           H  
ATOM   1496  HB  ILE A  98       6.747  10.535 -20.444  1.00  0.91           H  
ATOM   1497 1HG1 ILE A  98       4.096  11.280 -21.343  1.00  0.91           H  
ATOM   1498 2HG1 ILE A  98       4.527   9.620 -21.150  1.00  0.91           H  
ATOM   1499 1HG2 ILE A  98       5.907  12.815 -20.001  1.00  0.91           H  
ATOM   1500 2HG2 ILE A  98       7.106  12.827 -21.259  1.00  0.91           H  
ATOM   1501 3HG2 ILE A  98       5.433  12.977 -21.708  1.00  0.91           H  
ATOM   1502 1HD1 ILE A  98       3.333  10.471 -19.291  1.00  0.91           H  
ATOM   1503 2HD1 ILE A  98       4.979  10.060 -18.793  1.00  0.91           H  
ATOM   1504 3HD1 ILE A  98       4.511  11.757 -19.040  1.00  0.91           H  
ATOM   1505  N   ILE A  99       8.820  10.591 -22.544  1.00  0.98           N  
ATOM   1506  CA  ILE A  99      10.150  11.077 -22.892  1.00  0.98           C  
ATOM   1507  C   ILE A  99      10.420  10.960 -24.390  1.00  0.98           C  
ATOM   1508  O   ILE A  99      10.976  11.876 -24.997  1.00  0.98           O  
ATOM   1509  CB  ILE A  99      11.237  10.354 -22.067  1.00  0.98           C  
ATOM   1510  CG1 ILE A  99      11.133  10.747 -20.577  1.00  0.98           C  
ATOM   1511  CG2 ILE A  99      12.599  10.696 -22.582  1.00  0.98           C  
ATOM   1512  CD1 ILE A  99      11.978   9.912 -19.670  1.00  0.98           C  
ATOM   1513  H   ILE A  99       8.724   9.763 -21.959  1.00  0.98           H  
ATOM   1514  HA  ILE A  99      10.215  12.124 -22.678  1.00  0.98           H  
ATOM   1515  HB  ILE A  99      11.082   9.275 -22.135  1.00  0.98           H  
ATOM   1516 1HG1 ILE A  99      11.443  11.773 -20.451  1.00  0.98           H  
ATOM   1517 2HG1 ILE A  99      10.093  10.646 -20.264  1.00  0.98           H  
ATOM   1518 1HG2 ILE A  99      13.313  10.172 -21.982  1.00  0.98           H  
ATOM   1519 2HG2 ILE A  99      12.690  10.388 -23.624  1.00  0.98           H  
ATOM   1520 3HG2 ILE A  99      12.767  11.770 -22.502  1.00  0.98           H  
ATOM   1521 1HD1 ILE A  99      11.843  10.244 -18.650  1.00  0.98           H  
ATOM   1522 2HD1 ILE A  99      11.682   8.873 -19.755  1.00  0.98           H  
ATOM   1523 3HD1 ILE A  99      13.022  10.017 -19.948  1.00  0.98           H  
ATOM   1524  N   SER A 100      10.038   9.839 -24.987  1.00  1.06           N  
ATOM   1525  CA  SER A 100      10.256   9.610 -26.403  1.00  1.06           C  
ATOM   1526  C   SER A 100       9.509  10.594 -27.319  1.00  1.06           C  
ATOM   1527  O   SER A 100      10.064  11.030 -28.330  1.00  1.06           O  
ATOM   1528  CB  SER A 100       9.810   8.205 -26.743  1.00  1.06           C  
ATOM   1529  OG  SER A 100      10.598   7.253 -26.075  1.00  1.06           O  
ATOM   1530  H   SER A 100       9.601   9.101 -24.441  1.00  1.06           H  
ATOM   1531  HA  SER A 100      11.323   9.703 -26.598  1.00  1.06           H  
ATOM   1532 1HB  SER A 100       8.767   8.080 -26.459  1.00  1.06           H  
ATOM   1533 2HB  SER A 100       9.877   8.054 -27.818  1.00  1.06           H  
ATOM   1534  HG  SER A 100      10.371   7.354 -25.120  1.00  1.06           H  
ATOM   1535  N   ASN A 101       8.255  10.933 -26.986  1.00  1.13           N  
ATOM   1536  CA  ASN A 101       7.461  11.811 -27.853  1.00  1.13           C  
ATOM   1537  C   ASN A 101       7.105  13.192 -27.277  1.00  1.13           C  
ATOM   1538  O   ASN A 101       6.852  14.135 -28.032  1.00  1.13           O  
ATOM   1539  CB  ASN A 101       6.168  11.098 -28.205  1.00  1.13           C  
ATOM   1540  CG  ASN A 101       6.390   9.836 -28.990  1.00  1.13           C  
ATOM   1541  OD1 ASN A 101       6.654   9.860 -30.198  1.00  1.13           O  
ATOM   1542  ND2 ASN A 101       6.296   8.720 -28.310  1.00  1.13           N  
ATOM   1543  H   ASN A 101       7.832  10.531 -26.149  1.00  1.13           H  
ATOM   1544  HA  ASN A 101       8.030  11.988 -28.765  1.00  1.13           H  
ATOM   1545 1HB  ASN A 101       5.634  10.849 -27.284  1.00  1.13           H  
ATOM   1546 2HB  ASN A 101       5.530  11.766 -28.782  1.00  1.13           H  
ATOM   1547 1HD2 ASN A 101       6.438   7.841 -28.767  1.00  1.13           H  
ATOM   1548 2HD2 ASN A 101       6.094   8.755 -27.323  1.00  1.13           H  
ATOM   1549  N   GLY A 102       7.003  13.287 -25.960  1.00  1.19           N  
ATOM   1550  CA  GLY A 102       6.560  14.480 -25.252  1.00  1.19           C  
ATOM   1551  C   GLY A 102       7.710  15.233 -24.567  1.00  1.19           C  
ATOM   1552  O   GLY A 102       8.873  15.063 -24.922  1.00  1.19           O  
ATOM   1553  H   GLY A 102       7.254  12.501 -25.377  1.00  1.19           H  
ATOM   1554 1HA  GLY A 102       6.056  15.137 -25.960  1.00  1.19           H  
ATOM   1555 2HA  GLY A 102       5.827  14.164 -24.513  1.00  1.19           H  
ATOM   1556  N   PRO A 103       7.373  16.132 -23.613  1.00  1.23           N  
ATOM   1557  CA  PRO A 103       8.240  16.951 -22.759  1.00  1.23           C  
ATOM   1558  C   PRO A 103       9.169  16.121 -21.862  1.00  1.23           C  
ATOM   1559  O   PRO A 103      10.129  16.632 -21.270  1.00  1.23           O  
ATOM   1560  CB  PRO A 103       7.240  17.719 -21.909  1.00  1.23           C  
ATOM   1561  CG  PRO A 103       5.968  17.727 -22.699  1.00  1.23           C  
ATOM   1562  CD  PRO A 103       5.936  16.390 -23.374  1.00  1.23           C  
ATOM   1563  HA  PRO A 103       8.825  17.636 -23.391  1.00  1.23           H  
ATOM   1564 1HB  PRO A 103       7.135  17.199 -20.970  1.00  1.23           H  
ATOM   1565 2HB  PRO A 103       7.622  18.724 -21.679  1.00  1.23           H  
ATOM   1566 1HG  PRO A 103       5.110  17.888 -22.027  1.00  1.23           H  
ATOM   1567 2HG  PRO A 103       5.972  18.563 -23.415  1.00  1.23           H  
ATOM   1568 1HD  PRO A 103       5.514  15.632 -22.690  1.00  1.23           H  
ATOM   1569 2HD  PRO A 103       5.367  16.487 -24.303  1.00  1.23           H  
ATOM   1570  N   GLY A 104       8.838  14.850 -21.700  1.00  1.25           N  
ATOM   1571  CA  GLY A 104       9.604  13.957 -20.861  1.00  1.25           C  
ATOM   1572  C   GLY A 104       9.564  14.346 -19.423  1.00  1.25           C  
ATOM   1573  O   GLY A 104       8.502  14.504 -18.830  1.00  1.25           O  
ATOM   1574  H   GLY A 104       8.049  14.473 -22.199  1.00  1.25           H  
ATOM   1575 1HA  GLY A 104       9.222  12.951 -20.946  1.00  1.25           H  
ATOM   1576 2HA  GLY A 104      10.637  13.942 -21.207  1.00  1.25           H  
ATOM   1577  N   TRP A 105      10.724  14.543 -18.853  1.00  1.24           N  
ATOM   1578  CA  TRP A 105      10.806  14.899 -17.456  1.00  1.24           C  
ATOM   1579  C   TRP A 105      10.155  16.256 -17.182  1.00  1.24           C  
ATOM   1580  O   TRP A 105       9.694  16.520 -16.077  1.00  1.24           O  
ATOM   1581  CB  TRP A 105      12.260  14.917 -17.051  1.00  1.24           C  
ATOM   1582  CG  TRP A 105      12.892  13.584 -17.105  1.00  1.24           C  
ATOM   1583  CD1 TRP A 105      13.793  13.150 -18.013  1.00  1.24           C  
ATOM   1584  CD2 TRP A 105      12.674  12.491 -16.211  1.00  1.24           C  
ATOM   1585  NE1 TRP A 105      14.159  11.862 -17.733  1.00  1.24           N  
ATOM   1586  CE2 TRP A 105      13.494  11.450 -16.633  1.00  1.24           C  
ATOM   1587  CE3 TRP A 105      11.867  12.314 -15.103  1.00  1.24           C  
ATOM   1588  CZ2 TRP A 105      13.538  10.254 -15.978  1.00  1.24           C  
ATOM   1589  CZ3 TRP A 105      11.897  11.109 -14.448  1.00  1.24           C  
ATOM   1590  CH2 TRP A 105      12.718  10.102 -14.873  1.00  1.24           C  
ATOM   1591  H   TRP A 105      11.572  14.427 -19.391  1.00  1.24           H  
ATOM   1592  HA  TRP A 105      10.286  14.140 -16.873  1.00  1.24           H  
ATOM   1593 1HB  TRP A 105      12.823  15.615 -17.670  1.00  1.24           H  
ATOM   1594 2HB  TRP A 105      12.312  15.249 -16.056  1.00  1.24           H  
ATOM   1595  HD1 TRP A 105      14.174  13.741 -18.841  1.00  1.24           H  
ATOM   1596  HE1 TRP A 105      14.823  11.300 -18.257  1.00  1.24           H  
ATOM   1597  HE3 TRP A 105      11.224  13.117 -14.769  1.00  1.24           H  
ATOM   1598  HZ2 TRP A 105      14.186   9.446 -16.308  1.00  1.24           H  
ATOM   1599  HZ3 TRP A 105      11.252  10.988 -13.588  1.00  1.24           H  
ATOM   1600  HH2 TRP A 105      12.723   9.157 -14.344  1.00  1.24           H  
ATOM   1601  N   GLY A 106      10.053  17.100 -18.214  1.00  1.21           N  
ATOM   1602  CA  GLY A 106       9.481  18.428 -18.070  1.00  1.21           C  
ATOM   1603  C   GLY A 106       7.955  18.422 -18.176  1.00  1.21           C  
ATOM   1604  O   GLY A 106       7.331  19.484 -18.181  1.00  1.21           O  
ATOM   1605  H   GLY A 106      10.378  16.820 -19.141  1.00  1.21           H  
ATOM   1606 1HA  GLY A 106       9.780  18.850 -17.111  1.00  1.21           H  
ATOM   1607 2HA  GLY A 106       9.893  19.074 -18.844  1.00  1.21           H  
ATOM   1608  N   VAL A 107       7.349  17.233 -18.277  1.00  1.16           N  
ATOM   1609  CA  VAL A 107       5.902  17.097 -18.415  1.00  1.16           C  
ATOM   1610  C   VAL A 107       5.114  17.669 -17.231  1.00  1.16           C  
ATOM   1611  O   VAL A 107       3.962  18.069 -17.405  1.00  1.16           O  
ATOM   1612  CB  VAL A 107       5.529  15.614 -18.655  1.00  1.16           C  
ATOM   1613  CG1 VAL A 107       5.714  14.785 -17.388  1.00  1.16           C  
ATOM   1614  CG2 VAL A 107       4.104  15.518 -19.162  1.00  1.16           C  
ATOM   1615  H   VAL A 107       7.907  16.378 -18.281  1.00  1.16           H  
ATOM   1616  HA  VAL A 107       5.599  17.654 -19.300  1.00  1.16           H  
ATOM   1617  HB  VAL A 107       6.202  15.211 -19.408  1.00  1.16           H  
ATOM   1618 1HG1 VAL A 107       5.477  13.745 -17.598  1.00  1.16           H  
ATOM   1619 2HG1 VAL A 107       6.750  14.859 -17.052  1.00  1.16           H  
ATOM   1620 3HG1 VAL A 107       5.054  15.148 -16.606  1.00  1.16           H  
ATOM   1621 1HG2 VAL A 107       3.858  14.474 -19.357  1.00  1.16           H  
ATOM   1622 2HG2 VAL A 107       3.426  15.920 -18.410  1.00  1.16           H  
ATOM   1623 3HG2 VAL A 107       4.012  16.093 -20.083  1.00  1.16           H  
ATOM   1624  N   ASP A 108       5.710  17.704 -16.030  1.00  1.08           N  
ATOM   1625  CA  ASP A 108       5.007  18.246 -14.869  1.00  1.08           C  
ATOM   1626  C   ASP A 108       5.748  19.417 -14.228  1.00  1.08           C  
ATOM   1627  O   ASP A 108       6.984  19.448 -14.141  1.00  1.08           O  
ATOM   1628  CB  ASP A 108       4.766  17.195 -13.782  1.00  1.08           C  
ATOM   1629  CG  ASP A 108       3.645  17.639 -12.780  1.00  1.08           C  
ATOM   1630  OD1 ASP A 108       3.943  18.213 -11.748  1.00  1.08           O  
ATOM   1631  OD2 ASP A 108       2.498  17.419 -13.090  1.00  1.08           O  
ATOM   1632  H   ASP A 108       6.655  17.357 -15.942  1.00  1.08           H  
ATOM   1633  HA  ASP A 108       4.035  18.613 -15.199  1.00  1.08           H  
ATOM   1634 1HB  ASP A 108       4.472  16.246 -14.238  1.00  1.08           H  
ATOM   1635 2HB  ASP A 108       5.689  17.012 -13.228  1.00  1.08           H  
ATOM   1636  N   GLU A 109       4.964  20.320 -13.656  1.00  1.00           N  
ATOM   1637  CA  GLU A 109       5.477  21.477 -12.944  1.00  1.00           C  
ATOM   1638  C   GLU A 109       6.354  21.061 -11.771  1.00  1.00           C  
ATOM   1639  O   GLU A 109       7.313  21.749 -11.442  1.00  1.00           O  
ATOM   1640  CB  GLU A 109       4.317  22.346 -12.461  1.00  1.00           C  
ATOM   1641  CG  GLU A 109       3.556  23.055 -13.593  1.00  1.00           C  
ATOM   1642  CD  GLU A 109       2.339  23.830 -13.123  1.00  1.00           C  
ATOM   1643  OE1 GLU A 109       1.949  23.674 -11.989  1.00  1.00           O  
ATOM   1644  OE2 GLU A 109       1.803  24.580 -13.906  1.00  1.00           O  
ATOM   1645  H   GLU A 109       3.960  20.201 -13.730  1.00  1.00           H  
ATOM   1646  HA  GLU A 109       6.087  22.063 -13.634  1.00  1.00           H  
ATOM   1647 1HB  GLU A 109       3.608  21.729 -11.907  1.00  1.00           H  
ATOM   1648 2HB  GLU A 109       4.696  23.109 -11.777  1.00  1.00           H  
ATOM   1649 1HG  GLU A 109       4.239  23.746 -14.088  1.00  1.00           H  
ATOM   1650 2HG  GLU A 109       3.247  22.308 -14.324  1.00  1.00           H  
ATOM   1651  N   ALA A 110       6.052  19.928 -11.133  1.00  0.90           N  
ATOM   1652  CA  ALA A 110       6.853  19.486 -10.005  1.00  0.90           C  
ATOM   1653  C   ALA A 110       8.307  19.302 -10.421  1.00  0.90           C  
ATOM   1654  O   ALA A 110       9.232  19.598  -9.657  1.00  0.90           O  
ATOM   1655  CB  ALA A 110       6.307  18.183  -9.462  1.00  0.90           C  
ATOM   1656  H   ALA A 110       5.255  19.356 -11.430  1.00  0.90           H  
ATOM   1657  HA  ALA A 110       6.811  20.252  -9.231  1.00  0.90           H  
ATOM   1658 1HB  ALA A 110       6.898  17.861  -8.615  1.00  0.90           H  
ATOM   1659 2HB  ALA A 110       5.270  18.319  -9.156  1.00  0.90           H  
ATOM   1660 3HB  ALA A 110       6.349  17.424 -10.246  1.00  0.90           H  
ATOM   1661  N   TRP A 111       8.534  18.825 -11.638  1.00  0.82           N  
ATOM   1662  CA  TRP A 111       9.895  18.654 -12.075  1.00  0.82           C  
ATOM   1663  C   TRP A 111      10.557  19.992 -12.146  1.00  0.82           C  
ATOM   1664  O   TRP A 111      11.588  20.247 -11.524  1.00  0.82           O  
ATOM   1665  CB  TRP A 111       9.961  18.038 -13.457  1.00  0.82           C  
ATOM   1666  CG  TRP A 111      11.349  17.951 -13.994  1.00  0.82           C  
ATOM   1667  CD1 TRP A 111      11.955  18.861 -14.807  1.00  0.82           C  
ATOM   1668  CD2 TRP A 111      12.291  16.891 -13.816  1.00  0.82           C  
ATOM   1669  NE1 TRP A 111      13.211  18.436 -15.134  1.00  0.82           N  
ATOM   1670  CE2 TRP A 111      13.428  17.230 -14.543  1.00  0.82           C  
ATOM   1671  CE3 TRP A 111      12.261  15.697 -13.128  1.00  0.82           C  
ATOM   1672  CZ2 TRP A 111      14.509  16.406 -14.602  1.00  0.82           C  
ATOM   1673  CZ3 TRP A 111      13.334  14.859 -13.197  1.00  0.82           C  
ATOM   1674  CH2 TRP A 111      14.429  15.203 -13.922  1.00  0.82           C  
ATOM   1675  H   TRP A 111       7.773  18.645 -12.290  1.00  0.82           H  
ATOM   1676  HA  TRP A 111      10.424  18.032 -11.362  1.00  0.82           H  
ATOM   1677 1HB  TRP A 111       9.528  17.043 -13.452  1.00  0.82           H  
ATOM   1678 2HB  TRP A 111       9.374  18.630 -14.155  1.00  0.82           H  
ATOM   1679  HD1 TRP A 111      11.500  19.786 -15.147  1.00  0.82           H  
ATOM   1680  HE1 TRP A 111      13.862  18.926 -15.727  1.00  0.82           H  
ATOM   1681  HE3 TRP A 111      11.405  15.433 -12.567  1.00  0.82           H  
ATOM   1682  HZ2 TRP A 111      15.390  16.664 -15.169  1.00  0.82           H  
ATOM   1683  HZ3 TRP A 111      13.285  13.909 -12.659  1.00  0.82           H  
ATOM   1684  HH2 TRP A 111      15.259  14.512 -13.968  1.00  0.82           H  
ATOM   1685  N   VAL A 112       9.908  20.884 -12.871  1.00  0.76           N  
ATOM   1686  CA  VAL A 112      10.485  22.180 -13.155  1.00  0.76           C  
ATOM   1687  C   VAL A 112      10.726  23.034 -11.910  1.00  0.76           C  
ATOM   1688  O   VAL A 112      11.790  23.642 -11.766  1.00  0.76           O  
ATOM   1689  CB  VAL A 112       9.528  22.913 -14.098  1.00  0.76           C  
ATOM   1690  CG1 VAL A 112       9.980  24.344 -14.298  1.00  0.76           C  
ATOM   1691  CG2 VAL A 112       9.441  22.135 -15.410  1.00  0.76           C  
ATOM   1692  H   VAL A 112       9.011  20.614 -13.285  1.00  0.76           H  
ATOM   1693  HA  VAL A 112      11.435  22.023 -13.662  1.00  0.76           H  
ATOM   1694  HB  VAL A 112       8.537  22.955 -13.638  1.00  0.76           H  
ATOM   1695 1HG1 VAL A 112       9.279  24.857 -14.954  1.00  0.76           H  
ATOM   1696 2HG1 VAL A 112      10.007  24.853 -13.328  1.00  0.76           H  
ATOM   1697 3HG1 VAL A 112      10.972  24.356 -14.745  1.00  0.76           H  
ATOM   1698 1HG2 VAL A 112       8.744  22.632 -16.083  1.00  0.76           H  
ATOM   1699 2HG2 VAL A 112      10.425  22.089 -15.872  1.00  0.76           H  
ATOM   1700 3HG2 VAL A 112       9.084  21.117 -15.207  1.00  0.76           H  
ATOM   1701  N   ASP A 113       9.730  23.101 -11.036  1.00  0.72           N  
ATOM   1702  CA  ASP A 113       9.803  23.885  -9.814  1.00  0.72           C  
ATOM   1703  C   ASP A 113      10.532  23.234  -8.628  1.00  0.72           C  
ATOM   1704  O   ASP A 113      11.184  23.941  -7.852  1.00  0.72           O  
ATOM   1705  CB  ASP A 113       8.396  24.292  -9.381  1.00  0.72           C  
ATOM   1706  CG  ASP A 113       7.741  25.274 -10.360  1.00  0.72           C  
ATOM   1707  OD1 ASP A 113       8.439  25.837 -11.176  1.00  0.72           O  
ATOM   1708  OD2 ASP A 113       6.554  25.457 -10.275  1.00  0.72           O  
ATOM   1709  H   ASP A 113       8.883  22.575 -11.223  1.00  0.72           H  
ATOM   1710  HA  ASP A 113      10.342  24.800 -10.055  1.00  0.72           H  
ATOM   1711 1HB  ASP A 113       7.772  23.397  -9.313  1.00  0.72           H  
ATOM   1712 2HB  ASP A 113       8.434  24.742  -8.390  1.00  0.72           H  
ATOM   1713  N   SER A 114      10.400  21.911  -8.442  1.00  0.70           N  
ATOM   1714  CA  SER A 114      10.976  21.285  -7.258  1.00  0.70           C  
ATOM   1715  C   SER A 114      12.224  20.416  -7.471  1.00  0.70           C  
ATOM   1716  O   SER A 114      13.048  20.338  -6.554  1.00  0.70           O  
ATOM   1717  CB  SER A 114       9.916  20.472  -6.545  1.00  0.70           C  
ATOM   1718  OG  SER A 114       8.877  21.297  -6.084  1.00  0.70           O  
ATOM   1719  H   SER A 114       9.886  21.319  -9.091  1.00  0.70           H  
ATOM   1720  HA  SER A 114      11.260  22.087  -6.580  1.00  0.70           H  
ATOM   1721 1HB  SER A 114       9.518  19.711  -7.209  1.00  0.70           H  
ATOM   1722 2HB  SER A 114      10.370  19.959  -5.702  1.00  0.70           H  
ATOM   1723  HG  SER A 114       8.325  20.745  -5.528  1.00  0.70           H  
ATOM   1724  N   VAL A 115      12.380  19.776  -8.644  1.00  0.69           N  
ATOM   1725  CA  VAL A 115      13.509  18.854  -8.862  1.00  0.69           C  
ATOM   1726  C   VAL A 115      14.643  19.461  -9.674  1.00  0.69           C  
ATOM   1727  O   VAL A 115      15.825  19.291  -9.355  1.00  0.69           O  
ATOM   1728  CB  VAL A 115      13.051  17.609  -9.626  1.00  0.69           C  
ATOM   1729  CG1 VAL A 115      14.239  16.691  -9.916  1.00  0.69           C  
ATOM   1730  CG2 VAL A 115      11.993  16.906  -8.859  1.00  0.69           C  
ATOM   1731  H   VAL A 115      11.684  19.889  -9.389  1.00  0.69           H  
ATOM   1732  HA  VAL A 115      13.899  18.554  -7.890  1.00  0.69           H  
ATOM   1733  HB  VAL A 115      12.650  17.916 -10.588  1.00  0.69           H  
ATOM   1734 1HG1 VAL A 115      13.899  15.823 -10.477  1.00  0.69           H  
ATOM   1735 2HG1 VAL A 115      14.983  17.232 -10.501  1.00  0.69           H  
ATOM   1736 3HG1 VAL A 115      14.682  16.359  -8.978  1.00  0.69           H  
ATOM   1737 1HG2 VAL A 115      11.689  16.061  -9.442  1.00  0.69           H  
ATOM   1738 2HG2 VAL A 115      12.385  16.579  -7.899  1.00  0.69           H  
ATOM   1739 3HG2 VAL A 115      11.142  17.575  -8.703  1.00  0.69           H  
ATOM   1740  N   ALA A 116      14.284  20.078 -10.786  1.00  0.69           N  
ATOM   1741  CA  ALA A 116      15.266  20.606 -11.702  1.00  0.69           C  
ATOM   1742  C   ALA A 116      16.187  21.579 -10.986  1.00  0.69           C  
ATOM   1743  O   ALA A 116      15.746  22.437 -10.225  1.00  0.69           O  
ATOM   1744  CB  ALA A 116      14.562  21.288 -12.863  1.00  0.69           C  
ATOM   1745  H   ALA A 116      13.299  20.180 -11.001  1.00  0.69           H  
ATOM   1746  HA  ALA A 116      15.865  19.777 -12.079  1.00  0.69           H  
ATOM   1747 1HB  ALA A 116      15.300  21.671 -13.565  1.00  0.69           H  
ATOM   1748 2HB  ALA A 116      13.919  20.571 -13.361  1.00  0.69           H  
ATOM   1749 3HB  ALA A 116      13.955  22.113 -12.483  1.00  0.69           H  
ATOM   1750  N   GLY A 117      17.486  21.432 -11.226  1.00  0.68           N  
ATOM   1751  CA  GLY A 117      18.494  22.308 -10.639  1.00  0.68           C  
ATOM   1752  C   GLY A 117      18.885  21.942  -9.200  1.00  0.68           C  
ATOM   1753  O   GLY A 117      19.747  22.598  -8.612  1.00  0.68           O  
ATOM   1754  H   GLY A 117      17.787  20.693 -11.843  1.00  0.68           H  
ATOM   1755 1HA  GLY A 117      19.385  22.291 -11.265  1.00  0.68           H  
ATOM   1756 2HA  GLY A 117      18.122  23.331 -10.656  1.00  0.68           H  
ATOM   1757  N   LYS A 118      18.279  20.897  -8.633  1.00  0.69           N  
ATOM   1758  CA  LYS A 118      18.566  20.532  -7.251  1.00  0.69           C  
ATOM   1759  C   LYS A 118      19.600  19.431  -7.084  1.00  0.69           C  
ATOM   1760  O   LYS A 118      19.857  18.630  -7.986  1.00  0.69           O  
ATOM   1761  CB  LYS A 118      17.299  20.064  -6.543  1.00  0.69           C  
ATOM   1762  CG  LYS A 118      16.160  21.049  -6.517  1.00  0.69           C  
ATOM   1763  CD  LYS A 118      16.443  22.267  -5.696  1.00  0.69           C  
ATOM   1764  CE  LYS A 118      15.241  23.209  -5.711  1.00  0.69           C  
ATOM   1765  NZ  LYS A 118      14.038  22.596  -5.046  1.00  0.69           N  
ATOM   1766  H   LYS A 118      17.556  20.376  -9.134  1.00  0.69           H  
ATOM   1767  HA  LYS A 118      18.943  21.416  -6.739  1.00  0.69           H  
ATOM   1768 1HB  LYS A 118      16.930  19.162  -7.032  1.00  0.69           H  
ATOM   1769 2HB  LYS A 118      17.533  19.794  -5.513  1.00  0.69           H  
ATOM   1770 1HG  LYS A 118      15.890  21.343  -7.536  1.00  0.69           H  
ATOM   1771 2HG  LYS A 118      15.327  20.545  -6.073  1.00  0.69           H  
ATOM   1772 1HD  LYS A 118      16.663  21.977  -4.669  1.00  0.69           H  
ATOM   1773 2HD  LYS A 118      17.309  22.786  -6.109  1.00  0.69           H  
ATOM   1774 1HE  LYS A 118      15.504  24.124  -5.186  1.00  0.69           H  
ATOM   1775 2HE  LYS A 118      14.984  23.453  -6.745  1.00  0.69           H  
ATOM   1776 1HZ  LYS A 118      13.270  23.251  -5.073  1.00  0.69           H  
ATOM   1777 2HZ  LYS A 118      13.752  21.725  -5.550  1.00  0.69           H  
ATOM   1778 3HZ  LYS A 118      14.255  22.373  -4.090  1.00  0.69           H  
ATOM   1779  N   ASN A 119      20.166  19.372  -5.882  1.00  0.69           N  
ATOM   1780  CA  ASN A 119      21.021  18.267  -5.487  1.00  0.69           C  
ATOM   1781  C   ASN A 119      20.097  17.168  -5.008  1.00  0.69           C  
ATOM   1782  O   ASN A 119      19.447  17.297  -3.973  1.00  0.69           O  
ATOM   1783  CB  ASN A 119      22.011  18.646  -4.412  1.00  0.69           C  
ATOM   1784  CG  ASN A 119      22.955  17.495  -4.069  1.00  0.69           C  
ATOM   1785  OD1 ASN A 119      22.645  16.295  -4.220  1.00  0.69           O  
ATOM   1786  ND2 ASN A 119      24.128  17.855  -3.604  1.00  0.69           N  
ATOM   1787  H   ASN A 119      19.956  20.093  -5.207  1.00  0.69           H  
ATOM   1788  HA  ASN A 119      21.562  17.895  -6.359  1.00  0.69           H  
ATOM   1789 1HB  ASN A 119      22.602  19.501  -4.743  1.00  0.69           H  
ATOM   1790 2HB  ASN A 119      21.476  18.945  -3.510  1.00  0.69           H  
ATOM   1791 1HD2 ASN A 119      24.806  17.157  -3.359  1.00  0.69           H  
ATOM   1792 2HD2 ASN A 119      24.348  18.825  -3.496  1.00  0.69           H  
ATOM   1793  N   VAL A 120      20.000  16.115  -5.788  1.00  0.69           N  
ATOM   1794  CA  VAL A 120      19.045  15.061  -5.532  1.00  0.69           C  
ATOM   1795  C   VAL A 120      19.686  13.797  -4.970  1.00  0.69           C  
ATOM   1796  O   VAL A 120      19.020  12.777  -4.773  1.00  0.69           O  
ATOM   1797  CB  VAL A 120      18.344  14.727  -6.843  1.00  0.69           C  
ATOM   1798  CG1 VAL A 120      17.576  15.934  -7.400  1.00  0.69           C  
ATOM   1799  CG2 VAL A 120      19.390  14.289  -7.808  1.00  0.69           C  
ATOM   1800  H   VAL A 120      20.582  16.068  -6.614  1.00  0.69           H  
ATOM   1801  HA  VAL A 120      18.313  15.431  -4.816  1.00  0.69           H  
ATOM   1802  HB  VAL A 120      17.643  13.945  -6.679  1.00  0.69           H  
ATOM   1803 1HG1 VAL A 120      17.097  15.658  -8.326  1.00  0.69           H  
ATOM   1804 2HG1 VAL A 120      16.826  16.259  -6.701  1.00  0.69           H  
ATOM   1805 3HG1 VAL A 120      18.262  16.747  -7.585  1.00  0.69           H  
ATOM   1806 1HG2 VAL A 120      18.938  14.023  -8.733  1.00  0.69           H  
ATOM   1807 2HG2 VAL A 120      20.097  15.101  -7.969  1.00  0.69           H  
ATOM   1808 3HG2 VAL A 120      19.922  13.425  -7.416  1.00  0.69           H  
ATOM   1809  N   GLU A 121      20.970  13.866  -4.631  1.00  0.70           N  
ATOM   1810  CA  GLU A 121      21.641  12.683  -4.092  1.00  0.70           C  
ATOM   1811  C   GLU A 121      20.985  12.260  -2.784  1.00  0.70           C  
ATOM   1812  O   GLU A 121      20.943  11.076  -2.446  1.00  0.70           O  
ATOM   1813  CB  GLU A 121      23.136  12.928  -3.880  1.00  0.70           C  
ATOM   1814  CG  GLU A 121      23.942  13.081  -5.177  1.00  0.70           C  
ATOM   1815  CD  GLU A 121      25.431  13.294  -4.944  1.00  0.70           C  
ATOM   1816  OE1 GLU A 121      25.830  13.433  -3.811  1.00  0.70           O  
ATOM   1817  OE2 GLU A 121      26.165  13.311  -5.907  1.00  0.70           O  
ATOM   1818  H   GLU A 121      21.484  14.744  -4.735  1.00  0.70           H  
ATOM   1819  HA  GLU A 121      21.529  11.867  -4.808  1.00  0.70           H  
ATOM   1820 1HB  GLU A 121      23.276  13.834  -3.289  1.00  0.70           H  
ATOM   1821 2HB  GLU A 121      23.562  12.101  -3.314  1.00  0.70           H  
ATOM   1822 1HG  GLU A 121      23.805  12.186  -5.783  1.00  0.70           H  
ATOM   1823 2HG  GLU A 121      23.542  13.928  -5.734  1.00  0.70           H  
ATOM   1824  N   ALA A 122      20.418  13.233  -2.083  1.00  0.71           N  
ATOM   1825  CA  ALA A 122      19.743  13.055  -0.809  1.00  0.71           C  
ATOM   1826  C   ALA A 122      18.574  12.070  -0.886  1.00  0.71           C  
ATOM   1827  O   ALA A 122      18.198  11.482   0.128  1.00  0.71           O  
ATOM   1828  CB  ALA A 122      19.229  14.393  -0.326  1.00  0.71           C  
ATOM   1829  H   ALA A 122      20.486  14.170  -2.458  1.00  0.71           H  
ATOM   1830  HA  ALA A 122      20.468  12.663  -0.096  1.00  0.71           H  
ATOM   1831 1HB  ALA A 122      18.751  14.270   0.645  1.00  0.71           H  
ATOM   1832 2HB  ALA A 122      20.061  15.092  -0.237  1.00  0.71           H  
ATOM   1833 3HB  ALA A 122      18.503  14.781  -1.043  1.00  0.71           H  
ATOM   1834  N   TYR A 123      17.975  11.895  -2.068  1.00  0.74           N  
ATOM   1835  CA  TYR A 123      16.832  10.996  -2.190  1.00  0.74           C  
ATOM   1836  C   TYR A 123      17.297   9.548  -2.332  1.00  0.74           C  
ATOM   1837  O   TYR A 123      16.517   8.612  -2.154  1.00  0.74           O  
ATOM   1838  CB  TYR A 123      15.995  11.361  -3.415  1.00  0.74           C  
ATOM   1839  CG  TYR A 123      15.388  12.721  -3.354  1.00  0.74           C  
ATOM   1840  CD1 TYR A 123      15.906  13.652  -4.174  1.00  0.74           C  
ATOM   1841  CD2 TYR A 123      14.354  13.054  -2.481  1.00  0.74           C  
ATOM   1842  CE1 TYR A 123      15.460  14.927  -4.169  1.00  0.74           C  
ATOM   1843  CE2 TYR A 123      13.885  14.376  -2.473  1.00  0.74           C  
ATOM   1844  CZ  TYR A 123      14.467  15.305  -3.331  1.00  0.74           C  
ATOM   1845  OH  TYR A 123      14.090  16.627  -3.363  1.00  0.74           O  
ATOM   1846  H   TYR A 123      18.323  12.367  -2.905  1.00  0.74           H  
ATOM   1847  HA  TYR A 123      16.222  11.073  -1.290  1.00  0.74           H  
ATOM   1848 1HB  TYR A 123      16.619  11.305  -4.314  1.00  0.74           H  
ATOM   1849 2HB  TYR A 123      15.201  10.642  -3.528  1.00  0.74           H  
ATOM   1850  HD1 TYR A 123      16.694  13.360  -4.833  1.00  0.74           H  
ATOM   1851  HD2 TYR A 123      13.929  12.305  -1.810  1.00  0.74           H  
ATOM   1852  HE1 TYR A 123      15.900  15.655  -4.826  1.00  0.74           H  
ATOM   1853  HE2 TYR A 123      13.089  14.681  -1.799  1.00  0.74           H  
ATOM   1854  HH  TYR A 123      13.332  16.762  -2.800  1.00  0.74           H  
ATOM   1855  N   ILE A 124      18.559   9.373  -2.718  1.00  0.78           N  
ATOM   1856  CA  ILE A 124      19.136   8.067  -2.995  1.00  0.78           C  
ATOM   1857  C   ILE A 124      20.057   7.594  -1.894  1.00  0.78           C  
ATOM   1858  O   ILE A 124      20.135   6.404  -1.634  1.00  0.78           O  
ATOM   1859  CB  ILE A 124      19.889   8.052  -4.313  1.00  0.78           C  
ATOM   1860  CG1 ILE A 124      18.958   8.519  -5.363  1.00  0.78           C  
ATOM   1861  CG2 ILE A 124      20.380   6.632  -4.618  1.00  0.78           C  
ATOM   1862  CD1 ILE A 124      17.702   7.706  -5.450  1.00  0.78           C  
ATOM   1863  H   ILE A 124      19.170  10.180  -2.802  1.00  0.78           H  
ATOM   1864  HA  ILE A 124      18.322   7.347  -3.072  1.00  0.78           H  
ATOM   1865  HB  ILE A 124      20.731   8.749  -4.268  1.00  0.78           H  
ATOM   1866 1HG1 ILE A 124      18.699   9.553  -5.144  1.00  0.78           H  
ATOM   1867 2HG1 ILE A 124      19.461   8.484  -6.329  1.00  0.78           H  
ATOM   1868 1HG2 ILE A 124      20.903   6.623  -5.572  1.00  0.78           H  
ATOM   1869 2HG2 ILE A 124      21.057   6.307  -3.828  1.00  0.78           H  
ATOM   1870 3HG2 ILE A 124      19.527   5.952  -4.666  1.00  0.78           H  
ATOM   1871 1HD1 ILE A 124      17.067   8.108  -6.224  1.00  0.78           H  
ATOM   1872 2HD1 ILE A 124      17.957   6.683  -5.678  1.00  0.78           H  
ATOM   1873 3HD1 ILE A 124      17.167   7.734  -4.511  1.00  0.78           H  
ATOM   1874  N   LYS A 125      20.789   8.524  -1.288  1.00  0.86           N  
ATOM   1875  CA  LYS A 125      21.874   8.272  -0.334  1.00  0.86           C  
ATOM   1876  C   LYS A 125      21.652   7.140   0.681  1.00  0.86           C  
ATOM   1877  O   LYS A 125      22.602   6.444   1.031  1.00  0.86           O  
ATOM   1878  CB  LYS A 125      22.160   9.573   0.426  1.00  0.86           C  
ATOM   1879  CG  LYS A 125      23.297   9.495   1.429  1.00  0.86           C  
ATOM   1880  CD  LYS A 125      23.537  10.851   2.087  1.00  0.86           C  
ATOM   1881  CE  LYS A 125      24.652  10.781   3.122  1.00  0.86           C  
ATOM   1882  NZ  LYS A 125      24.889  12.100   3.769  1.00  0.86           N  
ATOM   1883  H   LYS A 125      20.639   9.491  -1.562  1.00  0.86           H  
ATOM   1884  HA  LYS A 125      22.760   8.014  -0.914  1.00  0.86           H  
ATOM   1885 1HB  LYS A 125      22.398  10.361  -0.290  1.00  0.86           H  
ATOM   1886 2HB  LYS A 125      21.259   9.887   0.957  1.00  0.86           H  
ATOM   1887 1HG  LYS A 125      23.052   8.760   2.199  1.00  0.86           H  
ATOM   1888 2HG  LYS A 125      24.206   9.177   0.923  1.00  0.86           H  
ATOM   1889 1HD  LYS A 125      23.802  11.582   1.323  1.00  0.86           H  
ATOM   1890 2HD  LYS A 125      22.619  11.179   2.576  1.00  0.86           H  
ATOM   1891 1HE  LYS A 125      24.382  10.054   3.889  1.00  0.86           H  
ATOM   1892 2HE  LYS A 125      25.571  10.455   2.636  1.00  0.86           H  
ATOM   1893 1HZ  LYS A 125      25.633  12.014   4.447  1.00  0.86           H  
ATOM   1894 2HZ  LYS A 125      25.151  12.777   3.066  1.00  0.86           H  
ATOM   1895 3HZ  LYS A 125      24.046  12.405   4.232  1.00  0.86           H  
ATOM   1896  N   GLY A 126      20.431   6.965   1.184  1.00  0.98           N  
ATOM   1897  CA  GLY A 126      20.166   5.930   2.189  1.00  0.98           C  
ATOM   1898  C   GLY A 126      19.918   4.535   1.577  1.00  0.98           C  
ATOM   1899  O   GLY A 126      19.646   3.571   2.298  1.00  0.98           O  
ATOM   1900  H   GLY A 126      19.678   7.552   0.858  1.00  0.98           H  
ATOM   1901 1HA  GLY A 126      21.011   5.876   2.876  1.00  0.98           H  
ATOM   1902 2HA  GLY A 126      19.301   6.224   2.781  1.00  0.98           H  
ATOM   1903  N   ALA A 127      19.969   4.444   0.250  1.00  1.14           N  
ATOM   1904  CA  ALA A 127      19.735   3.207  -0.487  1.00  1.14           C  
ATOM   1905  C   ALA A 127      20.907   2.246  -0.360  1.00  1.14           C  
ATOM   1906  O   ALA A 127      22.058   2.655  -0.217  1.00  1.14           O  
ATOM   1907  CB  ALA A 127      19.487   3.498  -1.962  1.00  1.14           C  
ATOM   1908  H   ALA A 127      20.190   5.275  -0.283  1.00  1.14           H  
ATOM   1909  HA  ALA A 127      18.858   2.733  -0.064  1.00  1.14           H  
ATOM   1910 1HB  ALA A 127      19.285   2.565  -2.491  1.00  1.14           H  
ATOM   1911 2HB  ALA A 127      18.632   4.168  -2.067  1.00  1.14           H  
ATOM   1912 3HB  ALA A 127      20.371   3.971  -2.391  1.00  1.14           H  
ATOM   1913  N   ASP A 128      20.618   0.955  -0.470  1.00  1.35           N  
ATOM   1914  CA  ASP A 128      21.653  -0.081  -0.469  1.00  1.35           C  
ATOM   1915  C   ASP A 128      21.996  -0.594  -1.876  1.00  1.35           C  
ATOM   1916  O   ASP A 128      22.596  -1.661  -2.026  1.00  1.35           O  
ATOM   1917  CB  ASP A 128      21.251  -1.220   0.467  1.00  1.35           C  
ATOM   1918  CG  ASP A 128      19.958  -1.906   0.079  1.00  1.35           C  
ATOM   1919  OD1 ASP A 128      19.353  -1.520  -0.893  1.00  1.35           O  
ATOM   1920  OD2 ASP A 128      19.544  -2.790   0.788  1.00  1.35           O  
ATOM   1921  H   ASP A 128      19.651   0.678  -0.562  1.00  1.35           H  
ATOM   1922  HA  ASP A 128      22.561   0.358  -0.056  1.00  1.35           H  
ATOM   1923 1HB  ASP A 128      22.047  -1.965   0.487  1.00  1.35           H  
ATOM   1924 2HB  ASP A 128      21.145  -0.830   1.480  1.00  1.35           H  
ATOM   1925  N   LEU A 129      21.591   0.166  -2.890  1.00  1.57           N  
ATOM   1926  CA  LEU A 129      21.831  -0.171  -4.287  1.00  1.57           C  
ATOM   1927  C   LEU A 129      21.995   1.102  -5.104  1.00  1.57           C  
ATOM   1928  O   LEU A 129      23.117   1.527  -5.379  1.00  1.57           O  
ATOM   1929  OXT LEU A 129      21.016   1.824  -5.274  1.00  1.57           O  
ATOM   1930  CB  LEU A 129      20.668  -1.011  -4.850  1.00  1.57           C  
ATOM   1931  CG  LEU A 129      20.775  -1.406  -6.347  1.00  1.57           C  
ATOM   1932  CD1 LEU A 129      21.961  -2.332  -6.534  1.00  1.57           C  
ATOM   1933  CD2 LEU A 129      19.484  -2.103  -6.797  1.00  1.57           C  
ATOM   1934  H   LEU A 129      21.104   1.019  -2.667  1.00  1.57           H  
ATOM   1935  HA  LEU A 129      22.752  -0.750  -4.355  1.00  1.57           H  
ATOM   1936 1HB  LEU A 129      20.584  -1.928  -4.261  1.00  1.57           H  
ATOM   1937 2HB  LEU A 129      19.750  -0.440  -4.728  1.00  1.57           H  
ATOM   1938  HG  LEU A 129      20.937  -0.513  -6.951  1.00  1.57           H  
ATOM   1939 1HD1 LEU A 129      22.044  -2.605  -7.587  1.00  1.57           H  
ATOM   1940 2HD1 LEU A 129      22.872  -1.825  -6.217  1.00  1.57           H  
ATOM   1941 3HD1 LEU A 129      21.818  -3.231  -5.935  1.00  1.57           H  
ATOM   1942 1HD2 LEU A 129      19.567  -2.380  -7.849  1.00  1.57           H  
ATOM   1943 2HD2 LEU A 129      19.323  -3.000  -6.200  1.00  1.57           H  
ATOM   1944 3HD2 LEU A 129      18.653  -1.444  -6.676  1.00  1.57           H  
ENDMDL

REMARK ID 646660 DOMAINID 640160 MODEL 3 3j6k-19tk2
MODEL     3
ATOM      1  N   MET A   1      -0.232   0.303  -1.734  1.00  0.77           N  
ATOM      2  CA  MET A   1       1.201   0.198  -1.489  1.00  0.77           C  
ATOM      3  C   MET A   1       1.944   1.510  -1.617  1.00  0.77           C  
ATOM      4  O   MET A   1       1.985   2.121  -2.693  1.00  0.77           O  
ATOM      5  CB  MET A   1       1.894  -0.772  -2.437  1.00  0.77           C  
ATOM      6  CG  MET A   1       3.414  -0.834  -2.157  1.00  0.77           C  
ATOM      7  SD  MET A   1       4.345  -1.941  -3.193  1.00  0.77           S  
ATOM      8  CE  MET A   1       5.969  -1.653  -2.488  1.00  0.77           C  
ATOM      9 1H   MET A   1      -0.737   0.009  -0.913  1.00  0.77           H  
ATOM     10 2H   MET A   1      -0.466   1.263  -1.930  1.00  0.77           H  
ATOM     11 3H   MET A   1      -0.553  -0.264  -2.512  1.00  0.77           H  
ATOM     12  HA  MET A   1       1.341  -0.155  -0.468  1.00  0.77           H  
ATOM     13 1HB  MET A   1       1.471  -1.768  -2.328  1.00  0.77           H  
ATOM     14 2HB  MET A   1       1.743  -0.450  -3.473  1.00  0.77           H  
ATOM     15 1HG  MET A   1       3.832   0.164  -2.296  1.00  0.77           H  
ATOM     16 2HG  MET A   1       3.579  -1.115  -1.118  1.00  0.77           H  
ATOM     17 1HE  MET A   1       6.713  -2.245  -3.019  1.00  0.77           H  
ATOM     18 2HE  MET A   1       6.218  -0.601  -2.563  1.00  0.77           H  
ATOM     19 3HE  MET A   1       5.964  -1.934  -1.435  1.00  0.77           H  
ATOM     20  N   SER A   2       2.569   1.919  -0.523  1.00  0.77           N  
ATOM     21  CA  SER A   2       3.414   3.093  -0.571  1.00  0.77           C  
ATOM     22  C   SER A   2       4.852   2.621  -0.582  1.00  0.77           C  
ATOM     23  O   SER A   2       5.156   1.546  -0.058  1.00  0.77           O  
ATOM     24  CB  SER A   2       3.163   3.986   0.625  1.00  0.77           C  
ATOM     25  OG  SER A   2       3.504   3.334   1.818  1.00  0.77           O  
ATOM     26  H   SER A   2       2.491   1.402   0.342  1.00  0.77           H  
ATOM     27  HA  SER A   2       3.225   3.646  -1.485  1.00  0.77           H  
ATOM     28 1HB  SER A   2       3.754   4.900   0.521  1.00  0.77           H  
ATOM     29 2HB  SER A   2       2.115   4.276   0.647  1.00  0.77           H  
ATOM     30  HG  SER A   2       4.459   3.213   1.788  1.00  0.77           H  
ATOM     31  N   TRP A   3       5.737   3.452  -1.096  1.00  0.77           N  
ATOM     32  CA  TRP A   3       7.161   3.142  -1.092  1.00  0.77           C  
ATOM     33  C   TRP A   3       7.938   4.134  -0.230  1.00  0.77           C  
ATOM     34  O   TRP A   3       7.556   5.296  -0.129  1.00  0.77           O  
ATOM     35  CB  TRP A   3       7.686   3.237  -2.512  1.00  0.77           C  
ATOM     36  CG  TRP A   3       7.166   2.233  -3.495  1.00  0.77           C  
ATOM     37  CD1 TRP A   3       5.911   2.127  -3.989  1.00  0.77           C  
ATOM     38  CD2 TRP A   3       7.945   1.236  -4.177  1.00  0.77           C  
ATOM     39  NE1 TRP A   3       5.854   1.105  -4.905  1.00  0.77           N  
ATOM     40  CE2 TRP A   3       7.084   0.558  -5.035  1.00  0.77           C  
ATOM     41  CE3 TRP A   3       9.276   0.880  -4.133  1.00  0.77           C  
ATOM     42  CZ2 TRP A   3       7.517  -0.472  -5.842  1.00  0.77           C  
ATOM     43  CZ3 TRP A   3       9.727  -0.144  -4.938  1.00  0.77           C  
ATOM     44  CH2 TRP A   3       8.869  -0.809  -5.774  1.00  0.77           C  
ATOM     45  H   TRP A   3       5.393   4.296  -1.557  1.00  0.77           H  
ATOM     46  HA  TRP A   3       7.312   2.136  -0.702  1.00  0.77           H  
ATOM     47 1HB  TRP A   3       7.474   4.228  -2.891  1.00  0.77           H  
ATOM     48 2HB  TRP A   3       8.767   3.126  -2.476  1.00  0.77           H  
ATOM     49  HD1 TRP A   3       5.067   2.757  -3.697  1.00  0.77           H  
ATOM     50  HE1 TRP A   3       5.030   0.815  -5.411  1.00  0.77           H  
ATOM     51  HE3 TRP A   3       9.949   1.406  -3.473  1.00  0.77           H  
ATOM     52  HZ2 TRP A   3       6.845  -1.005  -6.515  1.00  0.77           H  
ATOM     53  HZ3 TRP A   3      10.786  -0.409  -4.889  1.00  0.77           H  
ATOM     54  HH2 TRP A   3       9.253  -1.615  -6.398  1.00  0.77           H  
ATOM     55  N   ASP A   4       9.032   3.680   0.385  1.00  0.77           N  
ATOM     56  CA  ASP A   4       9.928   4.583   1.117  1.00  0.77           C  
ATOM     57  C   ASP A   4      10.850   5.289   0.123  1.00  0.77           C  
ATOM     58  O   ASP A   4      10.945   4.882  -1.035  1.00  0.77           O  
ATOM     59  CB  ASP A   4      10.721   3.818   2.196  1.00  0.77           C  
ATOM     60  CG  ASP A   4      11.373   4.718   3.298  1.00  0.77           C  
ATOM     61  OD1 ASP A   4      11.326   5.930   3.179  1.00  0.77           O  
ATOM     62  OD2 ASP A   4      11.916   4.170   4.226  1.00  0.77           O  
ATOM     63  H   ASP A   4       9.272   2.695   0.309  1.00  0.77           H  
ATOM     64  HA  ASP A   4       9.325   5.343   1.618  1.00  0.77           H  
ATOM     65 1HB  ASP A   4      10.059   3.103   2.686  1.00  0.77           H  
ATOM     66 2HB  ASP A   4      11.509   3.237   1.714  1.00  0.77           H  
ATOM     67  N   LEU A   5      11.572   6.313   0.567  1.00  0.77           N  
ATOM     68  CA  LEU A   5      12.467   7.024  -0.351  1.00  0.77           C  
ATOM     69  C   LEU A   5      13.545   6.118  -0.925  1.00  0.77           C  
ATOM     70  O   LEU A   5      13.834   6.153  -2.120  1.00  0.77           O  
ATOM     71  CB  LEU A   5      13.178   8.189   0.366  1.00  0.77           C  
ATOM     72  CG  LEU A   5      12.348   9.407   0.733  1.00  0.77           C  
ATOM     73  CD1 LEU A   5      13.158  10.339   1.609  1.00  0.77           C  
ATOM     74  CD2 LEU A   5      11.995  10.111  -0.507  1.00  0.77           C  
ATOM     75  H   LEU A   5      11.477   6.575   1.550  1.00  0.77           H  
ATOM     76  HA  LEU A   5      11.870   7.419  -1.175  1.00  0.77           H  
ATOM     77 1HB  LEU A   5      13.608   7.803   1.290  1.00  0.77           H  
ATOM     78 2HB  LEU A   5      13.998   8.533  -0.270  1.00  0.77           H  
ATOM     79  HG  LEU A   5      11.448   9.096   1.266  1.00  0.77           H  
ATOM     80 1HD1 LEU A   5      12.566  11.218   1.856  1.00  0.77           H  
ATOM     81 2HD1 LEU A   5      13.440   9.821   2.526  1.00  0.77           H  
ATOM     82 3HD1 LEU A   5      14.061  10.647   1.071  1.00  0.77           H  
ATOM     83 1HD2 LEU A   5      11.398  10.990  -0.276  1.00  0.77           H  
ATOM     84 2HD2 LEU A   5      12.916  10.413  -1.007  1.00  0.77           H  
ATOM     85 3HD2 LEU A   5      11.438   9.433  -1.138  1.00  0.77           H  
ATOM     86  N   CYS A   6      14.124   5.268  -0.083  1.00  0.77           N  
ATOM     87  CA  CYS A   6      15.184   4.389  -0.556  1.00  0.77           C  
ATOM     88  C   CYS A   6      14.717   3.396  -1.600  1.00  0.77           C  
ATOM     89  O   CYS A   6      15.311   3.285  -2.671  1.00  0.77           O  
ATOM     90  CB  CYS A   6      15.792   3.594   0.590  1.00  0.77           C  
ATOM     91  SG  CYS A   6      17.101   2.461   0.043  1.00  0.77           S  
ATOM     92  H   CYS A   6      13.838   5.254   0.888  1.00  0.77           H  
ATOM     93  HA  CYS A   6      15.963   5.010  -0.997  1.00  0.77           H  
ATOM     94 1HB  CYS A   6      16.222   4.280   1.327  1.00  0.77           H  
ATOM     95 2HB  CYS A   6      15.021   3.012   1.092  1.00  0.77           H  
ATOM     96  HG  CYS A   6      17.459   2.024   1.266  1.00  0.77           H  
ATOM     97  N   GLU A   7      13.647   2.673  -1.280  1.00  0.77           N  
ATOM     98  CA  GLU A   7      13.141   1.614  -2.143  1.00  0.77           C  
ATOM     99  C   GLU A   7      12.678   2.161  -3.482  1.00  0.77           C  
ATOM    100  O   GLU A   7      12.887   1.548  -4.535  1.00  0.77           O  
ATOM    101  CB  GLU A   7      11.967   0.922  -1.445  1.00  0.77           C  
ATOM    102  CG  GLU A   7      12.345   0.126  -0.206  1.00  0.77           C  
ATOM    103  CD  GLU A   7      11.132  -0.382   0.537  1.00  0.77           C  
ATOM    104  OE1 GLU A   7      10.045   0.004   0.174  1.00  0.77           O  
ATOM    105  OE2 GLU A   7      11.289  -1.147   1.459  1.00  0.77           O  
ATOM    106  H   GLU A   7      13.190   2.852  -0.399  1.00  0.77           H  
ATOM    107  HA  GLU A   7      13.938   0.895  -2.316  1.00  0.77           H  
ATOM    108 1HB  GLU A   7      11.224   1.672  -1.158  1.00  0.77           H  
ATOM    109 2HB  GLU A   7      11.491   0.235  -2.138  1.00  0.77           H  
ATOM    110 1HG  GLU A   7      12.967  -0.720  -0.499  1.00  0.77           H  
ATOM    111 2HG  GLU A   7      12.933   0.765   0.454  1.00  0.77           H  
ATOM    112  N   PHE A   8      12.065   3.332  -3.433  1.00  0.77           N  
ATOM    113  CA  PHE A   8      11.512   3.968  -4.601  1.00  0.77           C  
ATOM    114  C   PHE A   8      12.654   4.426  -5.486  1.00  0.77           C  
ATOM    115  O   PHE A   8      12.650   4.189  -6.702  1.00  0.77           O  
ATOM    116  CB  PHE A   8      10.674   5.118  -4.107  1.00  0.77           C  
ATOM    117  CG  PHE A   8       9.795   5.710  -4.982  1.00  0.77           C  
ATOM    118  CD1 PHE A   8       8.688   5.007  -5.355  1.00  0.77           C  
ATOM    119  CD2 PHE A   8       9.966   6.958  -5.382  1.00  0.77           C  
ATOM    120  CE1 PHE A   8       7.757   5.543  -6.122  1.00  0.77           C  
ATOM    121  CE2 PHE A   8       9.051   7.523  -6.166  1.00  0.77           C  
ATOM    122  CZ  PHE A   8       7.915   6.808  -6.543  1.00  0.77           C  
ATOM    123  H   PHE A   8      11.924   3.798  -2.534  1.00  0.77           H  
ATOM    124  HA  PHE A   8      10.893   3.254  -5.145  1.00  0.77           H  
ATOM    125 1HB  PHE A   8      10.099   4.784  -3.271  1.00  0.77           H  
ATOM    126 2HB  PHE A   8      11.338   5.897  -3.725  1.00  0.77           H  
ATOM    127  HD1 PHE A   8       8.575   3.997  -5.010  1.00  0.77           H  
ATOM    128  HD2 PHE A   8      10.843   7.505  -5.064  1.00  0.77           H  
ATOM    129  HE1 PHE A   8       6.889   4.961  -6.394  1.00  0.77           H  
ATOM    130  HE2 PHE A   8       9.218   8.524  -6.491  1.00  0.77           H  
ATOM    131  HZ  PHE A   8       7.162   7.251  -7.173  1.00  0.77           H  
ATOM    132  N   ALA A   9      13.659   5.056  -4.867  1.00  0.77           N  
ATOM    133  CA  ALA A   9      14.814   5.513  -5.600  1.00  0.77           C  
ATOM    134  C   ALA A   9      15.514   4.338  -6.271  1.00  0.77           C  
ATOM    135  O   ALA A   9      15.867   4.420  -7.452  1.00  0.77           O  
ATOM    136  CB  ALA A   9      15.783   6.215  -4.660  1.00  0.77           C  
ATOM    137  H   ALA A   9      13.627   5.238  -3.862  1.00  0.77           H  
ATOM    138  HA  ALA A   9      14.472   6.204  -6.365  1.00  0.77           H  
ATOM    139 1HB  ALA A   9      16.635   6.572  -5.196  1.00  0.77           H  
ATOM    140 2HB  ALA A   9      15.286   7.051  -4.179  1.00  0.77           H  
ATOM    141 3HB  ALA A   9      16.110   5.511  -3.895  1.00  0.77           H  
ATOM    142  N   ARG A  10      15.618   3.199  -5.554  1.00  0.79           N  
ATOM    143  CA  ARG A  10      16.272   2.027  -6.120  1.00  0.79           C  
ATOM    144  C   ARG A  10      15.516   1.544  -7.340  1.00  0.79           C  
ATOM    145  O   ARG A  10      16.124   1.230  -8.358  1.00  0.79           O  
ATOM    146  CB  ARG A  10      16.299   0.845  -5.149  1.00  0.79           C  
ATOM    147  CG  ARG A  10      17.194   0.904  -3.922  1.00  0.79           C  
ATOM    148  CD  ARG A  10      16.982  -0.355  -3.132  1.00  0.79           C  
ATOM    149  NE  ARG A  10      17.682  -0.401  -1.857  1.00  0.79           N  
ATOM    150  CZ  ARG A  10      17.611  -1.453  -1.013  1.00  0.79           C  
ATOM    151  NH1 ARG A  10      16.911  -2.512  -1.364  1.00  0.79           N  
ATOM    152  NH2 ARG A  10      18.223  -1.445   0.163  1.00  0.79           N  
ATOM    153  H   ARG A  10      15.296   3.173  -4.586  1.00  0.79           H  
ATOM    154  HA  ARG A  10      17.290   2.293  -6.406  1.00  0.79           H  
ATOM    155 1HB  ARG A  10      15.291   0.681  -4.779  1.00  0.79           H  
ATOM    156 2HB  ARG A  10      16.579  -0.054  -5.702  1.00  0.79           H  
ATOM    157 1HG  ARG A  10      18.224   0.964  -4.230  1.00  0.79           H  
ATOM    158 2HG  ARG A  10      16.964   1.750  -3.308  1.00  0.79           H  
ATOM    159 1HD  ARG A  10      15.917  -0.457  -2.929  1.00  0.79           H  
ATOM    160 2HD  ARG A  10      17.311  -1.204  -3.728  1.00  0.79           H  
ATOM    161  HE  ARG A  10      18.212   0.406  -1.568  1.00  0.79           H  
ATOM    162 1HH1 ARG A  10      16.437  -2.533  -2.255  1.00  0.79           H  
ATOM    163 2HH1 ARG A  10      16.849  -3.303  -0.739  1.00  0.79           H  
ATOM    164 1HH2 ARG A  10      18.771  -0.634   0.498  1.00  0.79           H  
ATOM    165 2HH2 ARG A  10      18.146  -2.242   0.771  1.00  0.79           H  
ATOM    166  N   ALA A  11      14.183   1.527  -7.267  1.00  0.80           N  
ATOM    167  CA  ALA A  11      13.402   1.033  -8.392  1.00  0.80           C  
ATOM    168  C   ALA A  11      13.655   1.853  -9.650  1.00  0.80           C  
ATOM    169  O   ALA A  11      13.817   1.312 -10.745  1.00  0.80           O  
ATOM    170  CB  ALA A  11      11.922   1.074  -8.040  1.00  0.80           C  
ATOM    171  H   ALA A  11      13.710   1.803  -6.403  1.00  0.80           H  
ATOM    172  HA  ALA A  11      13.705   0.002  -8.587  1.00  0.80           H  
ATOM    173 1HB  ALA A  11      11.338   0.679  -8.870  1.00  0.80           H  
ATOM    174 2HB  ALA A  11      11.748   0.471  -7.151  1.00  0.80           H  
ATOM    175 3HB  ALA A  11      11.621   2.102  -7.841  1.00  0.80           H  
ATOM    176  N   PHE A  12      13.745   3.162  -9.497  1.00  0.82           N  
ATOM    177  CA  PHE A  12      13.925   4.020 -10.658  1.00  0.82           C  
ATOM    178  C   PHE A  12      15.338   3.797 -11.208  1.00  0.82           C  
ATOM    179  O   PHE A  12      15.549   3.743 -12.427  1.00  0.82           O  
ATOM    180  CB  PHE A  12      13.607   5.434 -10.257  1.00  0.82           C  
ATOM    181  CG  PHE A  12      13.251   6.452 -11.371  1.00  0.82           C  
ATOM    182  CD1 PHE A  12      12.071   6.264 -12.101  1.00  0.82           C  
ATOM    183  CD2 PHE A  12      13.990   7.608 -11.633  1.00  0.82           C  
ATOM    184  CE1 PHE A  12      11.653   7.183 -13.043  1.00  0.82           C  
ATOM    185  CE2 PHE A  12      13.568   8.529 -12.571  1.00  0.82           C  
ATOM    186  CZ  PHE A  12      12.392   8.318 -13.273  1.00  0.82           C  
ATOM    187  H   PHE A  12      13.626   3.569  -8.562  1.00  0.82           H  
ATOM    188  HA  PHE A  12      13.212   3.725 -11.424  1.00  0.82           H  
ATOM    189 1HB  PHE A  12      12.801   5.350  -9.608  1.00  0.82           H  
ATOM    190 2HB  PHE A  12      14.417   5.811  -9.692  1.00  0.82           H  
ATOM    191  HD1 PHE A  12      11.466   5.380 -11.907  1.00  0.82           H  
ATOM    192  HD2 PHE A  12      14.888   7.793 -11.107  1.00  0.82           H  
ATOM    193  HE1 PHE A  12      10.728   7.015 -13.594  1.00  0.82           H  
ATOM    194  HE2 PHE A  12      14.161   9.426 -12.759  1.00  0.82           H  
ATOM    195  HZ  PHE A  12      12.057   9.044 -14.010  1.00  0.82           H  
ATOM    196  N   GLU A  13      16.319   3.652 -10.307  1.00  0.85           N  
ATOM    197  CA  GLU A  13      17.687   3.380 -10.743  1.00  0.85           C  
ATOM    198  C   GLU A  13      17.722   2.057 -11.542  1.00  0.85           C  
ATOM    199  O   GLU A  13      18.324   1.989 -12.613  1.00  0.85           O  
ATOM    200  CB  GLU A  13      18.631   3.272  -9.537  1.00  0.85           C  
ATOM    201  CG  GLU A  13      20.124   3.045  -9.875  1.00  0.85           C  
ATOM    202  CD  GLU A  13      20.832   4.272 -10.389  1.00  0.85           C  
ATOM    203  OE1 GLU A  13      20.433   5.339 -10.012  1.00  0.85           O  
ATOM    204  OE2 GLU A  13      21.757   4.146 -11.154  1.00  0.85           O  
ATOM    205  H   GLU A  13      16.115   3.725  -9.307  1.00  0.85           H  
ATOM    206  HA  GLU A  13      18.017   4.192 -11.391  1.00  0.85           H  
ATOM    207 1HB  GLU A  13      18.553   4.180  -8.935  1.00  0.85           H  
ATOM    208 2HB  GLU A  13      18.315   2.445  -8.906  1.00  0.85           H  
ATOM    209 1HG  GLU A  13      20.631   2.700  -8.974  1.00  0.85           H  
ATOM    210 2HG  GLU A  13      20.192   2.253 -10.620  1.00  0.85           H  
ATOM    211  N   GLU A  14      17.014   1.023 -11.051  1.00  0.86           N  
ATOM    212  CA  GLU A  14      16.947  -0.294 -11.707  1.00  0.86           C  
ATOM    213  C   GLU A  14      16.316  -0.214 -13.096  1.00  0.86           C  
ATOM    214  O   GLU A  14      16.707  -0.945 -14.009  1.00  0.86           O  
ATOM    215  CB  GLU A  14      16.190  -1.311 -10.848  1.00  0.86           C  
ATOM    216  CG  GLU A  14      16.943  -1.765  -9.579  1.00  0.86           C  
ATOM    217  CD  GLU A  14      16.142  -2.703  -8.694  1.00  0.86           C  
ATOM    218  OE1 GLU A  14      14.989  -2.937  -8.978  1.00  0.86           O  
ATOM    219  OE2 GLU A  14      16.693  -3.184  -7.728  1.00  0.86           O  
ATOM    220  H   GLU A  14      16.533   1.148 -10.161  1.00  0.86           H  
ATOM    221  HA  GLU A  14      17.966  -0.659 -11.827  1.00  0.86           H  
ATOM    222 1HB  GLU A  14      15.242  -0.880 -10.532  1.00  0.86           H  
ATOM    223 2HB  GLU A  14      15.965  -2.194 -11.443  1.00  0.86           H  
ATOM    224 1HG  GLU A  14      17.853  -2.275  -9.887  1.00  0.86           H  
ATOM    225 2HG  GLU A  14      17.236  -0.892  -9.007  1.00  0.86           H  
ATOM    226  N   LEU A  15      15.378   0.715 -13.265  1.00  0.88           N  
ATOM    227  CA  LEU A  15      14.698   0.944 -14.536  1.00  0.88           C  
ATOM    228  C   LEU A  15      15.582   1.755 -15.506  1.00  0.88           C  
ATOM    229  O   LEU A  15      15.191   1.987 -16.652  1.00  0.88           O  
ATOM    230  CB  LEU A  15      13.352   1.670 -14.279  1.00  0.88           C  
ATOM    231  CG  LEU A  15      12.256   0.840 -13.528  1.00  0.88           C  
ATOM    232  CD1 LEU A  15      11.096   1.734 -13.125  1.00  0.88           C  
ATOM    233  CD2 LEU A  15      11.735  -0.242 -14.457  1.00  0.88           C  
ATOM    234  H   LEU A  15      15.081   1.254 -12.449  1.00  0.88           H  
ATOM    235  HA  LEU A  15      14.489  -0.023 -14.989  1.00  0.88           H  
ATOM    236 1HB  LEU A  15      13.554   2.557 -13.681  1.00  0.88           H  
ATOM    237 2HB  LEU A  15      12.942   1.987 -15.232  1.00  0.88           H  
ATOM    238  HG  LEU A  15      12.680   0.388 -12.643  1.00  0.88           H  
ATOM    239 1HD1 LEU A  15      10.342   1.137 -12.613  1.00  0.88           H  
ATOM    240 2HD1 LEU A  15      11.448   2.517 -12.460  1.00  0.88           H  
ATOM    241 3HD1 LEU A  15      10.676   2.168 -13.999  1.00  0.88           H  
ATOM    242 1HD2 LEU A  15      10.970  -0.827 -13.942  1.00  0.88           H  
ATOM    243 2HD2 LEU A  15      11.300   0.216 -15.346  1.00  0.88           H  
ATOM    244 3HD2 LEU A  15      12.556  -0.897 -14.750  1.00  0.88           H  
ATOM    245  N   GLY A  16      16.774   2.186 -15.047  1.00  0.90           N  
ATOM    246  CA  GLY A  16      17.720   2.948 -15.858  1.00  0.90           C  
ATOM    247  C   GLY A  16      17.309   4.400 -16.019  1.00  0.90           C  
ATOM    248  O   GLY A  16      17.708   5.066 -16.973  1.00  0.90           O  
ATOM    249  H   GLY A  16      17.067   1.968 -14.098  1.00  0.90           H  
ATOM    250 1HA  GLY A  16      18.703   2.897 -15.389  1.00  0.90           H  
ATOM    251 2HA  GLY A  16      17.809   2.482 -16.838  1.00  0.90           H  
ATOM    252  N   MET A  17      16.488   4.886 -15.097  1.00  0.92           N  
ATOM    253  CA  MET A  17      15.944   6.223 -15.203  1.00  0.92           C  
ATOM    254  C   MET A  17      16.696   7.383 -14.555  1.00  0.92           C  
ATOM    255  O   MET A  17      16.300   8.545 -14.687  1.00  0.92           O  
ATOM    256  CB  MET A  17      14.573   6.158 -14.663  1.00  0.92           C  
ATOM    257  CG  MET A  17      13.736   5.303 -15.424  1.00  0.92           C  
ATOM    258  SD  MET A  17      13.611   5.902 -17.043  1.00  0.92           S  
ATOM    259  CE  MET A  17      12.673   7.379 -16.706  1.00  0.92           C  
ATOM    260  H   MET A  17      16.209   4.311 -14.299  1.00  0.92           H  
ATOM    261  HA  MET A  17      15.876   6.440 -16.262  1.00  0.92           H  
ATOM    262 1HB  MET A  17      14.597   5.819 -13.651  1.00  0.92           H  
ATOM    263 2HB  MET A  17      14.171   7.121 -14.736  1.00  0.92           H  
ATOM    264 1HG  MET A  17      14.153   4.308 -15.454  1.00  0.92           H  
ATOM    265 2HG  MET A  17      12.759   5.252 -14.981  1.00  0.92           H  
ATOM    266 1HE  MET A  17      12.449   7.882 -17.625  1.00  0.92           H  
ATOM    267 2HE  MET A  17      11.753   7.102 -16.224  1.00  0.92           H  
ATOM    268 3HE  MET A  17      13.243   8.034 -16.056  1.00  0.92           H  
ATOM    269  N   ASN A  18      17.773   7.096 -13.864  1.00  0.94           N  
ATOM    270  CA  ASN A  18      18.521   8.151 -13.201  1.00  0.94           C  
ATOM    271  C   ASN A  18      19.211   8.978 -14.274  1.00  0.94           C  
ATOM    272  O   ASN A  18      20.044   8.447 -15.007  1.00  0.94           O  
ATOM    273  CB  ASN A  18      19.517   7.577 -12.213  1.00  0.94           C  
ATOM    274  CG  ASN A  18      20.216   8.636 -11.338  1.00  0.94           C  
ATOM    275  OD1 ASN A  18      20.051   9.866 -11.485  1.00  0.94           O  
ATOM    276  ND2 ASN A  18      20.985   8.145 -10.408  1.00  0.94           N  
ATOM    277  H   ASN A  18      18.076   6.136 -13.793  1.00  0.94           H  
ATOM    278  HA  ASN A  18      17.828   8.804 -12.668  1.00  0.94           H  
ATOM    279 1HB  ASN A  18      19.000   6.876 -11.552  1.00  0.94           H  
ATOM    280 2HB  ASN A  18      20.278   7.006 -12.747  1.00  0.94           H  
ATOM    281 1HD2 ASN A  18      21.476   8.746  -9.782  1.00  0.94           H  
ATOM    282 2HD2 ASN A  18      21.053   7.132 -10.313  1.00  0.94           H  
ATOM    283  N   ASN A  19      18.851  10.267 -14.370  1.00  0.96           N  
ATOM    284  CA  ASN A  19      19.327  11.212 -15.383  1.00  0.96           C  
ATOM    285  C   ASN A  19      18.694  10.973 -16.753  1.00  0.96           C  
ATOM    286  O   ASN A  19      19.184  11.480 -17.772  1.00  0.96           O  
ATOM    287  CB  ASN A  19      20.850  11.186 -15.492  1.00  0.96           C  
ATOM    288  CG  ASN A  19      21.548  11.534 -14.189  1.00  0.96           C  
ATOM    289  OD1 ASN A  19      21.274  12.561 -13.561  1.00  0.96           O  
ATOM    290  ND2 ASN A  19      22.446  10.679 -13.773  1.00  0.96           N  
ATOM    291  H   ASN A  19      18.139  10.638 -13.744  1.00  0.96           H  
ATOM    292  HA  ASN A  19      19.044  12.213 -15.080  1.00  0.96           H  
ATOM    293 1HB  ASN A  19      21.222  10.249 -15.878  1.00  0.96           H  
ATOM    294 2HB  ASN A  19      21.136  11.943 -16.220  1.00  0.96           H  
ATOM    295 1HD2 ASN A  19      22.940  10.847 -12.920  1.00  0.96           H  
ATOM    296 2HD2 ASN A  19      22.638   9.855 -14.309  1.00  0.96           H  
ATOM    297  N   TYR A  20      17.568  10.254 -16.787  1.00  0.98           N  
ATOM    298  CA  TYR A  20      16.844  10.073 -18.037  1.00  0.98           C  
ATOM    299  C   TYR A  20      16.471  11.438 -18.556  1.00  0.98           C  
ATOM    300  O   TYR A  20      15.883  12.233 -17.827  1.00  0.98           O  
ATOM    301  CB  TYR A  20      15.566   9.278 -17.806  1.00  0.98           C  
ATOM    302  CG  TYR A  20      14.732   8.981 -19.043  1.00  0.98           C  
ATOM    303  CD1 TYR A  20      15.111   7.959 -19.892  1.00  0.98           C  
ATOM    304  CD2 TYR A  20      13.586   9.720 -19.321  1.00  0.98           C  
ATOM    305  CE1 TYR A  20      14.355   7.671 -21.010  1.00  0.98           C  
ATOM    306  CE2 TYR A  20      12.837   9.423 -20.448  1.00  0.98           C  
ATOM    307  CZ  TYR A  20      13.217   8.413 -21.282  1.00  0.98           C  
ATOM    308  OH  TYR A  20      12.467   8.136 -22.399  1.00  0.98           O  
ATOM    309  H   TYR A  20      17.203   9.823 -15.936  1.00  0.98           H  
ATOM    310  HA  TYR A  20      17.485   9.574 -18.764  1.00  0.98           H  
ATOM    311 1HB  TYR A  20      15.830   8.341 -17.364  1.00  0.98           H  
ATOM    312 2HB  TYR A  20      14.938   9.805 -17.087  1.00  0.98           H  
ATOM    313  HD1 TYR A  20      16.005   7.374 -19.673  1.00  0.98           H  
ATOM    314  HD2 TYR A  20      13.281  10.528 -18.656  1.00  0.98           H  
ATOM    315  HE1 TYR A  20      14.653   6.863 -21.676  1.00  0.98           H  
ATOM    316  HE2 TYR A  20      11.948   9.987 -20.683  1.00  0.98           H  
ATOM    317  HH  TYR A  20      12.834   7.370 -22.847  1.00  0.98           H  
ATOM    318  N   GLN A  21      16.828  11.735 -19.799  1.00  0.97           N  
ATOM    319  CA  GLN A  21      16.528  13.039 -20.389  1.00  0.97           C  
ATOM    320  C   GLN A  21      17.081  14.216 -19.568  1.00  0.97           C  
ATOM    321  O   GLN A  21      16.598  15.341 -19.689  1.00  0.97           O  
ATOM    322  CB  GLN A  21      15.015  13.187 -20.608  1.00  0.97           C  
ATOM    323  CG  GLN A  21      14.448  12.211 -21.629  1.00  0.97           C  
ATOM    324  CD  GLN A  21      14.790  12.570 -23.061  1.00  0.97           C  
ATOM    325  OE1 GLN A  21      14.404  13.639 -23.546  1.00  0.97           O  
ATOM    326  NE2 GLN A  21      15.506  11.691 -23.753  1.00  0.97           N  
ATOM    327  H   GLN A  21      17.320  11.045 -20.346  1.00  0.97           H  
ATOM    328  HA  GLN A  21      17.006  13.078 -21.368  1.00  0.97           H  
ATOM    329 1HB  GLN A  21      14.476  13.039 -19.678  1.00  0.97           H  
ATOM    330 2HB  GLN A  21      14.798  14.198 -20.949  1.00  0.97           H  
ATOM    331 1HG  GLN A  21      14.884  11.238 -21.438  1.00  0.97           H  
ATOM    332 2HG  GLN A  21      13.383  12.162 -21.534  1.00  0.97           H  
ATOM    333 1HE2 GLN A  21      15.754  11.887 -24.703  1.00  0.97           H  
ATOM    334 2HE2 GLN A  21      15.802  10.835 -23.333  1.00  0.97           H  
ATOM    335  N   GLY A  22      18.132  13.968 -18.778  1.00  0.94           N  
ATOM    336  CA  GLY A  22      18.759  14.997 -17.964  1.00  0.94           C  
ATOM    337  C   GLY A  22      18.113  15.198 -16.587  1.00  0.94           C  
ATOM    338  O   GLY A  22      18.533  16.081 -15.839  1.00  0.94           O  
ATOM    339  H   GLY A  22      18.492  13.018 -18.698  1.00  0.94           H  
ATOM    340 1HA  GLY A  22      19.809  14.738 -17.829  1.00  0.94           H  
ATOM    341 2HA  GLY A  22      18.739  15.939 -18.509  1.00  0.94           H  
ATOM    342  N   TYR A  23      17.110  14.393 -16.233  1.00  0.90           N  
ATOM    343  CA  TYR A  23      16.451  14.556 -14.937  1.00  0.90           C  
ATOM    344  C   TYR A  23      16.963  13.534 -13.920  1.00  0.90           C  
ATOM    345  O   TYR A  23      16.744  12.326 -14.051  1.00  0.90           O  
ATOM    346  CB  TYR A  23      14.955  14.410 -15.087  1.00  0.90           C  
ATOM    347  CG  TYR A  23      14.306  15.456 -15.949  1.00  0.90           C  
ATOM    348  CD1 TYR A  23      14.228  15.242 -17.307  1.00  0.90           C  
ATOM    349  CD2 TYR A  23      13.787  16.614 -15.399  1.00  0.90           C  
ATOM    350  CE1 TYR A  23      13.633  16.166 -18.129  1.00  0.90           C  
ATOM    351  CE2 TYR A  23      13.191  17.548 -16.226  1.00  0.90           C  
ATOM    352  CZ  TYR A  23      13.110  17.327 -17.583  1.00  0.90           C  
ATOM    353  OH  TYR A  23      12.515  18.267 -18.403  1.00  0.90           O  
ATOM    354  H   TYR A  23      16.776  13.673 -16.873  1.00  0.90           H  
ATOM    355  HA  TYR A  23      16.671  15.550 -14.552  1.00  0.90           H  
ATOM    356 1HB  TYR A  23      14.743  13.436 -15.521  1.00  0.90           H  
ATOM    357 2HB  TYR A  23      14.504  14.453 -14.106  1.00  0.90           H  
ATOM    358  HD1 TYR A  23      14.637  14.333 -17.727  1.00  0.90           H  
ATOM    359  HD2 TYR A  23      13.844  16.786 -14.326  1.00  0.90           H  
ATOM    360  HE1 TYR A  23      13.579  15.981 -19.202  1.00  0.90           H  
ATOM    361  HE2 TYR A  23      12.781  18.453 -15.818  1.00  0.90           H  
ATOM    362  HH  TYR A  23      12.370  19.079 -17.908  1.00  0.90           H  
ATOM    363  N   ASP A  24      17.651  14.012 -12.897  1.00  0.85           N  
ATOM    364  CA  ASP A  24      18.250  13.100 -11.932  1.00  0.85           C  
ATOM    365  C   ASP A  24      17.210  12.404 -11.063  1.00  0.85           C  
ATOM    366  O   ASP A  24      16.105  12.917 -10.837  1.00  0.85           O  
ATOM    367  CB  ASP A  24      19.298  13.825 -11.070  1.00  0.85           C  
ATOM    368  CG  ASP A  24      18.778  14.944 -10.179  1.00  0.85           C  
ATOM    369  OD1 ASP A  24      18.563  16.067 -10.663  1.00  0.85           O  
ATOM    370  OD2 ASP A  24      18.622  14.693  -9.005  1.00  0.85           O  
ATOM    371  H   ASP A  24      17.800  15.005 -12.823  1.00  0.85           H  
ATOM    372  HA  ASP A  24      18.785  12.329 -12.483  1.00  0.85           H  
ATOM    373 1HB  ASP A  24      19.797  13.088 -10.438  1.00  0.85           H  
ATOM    374 2HB  ASP A  24      20.064  14.238 -11.728  1.00  0.85           H  
ATOM    375  N   LEU A  25      17.619  11.276 -10.489  1.00  0.80           N  
ATOM    376  CA  LEU A  25      16.792  10.487  -9.584  1.00  0.80           C  
ATOM    377  C   LEU A  25      16.148  11.320  -8.475  1.00  0.80           C  
ATOM    378  O   LEU A  25      14.984  11.103  -8.143  1.00  0.80           O  
ATOM    379  CB  LEU A  25      17.671   9.383  -9.005  1.00  0.80           C  
ATOM    380  CG  LEU A  25      17.097   8.392  -8.092  1.00  0.80           C  
ATOM    381  CD1 LEU A  25      16.064   7.667  -8.760  1.00  0.80           C  
ATOM    382  CD2 LEU A  25      18.221   7.448  -7.673  1.00  0.80           C  
ATOM    383  H   LEU A  25      18.540  10.911 -10.739  1.00  0.80           H  
ATOM    384  HA  LEU A  25      15.996  10.028 -10.172  1.00  0.80           H  
ATOM    385 1HB  LEU A  25      18.034   8.814  -9.827  1.00  0.80           H  
ATOM    386 2HB  LEU A  25      18.524   9.843  -8.502  1.00  0.80           H  
ATOM    387  HG  LEU A  25      16.661   8.858  -7.270  1.00  0.80           H  
ATOM    388 1HD1 LEU A  25      15.662   6.934  -8.094  1.00  0.80           H  
ATOM    389 2HD1 LEU A  25      15.283   8.365  -9.052  1.00  0.80           H  
ATOM    390 3HD1 LEU A  25      16.486   7.170  -9.636  1.00  0.80           H  
ATOM    391 1HD2 LEU A  25      17.842   6.682  -7.018  1.00  0.80           H  
ATOM    392 2HD2 LEU A  25      18.646   6.970  -8.562  1.00  0.80           H  
ATOM    393 3HD2 LEU A  25      18.999   8.012  -7.162  1.00  0.80           H  
ATOM    394  N   GLY A  26      16.891  12.265  -7.895  1.00  0.76           N  
ATOM    395  CA  GLY A  26      16.359  13.102  -6.820  1.00  0.76           C  
ATOM    396  C   GLY A  26      15.155  13.921  -7.255  1.00  0.76           C  
ATOM    397  O   GLY A  26      14.230  14.150  -6.468  1.00  0.76           O  
ATOM    398  H   GLY A  26      17.836  12.438  -8.221  1.00  0.76           H  
ATOM    399 1HA  GLY A  26      16.066  12.482  -5.981  1.00  0.76           H  
ATOM    400 2HA  GLY A  26      17.145  13.767  -6.464  1.00  0.76           H  
ATOM    401  N   LYS A  27      15.135  14.357  -8.519  1.00  0.73           N  
ATOM    402  CA  LYS A  27      14.020  15.153  -8.996  1.00  0.73           C  
ATOM    403  C   LYS A  27      12.813  14.271  -9.080  1.00  0.73           C  
ATOM    404  O   LYS A  27      11.710  14.673  -8.717  1.00  0.73           O  
ATOM    405  CB  LYS A  27      14.309  15.777 -10.366  1.00  0.73           C  
ATOM    406  CG  LYS A  27      15.308  16.884 -10.320  1.00  0.73           C  
ATOM    407  CD  LYS A  27      15.531  17.536 -11.664  1.00  0.73           C  
ATOM    408  CE  LYS A  27      16.443  18.747 -11.494  1.00  0.73           C  
ATOM    409  NZ  LYS A  27      17.791  18.357 -10.957  1.00  0.73           N  
ATOM    410  H   LYS A  27      15.888  14.110  -9.161  1.00  0.73           H  
ATOM    411  HA  LYS A  27      13.817  15.945  -8.278  1.00  0.73           H  
ATOM    412 1HB  LYS A  27      14.696  15.011 -11.041  1.00  0.73           H  
ATOM    413 2HB  LYS A  27      13.388  16.159 -10.799  1.00  0.73           H  
ATOM    414 1HG  LYS A  27      14.988  17.637  -9.602  1.00  0.73           H  
ATOM    415 2HG  LYS A  27      16.252  16.471  -9.988  1.00  0.73           H  
ATOM    416 1HD  LYS A  27      16.008  16.821 -12.338  1.00  0.73           H  
ATOM    417 2HD  LYS A  27      14.580  17.849 -12.093  1.00  0.73           H  
ATOM    418 1HE  LYS A  27      16.572  19.240 -12.456  1.00  0.73           H  
ATOM    419 2HE  LYS A  27      15.975  19.444 -10.796  1.00  0.73           H  
ATOM    420 1HZ  LYS A  27      18.370  19.165 -10.839  1.00  0.73           H  
ATOM    421 2HZ  LYS A  27      17.683  17.889 -10.059  1.00  0.73           H  
ATOM    422 3HZ  LYS A  27      18.262  17.700 -11.581  1.00  0.73           H  
ATOM    423  N   TRP A  28      13.033  13.050  -9.551  1.00  0.71           N  
ATOM    424  CA  TRP A  28      11.939  12.104  -9.682  1.00  0.71           C  
ATOM    425  C   TRP A  28      11.357  11.699  -8.357  1.00  0.71           C  
ATOM    426  O   TRP A  28      10.141  11.726  -8.167  1.00  0.71           O  
ATOM    427  CB  TRP A  28      12.355  10.868 -10.428  1.00  0.71           C  
ATOM    428  CG  TRP A  28      11.244   9.957 -10.550  1.00  0.71           C  
ATOM    429  CD1 TRP A  28      10.238  10.058 -11.428  1.00  0.71           C  
ATOM    430  CD2 TRP A  28      11.024   8.739  -9.834  1.00  0.71           C  
ATOM    431  NE1 TRP A  28       9.409   9.013 -11.294  1.00  0.71           N  
ATOM    432  CE2 TRP A  28       9.875   8.181 -10.348  1.00  0.71           C  
ATOM    433  CE3 TRP A  28      11.709   8.085  -8.844  1.00  0.71           C  
ATOM    434  CZ2 TRP A  28       9.378   6.965  -9.908  1.00  0.71           C  
ATOM    435  CZ3 TRP A  28      11.230   6.885  -8.396  1.00  0.71           C  
ATOM    436  CH2 TRP A  28      10.094   6.323  -8.923  1.00  0.71           C  
ATOM    437  H   TRP A  28      13.985  12.795  -9.833  1.00  0.71           H  
ATOM    438  HA  TRP A  28      11.146  12.581 -10.254  1.00  0.71           H  
ATOM    439 1HB  TRP A  28      12.734  11.116 -11.377  1.00  0.71           H  
ATOM    440 2HB  TRP A  28      13.153  10.364  -9.883  1.00  0.71           H  
ATOM    441  HD1 TRP A  28      10.111  10.868 -12.142  1.00  0.71           H  
ATOM    442  HE1 TRP A  28       8.590   8.860 -11.823  1.00  0.71           H  
ATOM    443  HE3 TRP A  28      12.613   8.504  -8.446  1.00  0.71           H  
ATOM    444  HZ2 TRP A  28       8.471   6.518 -10.318  1.00  0.71           H  
ATOM    445  HZ3 TRP A  28      11.790   6.375  -7.614  1.00  0.71           H  
ATOM    446  HH2 TRP A  28       9.754   5.359  -8.542  1.00  0.71           H  
ATOM    447  N   VAL A  29      12.217  11.342  -7.420  1.00  0.71           N  
ATOM    448  CA  VAL A  29      11.721  10.899  -6.139  1.00  0.71           C  
ATOM    449  C   VAL A  29      10.950  12.045  -5.490  1.00  0.71           C  
ATOM    450  O   VAL A  29       9.826  11.852  -5.014  1.00  0.71           O  
ATOM    451  CB  VAL A  29      12.887  10.426  -5.271  1.00  0.71           C  
ATOM    452  CG1 VAL A  29      12.431  10.143  -3.873  1.00  0.71           C  
ATOM    453  CG2 VAL A  29      13.495   9.162  -5.868  1.00  0.71           C  
ATOM    454  H   VAL A  29      13.218  11.352  -7.616  1.00  0.71           H  
ATOM    455  HA  VAL A  29      11.045  10.062  -6.298  1.00  0.71           H  
ATOM    456  HB  VAL A  29      13.644  11.217  -5.228  1.00  0.71           H  
ATOM    457 1HG1 VAL A  29      13.290   9.817  -3.282  1.00  0.71           H  
ATOM    458 2HG1 VAL A  29      12.006  11.049  -3.440  1.00  0.71           H  
ATOM    459 3HG1 VAL A  29      11.684   9.360  -3.880  1.00  0.71           H  
ATOM    460 1HG2 VAL A  29      14.318   8.844  -5.254  1.00  0.71           H  
ATOM    461 2HG2 VAL A  29      12.754   8.375  -5.907  1.00  0.71           H  
ATOM    462 3HG2 VAL A  29      13.854   9.369  -6.862  1.00  0.71           H  
ATOM    463  N   GLY A  30      11.511  13.253  -5.551  1.00  0.71           N  
ATOM    464  CA  GLY A  30      10.843  14.430  -5.033  1.00  0.71           C  
ATOM    465  C   GLY A  30       9.487  14.618  -5.701  1.00  0.71           C  
ATOM    466  O   GLY A  30       8.472  14.776  -5.020  1.00  0.71           O  
ATOM    467  H   GLY A  30      12.438  13.375  -5.959  1.00  0.71           H  
ATOM    468 1HA  GLY A  30      10.711  14.329  -3.959  1.00  0.71           H  
ATOM    469 2HA  GLY A  30      11.469  15.305  -5.213  1.00  0.71           H  
ATOM    470  N   LEU A  31       9.458  14.583  -7.032  1.00  0.70           N  
ATOM    471  CA  LEU A  31       8.232  14.793  -7.778  1.00  0.70           C  
ATOM    472  C   LEU A  31       7.144  13.828  -7.376  1.00  0.70           C  
ATOM    473  O   LEU A  31       6.020  14.248  -7.103  1.00  0.70           O  
ATOM    474  CB  LEU A  31       8.495  14.647  -9.279  1.00  0.70           C  
ATOM    475  CG  LEU A  31       7.309  14.860 -10.126  1.00  0.70           C  
ATOM    476  CD1 LEU A  31       6.835  16.242  -9.865  1.00  0.70           C  
ATOM    477  CD2 LEU A  31       7.684  14.641 -11.599  1.00  0.70           C  
ATOM    478  H   LEU A  31      10.320  14.438  -7.552  1.00  0.70           H  
ATOM    479  HA  LEU A  31       7.872  15.797  -7.576  1.00  0.70           H  
ATOM    480 1HB  LEU A  31       9.266  15.350  -9.576  1.00  0.70           H  
ATOM    481 2HB  LEU A  31       8.862  13.638  -9.469  1.00  0.70           H  
ATOM    482  HG  LEU A  31       6.521  14.188  -9.853  1.00  0.70           H  
ATOM    483 1HD1 LEU A  31       5.954  16.455 -10.474  1.00  0.70           H  
ATOM    484 2HD1 LEU A  31       6.580  16.350  -8.811  1.00  0.70           H  
ATOM    485 3HD1 LEU A  31       7.626  16.904 -10.107  1.00  0.70           H  
ATOM    486 1HD2 LEU A  31       6.800  14.816 -12.220  1.00  0.70           H  
ATOM    487 2HD2 LEU A  31       8.470  15.326 -11.890  1.00  0.70           H  
ATOM    488 3HD2 LEU A  31       8.029  13.617 -11.736  1.00  0.70           H  
ATOM    489  N   MET A  32       7.471  12.544  -7.291  1.00  0.70           N  
ATOM    490  CA  MET A  32       6.478  11.542  -6.937  1.00  0.70           C  
ATOM    491  C   MET A  32       5.978  11.760  -5.516  1.00  0.70           C  
ATOM    492  O   MET A  32       4.813  11.488  -5.189  1.00  0.70           O  
ATOM    493  CB  MET A  32       7.100  10.182  -7.052  1.00  0.70           C  
ATOM    494  CG  MET A  32       7.488   9.787  -8.460  1.00  0.70           C  
ATOM    495  SD  MET A  32       6.173   9.720  -9.588  1.00  0.70           S  
ATOM    496  CE  MET A  32       6.405  11.311 -10.267  1.00  0.70           C  
ATOM    497  H   MET A  32       8.428  12.255  -7.509  1.00  0.70           H  
ATOM    498  HA  MET A  32       5.634  11.626  -7.622  1.00  0.70           H  
ATOM    499 1HB  MET A  32       7.997  10.209  -6.451  1.00  0.70           H  
ATOM    500 2HB  MET A  32       6.429   9.436  -6.632  1.00  0.70           H  
ATOM    501 1HG  MET A  32       8.194  10.509  -8.838  1.00  0.70           H  
ATOM    502 2HG  MET A  32       7.964   8.853  -8.460  1.00  0.70           H  
ATOM    503 1HE  MET A  32       5.665  11.505 -11.029  1.00  0.70           H  
ATOM    504 2HE  MET A  32       6.290  12.030  -9.478  1.00  0.70           H  
ATOM    505 3HE  MET A  32       7.402  11.385 -10.694  1.00  0.70           H  
ATOM    506  N   LYS A  33       6.840  12.293  -4.651  1.00  0.69           N  
ATOM    507  CA  LYS A  33       6.400  12.580  -3.304  1.00  0.69           C  
ATOM    508  C   LYS A  33       5.291  13.621  -3.367  1.00  0.69           C  
ATOM    509  O   LYS A  33       4.215  13.452  -2.792  1.00  0.69           O  
ATOM    510  CB  LYS A  33       7.522  13.159  -2.448  1.00  0.69           C  
ATOM    511  CG  LYS A  33       7.134  13.346  -0.989  1.00  0.69           C  
ATOM    512  CD  LYS A  33       8.298  13.826  -0.143  1.00  0.69           C  
ATOM    513  CE  LYS A  33       7.877  13.994   1.317  1.00  0.69           C  
ATOM    514  NZ  LYS A  33       9.001  14.458   2.183  1.00  0.69           N  
ATOM    515  H   LYS A  33       7.812  12.477  -4.916  1.00  0.69           H  
ATOM    516  HA  LYS A  33       6.014  11.669  -2.849  1.00  0.69           H  
ATOM    517 1HB  LYS A  33       8.429  12.618  -2.566  1.00  0.69           H  
ATOM    518 2HB  LYS A  33       7.732  14.163  -2.799  1.00  0.69           H  
ATOM    519 1HG  LYS A  33       6.334  14.088  -0.936  1.00  0.69           H  
ATOM    520 2HG  LYS A  33       6.754  12.409  -0.590  1.00  0.69           H  
ATOM    521 1HD  LYS A  33       9.123  13.113  -0.212  1.00  0.69           H  
ATOM    522 2HD  LYS A  33       8.634  14.789  -0.526  1.00  0.69           H  
ATOM    523 1HE  LYS A  33       7.068  14.721   1.369  1.00  0.69           H  
ATOM    524 2HE  LYS A  33       7.516  13.036   1.693  1.00  0.69           H  
ATOM    525 1HZ  LYS A  33       8.674  14.554   3.135  1.00  0.69           H  
ATOM    526 2HZ  LYS A  33       9.754  13.783   2.154  1.00  0.69           H  
ATOM    527 3HZ  LYS A  33       9.336  15.351   1.852  1.00  0.69           H  
ATOM    528  N   TYR A  34       5.522  14.674  -4.146  1.00  0.68           N  
ATOM    529  CA  TYR A  34       4.569  15.772  -4.213  1.00  0.68           C  
ATOM    530  C   TYR A  34       3.314  15.431  -5.013  1.00  0.68           C  
ATOM    531  O   TYR A  34       2.226  15.923  -4.706  1.00  0.68           O  
ATOM    532  CB  TYR A  34       5.228  16.994  -4.834  1.00  0.68           C  
ATOM    533  CG  TYR A  34       6.341  17.581  -4.010  1.00  0.68           C  
ATOM    534  CD1 TYR A  34       7.626  17.559  -4.505  1.00  0.68           C  
ATOM    535  CD2 TYR A  34       6.090  18.115  -2.759  1.00  0.68           C  
ATOM    536  CE1 TYR A  34       8.668  18.063  -3.767  1.00  0.68           C  
ATOM    537  CE2 TYR A  34       7.134  18.626  -2.011  1.00  0.68           C  
ATOM    538  CZ  TYR A  34       8.420  18.598  -2.513  1.00  0.68           C  
ATOM    539  OH  TYR A  34       9.461  19.098  -1.766  1.00  0.68           O  
ATOM    540  H   TYR A  34       6.416  14.733  -4.641  1.00  0.68           H  
ATOM    541  HA  TYR A  34       4.258  16.013  -3.197  1.00  0.68           H  
ATOM    542 1HB  TYR A  34       5.638  16.718  -5.812  1.00  0.68           H  
ATOM    543 2HB  TYR A  34       4.480  17.765  -4.997  1.00  0.68           H  
ATOM    544  HD1 TYR A  34       7.810  17.134  -5.487  1.00  0.68           H  
ATOM    545  HD2 TYR A  34       5.074  18.129  -2.363  1.00  0.68           H  
ATOM    546  HE1 TYR A  34       9.683  18.038  -4.165  1.00  0.68           H  
ATOM    547  HE2 TYR A  34       6.943  19.047  -1.023  1.00  0.68           H  
ATOM    548  HH  TYR A  34      10.301  18.873  -2.195  1.00  0.68           H  
ATOM    549  N   GLU A  35       3.458  14.596  -6.038  1.00  0.66           N  
ATOM    550  CA  GLU A  35       2.321  14.226  -6.864  1.00  0.66           C  
ATOM    551  C   GLU A  35       1.398  13.177  -6.241  1.00  0.66           C  
ATOM    552  O   GLU A  35       0.176  13.341  -6.286  1.00  0.66           O  
ATOM    553  CB  GLU A  35       2.793  13.717  -8.233  1.00  0.66           C  
ATOM    554  CG  GLU A  35       3.351  14.786  -9.180  1.00  0.66           C  
ATOM    555  CD  GLU A  35       3.759  14.212 -10.529  1.00  0.66           C  
ATOM    556  OE1 GLU A  35       3.756  13.028 -10.659  1.00  0.66           O  
ATOM    557  OE2 GLU A  35       4.052  14.960 -11.430  1.00  0.66           O  
ATOM    558  H   GLU A  35       4.384  14.241  -6.265  1.00  0.66           H  
ATOM    559  HA  GLU A  35       1.731  15.126  -7.031  1.00  0.66           H  
ATOM    560 1HB  GLU A  35       3.596  12.992  -8.076  1.00  0.66           H  
ATOM    561 2HB  GLU A  35       2.008  13.191  -8.732  1.00  0.66           H  
ATOM    562 1HG  GLU A  35       2.590  15.553  -9.339  1.00  0.66           H  
ATOM    563 2HG  GLU A  35       4.208  15.259  -8.709  1.00  0.66           H  
ATOM    564  N   SER A  36       1.969  12.131  -5.630  1.00  0.64           N  
ATOM    565  CA  SER A  36       1.169  11.032  -5.098  1.00  0.64           C  
ATOM    566  C   SER A  36       1.603  10.473  -3.737  1.00  0.64           C  
ATOM    567  O   SER A  36       1.142   9.399  -3.350  1.00  0.64           O  
ATOM    568  CB  SER A  36       1.194   9.896  -6.084  1.00  0.64           C  
ATOM    569  OG  SER A  36       2.506   9.426  -6.257  1.00  0.64           O  
ATOM    570  H   SER A  36       2.984  12.059  -5.586  1.00  0.64           H  
ATOM    571  HA  SER A  36       0.143  11.386  -4.999  1.00  0.64           H  
ATOM    572 1HB  SER A  36       0.572   9.087  -5.708  1.00  0.64           H  
ATOM    573 2HB  SER A  36       0.778  10.209  -7.046  1.00  0.64           H  
ATOM    574  HG  SER A  36       2.836   9.846  -7.087  1.00  0.64           H  
ATOM    575  N   ASN A  37       2.542  11.123  -3.037  1.00  0.62           N  
ATOM    576  CA  ASN A  37       3.062  10.634  -1.753  1.00  0.62           C  
ATOM    577  C   ASN A  37       3.622   9.214  -1.859  1.00  0.62           C  
ATOM    578  O   ASN A  37       3.482   8.411  -0.936  1.00  0.62           O  
ATOM    579  CB  ASN A  37       1.981  10.674  -0.681  1.00  0.62           C  
ATOM    580  CG  ASN A  37       1.494  12.071  -0.356  1.00  0.62           C  
ATOM    581  OD1 ASN A  37       2.281  12.989  -0.098  1.00  0.62           O  
ATOM    582  ND2 ASN A  37       0.192  12.243  -0.362  1.00  0.62           N  
ATOM    583  H   ASN A  37       2.927  12.006  -3.364  1.00  0.62           H  
ATOM    584  HA  ASN A  37       3.884  11.283  -1.447  1.00  0.62           H  
ATOM    585 1HB  ASN A  37       1.130  10.065  -0.974  1.00  0.62           H  
ATOM    586 2HB  ASN A  37       2.382  10.234   0.231  1.00  0.62           H  
ATOM    587 1HD2 ASN A  37      -0.192  13.143  -0.154  1.00  0.62           H  
ATOM    588 2HD2 ASN A  37      -0.414  11.476  -0.571  1.00  0.62           H  
ATOM    589  N   PHE A  38       4.258   8.910  -2.991  1.00  0.61           N  
ATOM    590  CA  PHE A  38       4.844   7.591  -3.272  1.00  0.61           C  
ATOM    591  C   PHE A  38       3.829   6.435  -3.225  1.00  0.61           C  
ATOM    592  O   PHE A  38       4.219   5.283  -3.006  1.00  0.61           O  
ATOM    593  CB  PHE A  38       5.957   7.236  -2.292  1.00  0.61           C  
ATOM    594  CG  PHE A  38       6.995   8.238  -2.157  1.00  0.61           C  
ATOM    595  CD1 PHE A  38       7.205   8.911  -0.974  1.00  0.61           C  
ATOM    596  CD2 PHE A  38       7.737   8.535  -3.218  1.00  0.61           C  
ATOM    597  CE1 PHE A  38       8.195   9.850  -0.896  1.00  0.61           C  
ATOM    598  CE2 PHE A  38       8.711   9.463  -3.167  1.00  0.61           C  
ATOM    599  CZ  PHE A  38       8.948  10.118  -2.006  1.00  0.61           C  
ATOM    600  H   PHE A  38       4.341   9.647  -3.696  1.00  0.61           H  
ATOM    601  HA  PHE A  38       5.270   7.624  -4.276  1.00  0.61           H  
ATOM    602 1HB  PHE A  38       5.544   7.038  -1.304  1.00  0.61           H  
ATOM    603 2HB  PHE A  38       6.434   6.320  -2.620  1.00  0.61           H  
ATOM    604  HD1 PHE A  38       6.586   8.677  -0.105  1.00  0.61           H  
ATOM    605  HD2 PHE A  38       7.524   8.011  -4.119  1.00  0.61           H  
ATOM    606  HE1 PHE A  38       8.379  10.381   0.036  1.00  0.61           H  
ATOM    607  HE2 PHE A  38       9.297   9.686  -4.051  1.00  0.61           H  
ATOM    608  HZ  PHE A  38       9.732  10.866  -1.973  1.00  0.61           H  
ATOM    609  N   ASN A  39       2.537   6.740  -3.387  1.00  0.60           N  
ATOM    610  CA  ASN A  39       1.459   5.751  -3.347  1.00  0.60           C  
ATOM    611  C   ASN A  39       1.055   5.283  -4.738  1.00  0.60           C  
ATOM    612  O   ASN A  39       0.450   6.030  -5.513  1.00  0.60           O  
ATOM    613  CB  ASN A  39       0.280   6.310  -2.587  1.00  0.60           C  
ATOM    614  CG  ASN A  39      -0.866   5.332  -2.369  1.00  0.60           C  
ATOM    615  OD1 ASN A  39      -1.036   4.291  -3.024  1.00  0.60           O  
ATOM    616  ND2 ASN A  39      -1.697   5.679  -1.410  1.00  0.60           N  
ATOM    617  H   ASN A  39       2.267   7.716  -3.518  1.00  0.60           H  
ATOM    618  HA  ASN A  39       1.817   4.873  -2.815  1.00  0.60           H  
ATOM    619 1HB  ASN A  39       0.628   6.665  -1.615  1.00  0.60           H  
ATOM    620 2HB  ASN A  39      -0.101   7.175  -3.117  1.00  0.60           H  
ATOM    621 1HD2 ASN A  39      -2.485   5.101  -1.194  1.00  0.60           H  
ATOM    622 2HD2 ASN A  39      -1.540   6.525  -0.897  1.00  0.60           H  
ATOM    623  N   THR A  40       1.367   4.033  -5.067  1.00  0.61           N  
ATOM    624  CA  THR A  40       1.129   3.564  -6.430  1.00  0.61           C  
ATOM    625  C   THR A  40      -0.338   3.390  -6.745  1.00  0.61           C  
ATOM    626  O   THR A  40      -0.704   3.323  -7.905  1.00  0.61           O  
ATOM    627  CB  THR A  40       1.792   2.210  -6.702  1.00  0.61           C  
ATOM    628  OG1 THR A  40       1.234   1.226  -5.830  1.00  0.61           O  
ATOM    629  CG2 THR A  40       3.262   2.275  -6.472  1.00  0.61           C  
ATOM    630  H   THR A  40       1.789   3.418  -4.367  1.00  0.61           H  
ATOM    631  HA  THR A  40       1.522   4.300  -7.121  1.00  0.61           H  
ATOM    632  HB  THR A  40       1.603   1.920  -7.732  1.00  0.61           H  
ATOM    633  HG1 THR A  40       0.377   0.940  -6.187  1.00  0.61           H  
ATOM    634 1HG2 THR A  40       3.699   1.310  -6.674  1.00  0.61           H  
ATOM    635 2HG2 THR A  40       3.699   2.993  -7.124  1.00  0.61           H  
ATOM    636 3HG2 THR A  40       3.436   2.559  -5.439  1.00  0.61           H  
ATOM    637  N   GLU A  41      -1.175   3.336  -5.718  1.00  0.63           N  
ATOM    638  CA  GLU A  41      -2.599   3.105  -5.890  1.00  0.63           C  
ATOM    639  C   GLU A  41      -3.365   4.417  -5.852  1.00  0.63           C  
ATOM    640  O   GLU A  41      -4.597   4.429  -5.814  1.00  0.63           O  
ATOM    641  CB  GLU A  41      -3.119   2.170  -4.794  1.00  0.63           C  
ATOM    642  CG  GLU A  41      -2.470   0.775  -4.805  1.00  0.63           C  
ATOM    643  CD  GLU A  41      -2.988  -0.160  -3.725  1.00  0.63           C  
ATOM    644  OE1 GLU A  41      -4.174  -0.220  -3.532  1.00  0.63           O  
ATOM    645  OE2 GLU A  41      -2.172  -0.776  -3.047  1.00  0.63           O  
ATOM    646  H   GLU A  41      -0.821   3.475  -4.776  1.00  0.63           H  
ATOM    647  HA  GLU A  41      -2.758   2.634  -6.860  1.00  0.63           H  
ATOM    648 1HB  GLU A  41      -2.944   2.618  -3.818  1.00  0.63           H  
ATOM    649 2HB  GLU A  41      -4.195   2.042  -4.909  1.00  0.63           H  
ATOM    650 1HG  GLU A  41      -2.651   0.318  -5.776  1.00  0.63           H  
ATOM    651 2HG  GLU A  41      -1.393   0.896  -4.691  1.00  0.63           H  
ATOM    652  N   PHE A  42      -2.644   5.530  -5.832  1.00  0.66           N  
ATOM    653  CA  PHE A  42      -3.294   6.818  -5.744  1.00  0.66           C  
ATOM    654  C   PHE A  42      -4.201   7.097  -6.931  1.00  0.66           C  
ATOM    655  O   PHE A  42      -3.857   6.852  -8.093  1.00  0.66           O  
ATOM    656  CB  PHE A  42      -2.272   7.935  -5.642  1.00  0.66           C  
ATOM    657  CG  PHE A  42      -2.866   9.250  -5.372  1.00  0.66           C  
ATOM    658  CD1 PHE A  42      -3.245   9.574  -4.081  1.00  0.66           C  
ATOM    659  CD2 PHE A  42      -3.062  10.167  -6.370  1.00  0.66           C  
ATOM    660  CE1 PHE A  42      -3.811  10.794  -3.801  1.00  0.66           C  
ATOM    661  CE2 PHE A  42      -3.625  11.375  -6.083  1.00  0.66           C  
ATOM    662  CZ  PHE A  42      -4.001  11.696  -4.807  1.00  0.66           C  
ATOM    663  H   PHE A  42      -1.624   5.499  -5.863  1.00  0.66           H  
ATOM    664  HA  PHE A  42      -3.906   6.827  -4.841  1.00  0.66           H  
ATOM    665 1HB  PHE A  42      -1.564   7.710  -4.853  1.00  0.66           H  
ATOM    666 2HB  PHE A  42      -1.707   7.997  -6.575  1.00  0.66           H  
ATOM    667  HD1 PHE A  42      -3.091   8.844  -3.285  1.00  0.66           H  
ATOM    668  HD2 PHE A  42      -2.769   9.927  -7.397  1.00  0.66           H  
ATOM    669  HE1 PHE A  42      -4.109  11.040  -2.783  1.00  0.66           H  
ATOM    670  HE2 PHE A  42      -3.779  12.085  -6.870  1.00  0.66           H  
ATOM    671  HZ  PHE A  42      -4.451  12.665  -4.599  1.00  0.66           H  
ATOM    672  N   ARG A  43      -5.373   7.625  -6.630  1.00  0.73           N  
ATOM    673  CA  ARG A  43      -6.307   8.040  -7.658  1.00  0.73           C  
ATOM    674  C   ARG A  43      -7.152   9.181  -7.129  1.00  0.73           C  
ATOM    675  O   ARG A  43      -7.621   9.136  -5.988  1.00  0.73           O  
ATOM    676  CB  ARG A  43      -7.158   6.861  -8.102  1.00  0.73           C  
ATOM    677  CG  ARG A  43      -7.932   6.187  -6.998  1.00  0.73           C  
ATOM    678  CD  ARG A  43      -8.511   4.885  -7.440  1.00  0.73           C  
ATOM    679  NE  ARG A  43      -9.565   5.039  -8.424  1.00  0.73           N  
ATOM    680  CZ  ARG A  43     -10.151   4.014  -9.077  1.00  0.73           C  
ATOM    681  NH1 ARG A  43      -9.769   2.777  -8.837  1.00  0.73           N  
ATOM    682  NH2 ARG A  43     -11.109   4.250  -9.960  1.00  0.73           N  
ATOM    683  H   ARG A  43      -5.612   7.770  -5.661  1.00  0.73           H  
ATOM    684  HA  ARG A  43      -5.739   8.395  -8.510  1.00  0.73           H  
ATOM    685 1HB  ARG A  43      -7.866   7.194  -8.862  1.00  0.73           H  
ATOM    686 2HB  ARG A  43      -6.526   6.113  -8.556  1.00  0.73           H  
ATOM    687 1HG  ARG A  43      -7.260   5.988  -6.160  1.00  0.73           H  
ATOM    688 2HG  ARG A  43      -8.743   6.837  -6.671  1.00  0.73           H  
ATOM    689 1HD  ARG A  43      -7.718   4.282  -7.884  1.00  0.73           H  
ATOM    690 2HD  ARG A  43      -8.921   4.361  -6.579  1.00  0.73           H  
ATOM    691  HE  ARG A  43      -9.883   5.977  -8.633  1.00  0.73           H  
ATOM    692 1HH1 ARG A  43      -9.038   2.596  -8.163  1.00  0.73           H  
ATOM    693 2HH1 ARG A  43     -10.207   2.009  -9.326  1.00  0.73           H  
ATOM    694 1HH2 ARG A  43     -11.401   5.201 -10.148  1.00  0.73           H  
ATOM    695 2HH2 ARG A  43     -11.546   3.483 -10.449  1.00  0.73           H  
ATOM    696  N   VAL A  44      -7.343  10.200  -7.958  1.00  0.83           N  
ATOM    697  CA  VAL A  44      -8.137  11.349  -7.545  1.00  0.83           C  
ATOM    698  C   VAL A  44      -8.914  11.947  -8.722  1.00  0.83           C  
ATOM    699  O   VAL A  44      -8.346  12.120  -9.798  1.00  0.83           O  
ATOM    700  CB  VAL A  44      -7.165  12.409  -6.994  1.00  0.83           C  
ATOM    701  CG1 VAL A  44      -6.235  12.796  -8.084  1.00  0.83           C  
ATOM    702  CG2 VAL A  44      -7.880  13.615  -6.463  1.00  0.83           C  
ATOM    703  H   VAL A  44      -6.905  10.160  -8.882  1.00  0.83           H  
ATOM    704  HA  VAL A  44      -8.801  11.017  -6.755  1.00  0.83           H  
ATOM    705  HB  VAL A  44      -6.580  11.964  -6.195  1.00  0.83           H  
ATOM    706 1HG1 VAL A  44      -5.517  13.520  -7.715  1.00  0.83           H  
ATOM    707 2HG1 VAL A  44      -5.714  11.903  -8.427  1.00  0.83           H  
ATOM    708 3HG1 VAL A  44      -6.803  13.236  -8.905  1.00  0.83           H  
ATOM    709 1HG2 VAL A  44      -7.149  14.327  -6.088  1.00  0.83           H  
ATOM    710 2HG2 VAL A  44      -8.452  14.075  -7.249  1.00  0.83           H  
ATOM    711 3HG2 VAL A  44      -8.540  13.322  -5.654  1.00  0.83           H  
ATOM    712  N   PRO A  45     -10.196  12.298  -8.577  1.00  0.95           N  
ATOM    713  CA  PRO A  45     -10.980  12.964  -9.596  1.00  0.95           C  
ATOM    714  C   PRO A  45     -10.527  14.398  -9.748  1.00  0.95           C  
ATOM    715  O   PRO A  45     -10.043  15.001  -8.790  1.00  0.95           O  
ATOM    716  CB  PRO A  45     -12.405  12.852  -9.057  1.00  0.95           C  
ATOM    717  CG  PRO A  45     -12.241  12.766  -7.558  1.00  0.95           C  
ATOM    718  CD  PRO A  45     -10.950  11.989  -7.345  1.00  0.95           C  
ATOM    719  HA  PRO A  45     -10.889  12.428 -10.546  1.00  0.95           H  
ATOM    720 1HB  PRO A  45     -12.985  13.735  -9.376  1.00  0.95           H  
ATOM    721 2HB  PRO A  45     -12.902  11.973  -9.489  1.00  0.95           H  
ATOM    722 1HG  PRO A  45     -12.196  13.780  -7.131  1.00  0.95           H  
ATOM    723 2HG  PRO A  45     -13.116  12.272  -7.108  1.00  0.95           H  
ATOM    724 1HD  PRO A  45     -10.471  12.389  -6.455  1.00  0.95           H  
ATOM    725 2HD  PRO A  45     -11.147  10.908  -7.270  1.00  0.95           H  
ATOM    726  N   VAL A  46     -10.759  14.975 -10.912  1.00  1.07           N  
ATOM    727  CA  VAL A  46     -10.430  16.381 -11.110  1.00  1.07           C  
ATOM    728  C   VAL A  46     -11.674  17.176 -11.464  1.00  1.07           C  
ATOM    729  O   VAL A  46     -12.753  16.615 -11.617  1.00  1.07           O  
ATOM    730  CB  VAL A  46      -9.335  16.556 -12.185  1.00  1.07           C  
ATOM    731  CG1 VAL A  46      -8.097  15.840 -11.745  1.00  1.07           C  
ATOM    732  CG2 VAL A  46      -9.781  16.024 -13.494  1.00  1.07           C  
ATOM    733  H   VAL A  46     -11.139  14.427 -11.690  1.00  1.07           H  
ATOM    734  HA  VAL A  46     -10.034  16.779 -10.176  1.00  1.07           H  
ATOM    735  HB  VAL A  46      -9.102  17.613 -12.281  1.00  1.07           H  
ATOM    736 1HG1 VAL A  46      -7.318  15.980 -12.491  1.00  1.07           H  
ATOM    737 2HG1 VAL A  46      -7.760  16.235 -10.786  1.00  1.07           H  
ATOM    738 3HG1 VAL A  46      -8.320  14.777 -11.642  1.00  1.07           H  
ATOM    739 1HG2 VAL A  46      -8.996  16.162 -14.234  1.00  1.07           H  
ATOM    740 2HG2 VAL A  46      -9.975  14.998 -13.374  1.00  1.07           H  
ATOM    741 3HG2 VAL A  46     -10.677  16.533 -13.818  1.00  1.07           H  
ATOM    742  N   GLU A  47     -11.538  18.500 -11.507  1.00  1.16           N  
ATOM    743  CA  GLU A  47     -12.661  19.383 -11.830  1.00  1.16           C  
ATOM    744  C   GLU A  47     -13.211  19.145 -13.239  1.00  1.16           C  
ATOM    745  O   GLU A  47     -14.409  19.287 -13.485  1.00  1.16           O  
ATOM    746  CB  GLU A  47     -12.222  20.840 -11.698  1.00  1.16           C  
ATOM    747  CG  GLU A  47     -11.951  21.287 -10.263  1.00  1.16           C  
ATOM    748  CD  GLU A  47     -11.465  22.717 -10.165  1.00  1.16           C  
ATOM    749  OE1 GLU A  47     -11.205  23.310 -11.185  1.00  1.16           O  
ATOM    750  OE2 GLU A  47     -11.358  23.213  -9.067  1.00  1.16           O  
ATOM    751  H   GLU A  47     -10.632  18.904 -11.331  1.00  1.16           H  
ATOM    752  HA  GLU A  47     -13.463  19.189 -11.119  1.00  1.16           H  
ATOM    753 1HB  GLU A  47     -11.314  21.000 -12.278  1.00  1.16           H  
ATOM    754 2HB  GLU A  47     -12.993  21.489 -12.112  1.00  1.16           H  
ATOM    755 1HG  GLU A  47     -12.869  21.188  -9.685  1.00  1.16           H  
ATOM    756 2HG  GLU A  47     -11.206  20.625  -9.825  1.00  1.16           H  
ATOM    757  N   ASP A  48     -12.313  18.826 -14.164  1.00  1.19           N  
ATOM    758  CA  ASP A  48     -12.657  18.557 -15.553  1.00  1.19           C  
ATOM    759  C   ASP A  48     -13.123  17.110 -15.674  1.00  1.19           C  
ATOM    760  O   ASP A  48     -13.111  16.361 -14.701  1.00  1.19           O  
ATOM    761  CB  ASP A  48     -11.454  18.846 -16.470  1.00  1.19           C  
ATOM    762  CG  ASP A  48     -11.826  19.208 -17.944  1.00  1.19           C  
ATOM    763  OD1 ASP A  48     -12.883  18.816 -18.395  1.00  1.19           O  
ATOM    764  OD2 ASP A  48     -11.026  19.843 -18.608  1.00  1.19           O  
ATOM    765  H   ASP A  48     -11.351  18.745 -13.877  1.00  1.19           H  
ATOM    766  HA  ASP A  48     -13.481  19.210 -15.845  1.00  1.19           H  
ATOM    767 1HB  ASP A  48     -10.872  19.666 -16.050  1.00  1.19           H  
ATOM    768 2HB  ASP A  48     -10.807  17.966 -16.488  1.00  1.19           H  
ATOM    769  N   GLY A  49     -13.539  16.706 -16.860  1.00  1.15           N  
ATOM    770  CA  GLY A  49     -14.054  15.352 -17.074  1.00  1.15           C  
ATOM    771  C   GLY A  49     -12.978  14.259 -17.076  1.00  1.15           C  
ATOM    772  O   GLY A  49     -12.735  13.630 -18.103  1.00  1.15           O  
ATOM    773  H   GLY A  49     -13.511  17.382 -17.624  1.00  1.15           H  
ATOM    774 1HA  GLY A  49     -14.785  15.130 -16.296  1.00  1.15           H  
ATOM    775 2HA  GLY A  49     -14.592  15.325 -18.021  1.00  1.15           H  
ATOM    776  N   SER A  50     -12.325  14.049 -15.929  1.00  1.04           N  
ATOM    777  CA  SER A  50     -11.271  13.038 -15.812  1.00  1.04           C  
ATOM    778  C   SER A  50     -10.912  12.627 -14.390  1.00  1.04           C  
ATOM    779  O   SER A  50     -11.433  13.175 -13.406  1.00  1.04           O  
ATOM    780  CB  SER A  50     -10.021  13.544 -16.508  1.00  1.04           C  
ATOM    781  OG  SER A  50      -8.986  12.552 -16.617  1.00  1.04           O  
ATOM    782  H   SER A  50     -12.584  14.638 -15.138  1.00  1.04           H  
ATOM    783  HA  SER A  50     -11.610  12.156 -16.316  1.00  1.04           H  
ATOM    784 1HB  SER A  50     -10.291  13.883 -17.492  1.00  1.04           H  
ATOM    785 2HB  SER A  50      -9.635  14.407 -15.978  1.00  1.04           H  
ATOM    786  HG  SER A  50      -9.400  11.669 -16.534  1.00  1.04           H  
ATOM    787  N   THR A  51      -9.999  11.654 -14.317  1.00  0.92           N  
ATOM    788  CA  THR A  51      -9.416  11.179 -13.058  1.00  0.92           C  
ATOM    789  C   THR A  51      -7.901  11.024 -13.220  1.00  0.92           C  
ATOM    790  O   THR A  51      -7.438  10.571 -14.273  1.00  0.92           O  
ATOM    791  CB  THR A  51     -10.068   9.846 -12.618  1.00  0.92           C  
ATOM    792  OG1 THR A  51     -11.484  10.030 -12.467  1.00  0.92           O  
ATOM    793  CG2 THR A  51      -9.481   9.333 -11.284  1.00  0.92           C  
ATOM    794  H   THR A  51      -9.684  11.226 -15.197  1.00  0.92           H  
ATOM    795  HA  THR A  51      -9.582  11.925 -12.286  1.00  0.92           H  
ATOM    796  HB  THR A  51      -9.905   9.121 -13.388  1.00  0.92           H  
ATOM    797  HG1 THR A  51     -11.651  10.703 -11.804  1.00  0.92           H  
ATOM    798 1HG2 THR A  51      -9.961   8.397 -11.014  1.00  0.92           H  
ATOM    799 2HG2 THR A  51      -8.410   9.168 -11.379  1.00  0.92           H  
ATOM    800 3HG2 THR A  51      -9.664  10.053 -10.518  1.00  0.92           H  
ATOM    801  N   LEU A  52      -7.123  11.414 -12.206  1.00  0.81           N  
ATOM    802  CA  LEU A  52      -5.677  11.221 -12.286  1.00  0.81           C  
ATOM    803  C   LEU A  52      -5.320   9.905 -11.607  1.00  0.81           C  
ATOM    804  O   LEU A  52      -5.840   9.615 -10.523  1.00  0.81           O  
ATOM    805  CB  LEU A  52      -4.920  12.330 -11.566  1.00  0.81           C  
ATOM    806  CG  LEU A  52      -5.175  13.738 -11.985  1.00  0.81           C  
ATOM    807  CD1 LEU A  52      -4.389  14.677 -11.104  1.00  0.81           C  
ATOM    808  CD2 LEU A  52      -4.809  13.911 -13.388  1.00  0.81           C  
ATOM    809  H   LEU A  52      -7.540  11.797 -11.364  1.00  0.81           H  
ATOM    810  HA  LEU A  52      -5.381  11.192 -13.322  1.00  0.81           H  
ATOM    811 1HB  LEU A  52      -5.120  12.255 -10.533  1.00  0.81           H  
ATOM    812 2HB  LEU A  52      -3.862  12.150 -11.711  1.00  0.81           H  
ATOM    813  HG  LEU A  52      -6.206  13.945 -11.859  1.00  0.81           H  
ATOM    814 1HD1 LEU A  52      -4.590  15.704 -11.398  1.00  0.81           H  
ATOM    815 2HD1 LEU A  52      -4.681  14.533 -10.069  1.00  0.81           H  
ATOM    816 3HD1 LEU A  52      -3.339  14.476 -11.216  1.00  0.81           H  
ATOM    817 1HD2 LEU A  52      -5.009  14.934 -13.701  1.00  0.81           H  
ATOM    818 2HD2 LEU A  52      -3.751  13.685 -13.529  1.00  0.81           H  
ATOM    819 3HD2 LEU A  52      -5.401  13.244 -13.944  1.00  0.81           H  
ATOM    820  N   TYR A  53      -4.396   9.137 -12.197  1.00  0.74           N  
ATOM    821  CA  TYR A  53      -3.992   7.862 -11.594  1.00  0.74           C  
ATOM    822  C   TYR A  53      -2.490   7.574 -11.439  1.00  0.74           C  
ATOM    823  O   TYR A  53      -1.657   7.953 -12.274  1.00  0.74           O  
ATOM    824  CB  TYR A  53      -4.530   6.716 -12.430  1.00  0.74           C  
ATOM    825  CG  TYR A  53      -6.024   6.629 -12.592  1.00  0.74           C  
ATOM    826  CD1 TYR A  53      -6.678   7.283 -13.620  1.00  0.74           C  
ATOM    827  CD2 TYR A  53      -6.739   5.861 -11.728  1.00  0.74           C  
ATOM    828  CE1 TYR A  53      -8.046   7.123 -13.740  1.00  0.74           C  
ATOM    829  CE2 TYR A  53      -8.080   5.711 -11.853  1.00  0.74           C  
ATOM    830  CZ  TYR A  53      -8.736   6.334 -12.854  1.00  0.74           C  
ATOM    831  OH  TYR A  53     -10.097   6.186 -12.990  1.00  0.74           O  
ATOM    832  H   TYR A  53      -4.035   9.421 -13.107  1.00  0.74           H  
ATOM    833  HA  TYR A  53      -4.425   7.813 -10.595  1.00  0.74           H  
ATOM    834 1HB  TYR A  53      -4.097   6.784 -13.431  1.00  0.74           H  
ATOM    835 2HB  TYR A  53      -4.185   5.773 -12.004  1.00  0.74           H  
ATOM    836  HD1 TYR A  53      -6.124   7.909 -14.330  1.00  0.74           H  
ATOM    837  HD2 TYR A  53      -6.233   5.367 -10.950  1.00  0.74           H  
ATOM    838  HE1 TYR A  53      -8.590   7.605 -14.521  1.00  0.74           H  
ATOM    839  HE2 TYR A  53      -8.616   5.090 -11.155  1.00  0.74           H  
ATOM    840  HH  TYR A  53     -10.425   6.837 -13.619  1.00  0.74           H  
ATOM    841  N   GLY A  54      -2.180   6.795 -10.397  1.00  0.71           N  
ATOM    842  CA  GLY A  54      -0.862   6.212 -10.168  1.00  0.71           C  
ATOM    843  C   GLY A  54       0.132   7.176  -9.552  1.00  0.71           C  
ATOM    844  O   GLY A  54      -0.200   8.322  -9.227  1.00  0.71           O  
ATOM    845  H   GLY A  54      -2.901   6.599  -9.701  1.00  0.71           H  
ATOM    846 1HA  GLY A  54      -0.969   5.344  -9.514  1.00  0.71           H  
ATOM    847 2HA  GLY A  54      -0.468   5.834 -11.112  1.00  0.71           H  
ATOM    848  N   LEU A  55       1.391   6.741  -9.490  1.00  0.69           N  
ATOM    849  CA  LEU A  55       2.452   7.514  -8.858  1.00  0.69           C  
ATOM    850  C   LEU A  55       2.657   8.864  -9.503  1.00  0.69           C  
ATOM    851  O   LEU A  55       2.983   9.847  -8.832  1.00  0.69           O  
ATOM    852  CB  LEU A  55       3.795   6.798  -8.985  1.00  0.69           C  
ATOM    853  CG  LEU A  55       4.010   5.609  -8.226  1.00  0.69           C  
ATOM    854  CD1 LEU A  55       5.313   5.019  -8.680  1.00  0.69           C  
ATOM    855  CD2 LEU A  55       4.036   5.985  -6.739  1.00  0.69           C  
ATOM    856  H   LEU A  55       1.597   5.811  -9.831  1.00  0.69           H  
ATOM    857  HA  LEU A  55       2.194   7.635  -7.811  1.00  0.69           H  
ATOM    858 1HB  LEU A  55       3.960   6.554 -10.026  1.00  0.69           H  
ATOM    859 2HB  LEU A  55       4.565   7.492  -8.680  1.00  0.69           H  
ATOM    860  HG  LEU A  55       3.227   4.892  -8.419  1.00  0.69           H  
ATOM    861 1HD1 LEU A  55       5.507   4.128  -8.106  1.00  0.69           H  
ATOM    862 2HD1 LEU A  55       5.252   4.774  -9.742  1.00  0.69           H  
ATOM    863 3HD1 LEU A  55       6.109   5.728  -8.530  1.00  0.69           H  
ATOM    864 1HD2 LEU A  55       4.216   5.106  -6.123  1.00  0.69           H  
ATOM    865 2HD2 LEU A  55       4.823   6.711  -6.566  1.00  0.69           H  
ATOM    866 3HD2 LEU A  55       3.079   6.429  -6.466  1.00  0.69           H  
ATOM    867  N   PHE A  56       2.469   8.876 -10.811  1.00  0.70           N  
ATOM    868  CA  PHE A  56       2.713  10.020 -11.656  1.00  0.70           C  
ATOM    869  C   PHE A  56       1.484  10.867 -11.965  1.00  0.70           C  
ATOM    870  O   PHE A  56       1.553  11.733 -12.838  1.00  0.70           O  
ATOM    871  CB  PHE A  56       3.276   9.516 -12.971  1.00  0.70           C  
ATOM    872  CG  PHE A  56       4.582   8.926 -12.933  1.00  0.70           C  
ATOM    873  CD1 PHE A  56       4.723   7.600 -12.667  1.00  0.70           C  
ATOM    874  CD2 PHE A  56       5.666   9.662 -13.214  1.00  0.70           C  
ATOM    875  CE1 PHE A  56       5.962   7.003 -12.676  1.00  0.70           C  
ATOM    876  CE2 PHE A  56       6.882   9.099 -13.226  1.00  0.70           C  
ATOM    877  CZ  PHE A  56       7.040   7.746 -12.964  1.00  0.70           C  
ATOM    878  H   PHE A  56       2.160   8.020 -11.245  1.00  0.70           H  
ATOM    879  HA  PHE A  56       3.445  10.655 -11.159  1.00  0.70           H  
ATOM    880 1HB  PHE A  56       2.616   8.752 -13.331  1.00  0.70           H  
ATOM    881 2HB  PHE A  56       3.286  10.327 -13.697  1.00  0.70           H  
ATOM    882  HD1 PHE A  56       3.830   7.025 -12.446  1.00  0.70           H  
ATOM    883  HD2 PHE A  56       5.551  10.724 -13.433  1.00  0.70           H  
ATOM    884  HE1 PHE A  56       6.075   5.942 -12.462  1.00  0.70           H  
ATOM    885  HE2 PHE A  56       7.735   9.724 -13.447  1.00  0.70           H  
ATOM    886  HZ  PHE A  56       8.028   7.288 -12.983  1.00  0.70           H  
ATOM    887  N   GLN A  57       0.345  10.612 -11.303  1.00  0.72           N  
ATOM    888  CA  GLN A  57      -0.843  11.435 -11.568  1.00  0.72           C  
ATOM    889  C   GLN A  57      -1.243  11.571 -13.043  1.00  0.72           C  
ATOM    890  O   GLN A  57      -1.372  12.686 -13.549  1.00  0.72           O  
ATOM    891  CB  GLN A  57      -0.615  12.837 -10.993  1.00  0.72           C  
ATOM    892  CG  GLN A  57      -0.630  12.941  -9.494  1.00  0.72           C  
ATOM    893  CD  GLN A  57      -2.015  12.920  -8.947  1.00  0.72           C  
ATOM    894  OE1 GLN A  57      -2.802  12.009  -9.193  1.00  0.72           O  
ATOM    895  NE2 GLN A  57      -2.336  13.974  -8.195  1.00  0.72           N  
ATOM    896  H   GLN A  57       0.301   9.875 -10.598  1.00  0.72           H  
ATOM    897  HA  GLN A  57      -1.680  10.972 -11.045  1.00  0.72           H  
ATOM    898 1HB  GLN A  57       0.352  13.224 -11.314  1.00  0.72           H  
ATOM    899 2HB  GLN A  57      -1.355  13.508 -11.388  1.00  0.72           H  
ATOM    900 1HG  GLN A  57      -0.081  12.098  -9.066  1.00  0.72           H  
ATOM    901 2HG  GLN A  57      -0.167  13.885  -9.202  1.00  0.72           H  
ATOM    902 1HE2 GLN A  57      -3.250  14.073  -7.804  1.00  0.72           H  
ATOM    903 2HE2 GLN A  57      -1.647  14.683  -8.020  1.00  0.72           H  
ATOM    904  N   LEU A  58      -1.458  10.456 -13.741  1.00  0.74           N  
ATOM    905  CA  LEU A  58      -1.804  10.554 -15.152  1.00  0.74           C  
ATOM    906  C   LEU A  58      -3.284  10.773 -15.403  1.00  0.74           C  
ATOM    907  O   LEU A  58      -4.091  10.019 -14.869  1.00  0.74           O  
ATOM    908  CB  LEU A  58      -1.415   9.285 -15.888  1.00  0.74           C  
ATOM    909  CG  LEU A  58      -0.076   9.267 -16.377  1.00  0.74           C  
ATOM    910  CD1 LEU A  58       0.854   9.203 -15.268  1.00  0.74           C  
ATOM    911  CD2 LEU A  58       0.107   8.129 -17.259  1.00  0.74           C  
ATOM    912  H   LEU A  58      -1.380   9.549 -13.281  1.00  0.74           H  
ATOM    913  HA  LEU A  58      -1.207  11.361 -15.550  1.00  0.74           H  
ATOM    914 1HB  LEU A  58      -1.525   8.466 -15.196  1.00  0.74           H  
ATOM    915 2HB  LEU A  58      -2.097   9.130 -16.728  1.00  0.74           H  
ATOM    916  HG  LEU A  58       0.098  10.186 -16.917  1.00  0.74           H  
ATOM    917 1HD1 LEU A  58       1.874   9.206 -15.655  1.00  0.74           H  
ATOM    918 2HD1 LEU A  58       0.705  10.063 -14.633  1.00  0.74           H  
ATOM    919 3HD1 LEU A  58       0.677   8.288 -14.701  1.00  0.74           H  
ATOM    920 1HD2 LEU A  58       1.109   8.186 -17.608  1.00  0.74           H  
ATOM    921 2HD2 LEU A  58      -0.046   7.216 -16.715  1.00  0.74           H  
ATOM    922 3HD2 LEU A  58      -0.578   8.174 -18.079  1.00  0.74           H  
ATOM    923  N   PRO A  59      -3.680  11.799 -16.185  1.00  0.77           N  
ATOM    924  CA  PRO A  59      -5.052  12.099 -16.528  1.00  0.77           C  
ATOM    925  C   PRO A  59      -5.589  11.135 -17.526  1.00  0.77           C  
ATOM    926  O   PRO A  59      -5.092  11.040 -18.659  1.00  0.77           O  
ATOM    927  CB  PRO A  59      -4.969  13.507 -17.103  1.00  0.77           C  
ATOM    928  CG  PRO A  59      -3.569  13.631 -17.648  1.00  0.77           C  
ATOM    929  CD  PRO A  59      -2.701  12.739 -16.756  1.00  0.77           C  
ATOM    930  HA  PRO A  59      -5.680  12.056 -15.637  1.00  0.77           H  
ATOM    931 1HB  PRO A  59      -5.742  13.632 -17.876  1.00  0.77           H  
ATOM    932 2HB  PRO A  59      -5.188  14.243 -16.319  1.00  0.77           H  
ATOM    933 1HG  PRO A  59      -3.566  13.336 -18.701  1.00  0.77           H  
ATOM    934 2HG  PRO A  59      -3.249  14.685 -17.616  1.00  0.77           H  
ATOM    935 1HD  PRO A  59      -1.969  12.212 -17.382  1.00  0.77           H  
ATOM    936 2HD  PRO A  59      -2.227  13.343 -15.959  1.00  0.77           H  
ATOM    937  N   SER A  60      -6.669  10.488 -17.130  1.00  0.80           N  
ATOM    938  CA  SER A  60      -7.291   9.484 -17.956  1.00  0.80           C  
ATOM    939  C   SER A  60      -7.792  10.011 -19.278  1.00  0.80           C  
ATOM    940  O   SER A  60      -7.628   9.358 -20.301  1.00  0.80           O  
ATOM    941  CB  SER A  60      -8.417   8.894 -17.171  1.00  0.80           C  
ATOM    942  OG  SER A  60      -9.473   9.849 -16.950  1.00  0.80           O  
ATOM    943  H   SER A  60      -7.009  10.632 -16.178  1.00  0.80           H  
ATOM    944  HA  SER A  60      -6.561   8.719 -18.173  1.00  0.80           H  
ATOM    945 1HB  SER A  60      -8.796   8.012 -17.680  1.00  0.80           H  
ATOM    946 2HB  SER A  60      -8.014   8.587 -16.240  1.00  0.80           H  
ATOM    947  HG  SER A  60      -9.983   9.844 -17.778  1.00  0.80           H  
ATOM    948  N   ARG A  61      -8.196  11.277 -19.313  1.00  0.81           N  
ATOM    949  CA  ARG A  61      -8.664  11.871 -20.560  1.00  0.81           C  
ATOM    950  C   ARG A  61      -7.665  11.778 -21.706  1.00  0.81           C  
ATOM    951  O   ARG A  61      -8.048  11.934 -22.863  1.00  0.81           O  
ATOM    952  CB  ARG A  61      -9.033  13.313 -20.399  1.00  0.81           C  
ATOM    953  CG  ARG A  61      -9.605  13.930 -21.661  1.00  0.81           C  
ATOM    954  CD  ARG A  61     -10.062  15.318 -21.445  1.00  0.81           C  
ATOM    955  NE  ARG A  61      -8.958  16.221 -21.145  1.00  0.81           N  
ATOM    956  CZ  ARG A  61      -9.120  17.459 -20.651  1.00  0.81           C  
ATOM    957  NH1 ARG A  61     -10.323  17.900 -20.426  1.00  0.81           N  
ATOM    958  NH2 ARG A  61      -8.077  18.226 -20.388  1.00  0.81           N  
ATOM    959  H   ARG A  61      -8.284  11.796 -18.438  1.00  0.81           H  
ATOM    960  HA  ARG A  61      -9.560  11.334 -20.860  1.00  0.81           H  
ATOM    961 1HB  ARG A  61      -9.788  13.404 -19.633  1.00  0.81           H  
ATOM    962 2HB  ARG A  61      -8.163  13.889 -20.088  1.00  0.81           H  
ATOM    963 1HG  ARG A  61      -8.838  13.935 -22.437  1.00  0.81           H  
ATOM    964 2HG  ARG A  61     -10.458  13.335 -21.998  1.00  0.81           H  
ATOM    965 1HD  ARG A  61     -10.567  15.679 -22.340  1.00  0.81           H  
ATOM    966 2HD  ARG A  61     -10.758  15.340 -20.601  1.00  0.81           H  
ATOM    967  HE  ARG A  61      -8.016  15.895 -21.314  1.00  0.81           H  
ATOM    968 1HH1 ARG A  61     -11.124  17.321 -20.616  1.00  0.81           H  
ATOM    969 2HH1 ARG A  61     -10.470  18.838 -20.022  1.00  0.81           H  
ATOM    970 1HH2 ARG A  61      -7.143  17.888 -20.558  1.00  0.81           H  
ATOM    971 2HH2 ARG A  61      -8.223  19.156 -20.011  1.00  0.81           H  
ATOM    972  N   VAL A  62      -6.375  11.721 -21.384  1.00  0.82           N  
ATOM    973  CA  VAL A  62      -5.356  11.686 -22.409  1.00  0.82           C  
ATOM    974  C   VAL A  62      -4.495  10.423 -22.380  1.00  0.82           C  
ATOM    975  O   VAL A  62      -4.240   9.816 -23.428  1.00  0.82           O  
ATOM    976  CB  VAL A  62      -4.431  12.899 -22.271  1.00  0.82           C  
ATOM    977  CG1 VAL A  62      -3.327  12.814 -23.318  1.00  0.82           C  
ATOM    978  CG2 VAL A  62      -5.238  14.181 -22.417  1.00  0.82           C  
ATOM    979  H   VAL A  62      -6.102  11.599 -20.411  1.00  0.82           H  
ATOM    980  HA  VAL A  62      -5.849  11.733 -23.379  1.00  0.82           H  
ATOM    981  HB  VAL A  62      -3.958  12.879 -21.291  1.00  0.82           H  
ATOM    982 1HG1 VAL A  62      -2.656  13.665 -23.211  1.00  0.82           H  
ATOM    983 2HG1 VAL A  62      -2.768  11.894 -23.181  1.00  0.82           H  
ATOM    984 3HG1 VAL A  62      -3.770  12.825 -24.310  1.00  0.82           H  
ATOM    985 1HG2 VAL A  62      -4.577  15.040 -22.312  1.00  0.82           H  
ATOM    986 2HG2 VAL A  62      -5.711  14.201 -23.400  1.00  0.82           H  
ATOM    987 3HG2 VAL A  62      -6.003  14.220 -21.646  1.00  0.82           H  
ATOM    988  N   TYR A  63      -3.990  10.068 -21.197  1.00  0.83           N  
ATOM    989  CA  TYR A  63      -2.972   9.037 -21.124  1.00  0.83           C  
ATOM    990  C   TYR A  63      -3.358   7.638 -20.648  1.00  0.83           C  
ATOM    991  O   TYR A  63      -2.472   6.801 -20.533  1.00  0.83           O  
ATOM    992  CB  TYR A  63      -1.810   9.557 -20.281  1.00  0.83           C  
ATOM    993  CG  TYR A  63      -1.063  10.714 -20.924  1.00  0.83           C  
ATOM    994  CD1 TYR A  63      -1.251  11.995 -20.472  1.00  0.83           C  
ATOM    995  CD2 TYR A  63      -0.200  10.478 -21.989  1.00  0.83           C  
ATOM    996  CE1 TYR A  63      -0.589  13.054 -21.070  1.00  0.83           C  
ATOM    997  CE2 TYR A  63       0.459  11.528 -22.603  1.00  0.83           C  
ATOM    998  CZ  TYR A  63       0.268  12.818 -22.143  1.00  0.83           C  
ATOM    999  OH  TYR A  63       0.922  13.873 -22.744  1.00  0.83           O  
ATOM   1000  H   TYR A  63      -4.297  10.531 -20.344  1.00  0.83           H  
ATOM   1001  HA  TYR A  63      -2.586   8.905 -22.129  1.00  0.83           H  
ATOM   1002 1HB  TYR A  63      -2.181   9.883 -19.302  1.00  0.83           H  
ATOM   1003 2HB  TYR A  63      -1.109   8.763 -20.124  1.00  0.83           H  
ATOM   1004  HD1 TYR A  63      -1.921  12.170 -19.654  1.00  0.83           H  
ATOM   1005  HD2 TYR A  63      -0.046   9.465 -22.352  1.00  0.83           H  
ATOM   1006  HE1 TYR A  63      -0.746  14.068 -20.705  1.00  0.83           H  
ATOM   1007  HE2 TYR A  63       1.131  11.338 -23.442  1.00  0.83           H  
ATOM   1008  HH  TYR A  63       1.427  13.551 -23.495  1.00  0.83           H  
ATOM   1009  N   CYS A  64      -4.625   7.332 -20.380  1.00  0.84           N  
ATOM   1010  CA  CYS A  64      -4.896   5.941 -19.997  1.00  0.84           C  
ATOM   1011  C   CYS A  64      -6.374   5.605 -20.101  1.00  0.84           C  
ATOM   1012  O   CYS A  64      -7.211   6.494 -20.099  1.00  0.84           O  
ATOM   1013  CB  CYS A  64      -4.353   5.636 -18.597  1.00  0.84           C  
ATOM   1014  SG  CYS A  64      -5.055   6.615 -17.247  1.00  0.84           S  
ATOM   1015  H   CYS A  64      -5.394   8.008 -20.458  1.00  0.84           H  
ATOM   1016  HA  CYS A  64      -4.358   5.290 -20.687  1.00  0.84           H  
ATOM   1017 1HB  CYS A  64      -4.549   4.589 -18.376  1.00  0.84           H  
ATOM   1018 2HB  CYS A  64      -3.282   5.751 -18.573  1.00  0.84           H  
ATOM   1019  HG  CYS A  64      -6.314   6.249 -17.467  1.00  0.84           H  
ATOM   1020  N   SER A  65      -6.724   4.326 -20.121  1.00  0.87           N  
ATOM   1021  CA  SER A  65      -8.164   4.037 -20.207  1.00  0.87           C  
ATOM   1022  C   SER A  65      -8.820   3.819 -18.843  1.00  0.87           C  
ATOM   1023  O   SER A  65      -8.255   3.180 -17.952  1.00  0.87           O  
ATOM   1024  CB  SER A  65      -8.416   2.832 -21.096  1.00  0.87           C  
ATOM   1025  OG  SER A  65      -8.010   3.071 -22.428  1.00  0.87           O  
ATOM   1026  H   SER A  65      -5.999   3.605 -20.122  1.00  0.87           H  
ATOM   1027  HA  SER A  65      -8.658   4.893 -20.676  1.00  0.87           H  
ATOM   1028 1HB  SER A  65      -7.891   1.967 -20.703  1.00  0.87           H  
ATOM   1029 2HB  SER A  65      -9.483   2.602 -21.081  1.00  0.87           H  
ATOM   1030  HG  SER A  65      -8.515   3.853 -22.728  1.00  0.87           H  
ATOM   1031  N   CYS A  66     -10.035   4.333 -18.681  1.00  0.92           N  
ATOM   1032  CA  CYS A  66     -10.789   4.164 -17.445  1.00  0.92           C  
ATOM   1033  C   CYS A  66     -12.234   3.755 -17.718  1.00  0.92           C  
ATOM   1034  O   CYS A  66     -12.855   3.048 -16.925  1.00  0.92           O  
ATOM   1035  CB  CYS A  66     -10.740   5.465 -16.646  1.00  0.92           C  
ATOM   1036  SG  CYS A  66     -11.533   6.859 -17.462  1.00  0.92           S  
ATOM   1037  H   CYS A  66     -10.458   4.867 -19.438  1.00  0.92           H  
ATOM   1038  HA  CYS A  66     -10.316   3.380 -16.854  1.00  0.92           H  
ATOM   1039 1HB  CYS A  66     -11.215   5.320 -15.676  1.00  0.92           H  
ATOM   1040 2HB  CYS A  66      -9.697   5.730 -16.464  1.00  0.92           H  
ATOM   1041  HG  CYS A  66     -11.083   6.587 -18.721  1.00  0.92           H  
ATOM   1042  N   GLY A  67     -12.777   4.240 -18.830  1.00  0.98           N  
ATOM   1043  CA  GLY A  67     -14.159   3.982 -19.239  1.00  0.98           C  
ATOM   1044  C   GLY A  67     -15.166   4.995 -18.691  1.00  0.98           C  
ATOM   1045  O   GLY A  67     -16.319   5.033 -19.119  1.00  0.98           O  
ATOM   1046  H   GLY A  67     -12.201   4.823 -19.438  1.00  0.98           H  
ATOM   1047 1HA  GLY A  67     -14.201   3.989 -20.329  1.00  0.98           H  
ATOM   1048 2HA  GLY A  67     -14.444   2.981 -18.921  1.00  0.98           H  
ATOM   1049  N   ASN A  68     -14.716   5.836 -17.769  1.00  1.04           N  
ATOM   1050  CA  ASN A  68     -15.559   6.845 -17.141  1.00  1.04           C  
ATOM   1051  C   ASN A  68     -15.428   8.199 -17.826  1.00  1.04           C  
ATOM   1052  O   ASN A  68     -16.059   9.178 -17.423  1.00  1.04           O  
ATOM   1053  CB  ASN A  68     -15.175   6.978 -15.679  1.00  1.04           C  
ATOM   1054  CG  ASN A  68     -15.496   5.743 -14.889  1.00  1.04           C  
ATOM   1055  OD1 ASN A  68     -16.515   5.081 -15.120  1.00  1.04           O  
ATOM   1056  ND2 ASN A  68     -14.643   5.417 -13.951  1.00  1.04           N  
ATOM   1057  H   ASN A  68     -13.755   5.746 -17.473  1.00  1.04           H  
ATOM   1058  HA  ASN A  68     -16.601   6.532 -17.219  1.00  1.04           H  
ATOM   1059 1HB  ASN A  68     -14.106   7.180 -15.600  1.00  1.04           H  
ATOM   1060 2HB  ASN A  68     -15.701   7.826 -15.241  1.00  1.04           H  
ATOM   1061 1HD2 ASN A  68     -14.801   4.603 -13.391  1.00  1.04           H  
ATOM   1062 2HD2 ASN A  68     -13.835   5.985 -13.795  1.00  1.04           H  
ATOM   1063  N   VAL A  69     -14.595   8.248 -18.856  1.00  1.10           N  
ATOM   1064  CA  VAL A  69     -14.318   9.474 -19.585  1.00  1.10           C  
ATOM   1065  C   VAL A  69     -14.493   9.374 -21.098  1.00  1.10           C  
ATOM   1066  O   VAL A  69     -13.652   8.794 -21.789  1.00  1.10           O  
ATOM   1067  CB  VAL A  69     -12.893   9.937 -19.282  1.00  1.10           C  
ATOM   1068  CG1 VAL A  69     -12.582  11.183 -20.071  1.00  1.10           C  
ATOM   1069  CG2 VAL A  69     -12.770  10.232 -17.844  1.00  1.10           C  
ATOM   1070  H   VAL A  69     -14.130   7.395 -19.134  1.00  1.10           H  
ATOM   1071  HA  VAL A  69     -14.965  10.246 -19.184  1.00  1.10           H  
ATOM   1072  HB  VAL A  69     -12.190   9.162 -19.553  1.00  1.10           H  
ATOM   1073 1HG1 VAL A  69     -11.586  11.515 -19.838  1.00  1.10           H  
ATOM   1074 2HG1 VAL A  69     -12.660  10.972 -21.138  1.00  1.10           H  
ATOM   1075 3HG1 VAL A  69     -13.292  11.961 -19.810  1.00  1.10           H  
ATOM   1076 1HG2 VAL A  69     -11.771  10.548 -17.677  1.00  1.10           H  
ATOM   1077 2HG2 VAL A  69     -13.469  11.027 -17.575  1.00  1.10           H  
ATOM   1078 3HG2 VAL A  69     -12.975   9.364 -17.245  1.00  1.10           H  
ATOM   1079  N   PRO A  70     -15.583   9.896 -21.654  1.00  1.11           N  
ATOM   1080  CA  PRO A  70     -15.801   9.943 -23.075  1.00  1.11           C  
ATOM   1081  C   PRO A  70     -14.619  10.680 -23.672  1.00  1.11           C  
ATOM   1082  O   PRO A  70     -14.212  11.711 -23.138  1.00  1.11           O  
ATOM   1083  CB  PRO A  70     -17.108  10.737 -23.182  1.00  1.11           C  
ATOM   1084  CG  PRO A  70     -17.811  10.479 -21.858  1.00  1.11           C  
ATOM   1085  CD  PRO A  70     -16.690  10.420 -20.839  1.00  1.11           C  
ATOM   1086  HA  PRO A  70     -15.893   8.923 -23.478  1.00  1.11           H  
ATOM   1087 1HB  PRO A  70     -16.886  11.802 -23.351  1.00  1.11           H  
ATOM   1088 2HB  PRO A  70     -17.686  10.390 -24.050  1.00  1.11           H  
ATOM   1089 1HG  PRO A  70     -18.536  11.281 -21.648  1.00  1.11           H  
ATOM   1090 2HG  PRO A  70     -18.383   9.540 -21.909  1.00  1.11           H  
ATOM   1091 1HD  PRO A  70     -16.456  11.428 -20.459  1.00  1.11           H  
ATOM   1092 2HD  PRO A  70     -16.966   9.714 -20.035  1.00  1.11           H  
ATOM   1093  N   GLY A  71     -14.093  10.198 -24.788  1.00  1.09           N  
ATOM   1094  CA  GLY A  71     -12.964  10.873 -25.423  1.00  1.09           C  
ATOM   1095  C   GLY A  71     -11.584  10.528 -24.837  1.00  1.09           C  
ATOM   1096  O   GLY A  71     -10.583  11.077 -25.291  1.00  1.09           O  
ATOM   1097  H   GLY A  71     -14.463   9.352 -25.195  1.00  1.09           H  
ATOM   1098 1HA  GLY A  71     -12.968  10.634 -26.486  1.00  1.09           H  
ATOM   1099 2HA  GLY A  71     -13.118  11.949 -25.353  1.00  1.09           H  
ATOM   1100  N   GLU A  72     -11.517   9.599 -23.874  1.00  1.04           N  
ATOM   1101  CA  GLU A  72     -10.238   9.224 -23.241  1.00  1.04           C  
ATOM   1102  C   GLU A  72      -9.144   8.683 -24.175  1.00  1.04           C  
ATOM   1103  O   GLU A  72      -7.957   8.795 -23.871  1.00  1.04           O  
ATOM   1104  CB  GLU A  72     -10.504   8.159 -22.158  1.00  1.04           C  
ATOM   1105  CG  GLU A  72     -11.064   6.810 -22.702  1.00  1.04           C  
ATOM   1106  CD  GLU A  72     -11.442   5.784 -21.637  1.00  1.04           C  
ATOM   1107  OE1 GLU A  72     -11.291   6.037 -20.466  1.00  1.04           O  
ATOM   1108  OE2 GLU A  72     -11.878   4.718 -21.993  1.00  1.04           O  
ATOM   1109  H   GLU A  72     -12.376   9.194 -23.499  1.00  1.04           H  
ATOM   1110  HA  GLU A  72      -9.844  10.112 -22.764  1.00  1.04           H  
ATOM   1111 1HB  GLU A  72      -9.569   7.941 -21.633  1.00  1.04           H  
ATOM   1112 2HB  GLU A  72     -11.188   8.545 -21.438  1.00  1.04           H  
ATOM   1113 1HG  GLU A  72     -11.946   7.026 -23.307  1.00  1.04           H  
ATOM   1114 2HG  GLU A  72     -10.320   6.361 -23.348  1.00  1.04           H  
ATOM   1115  N   LYS A  73      -9.529   8.101 -25.309  1.00  0.98           N  
ATOM   1116  CA  LYS A  73      -8.562   7.489 -26.219  1.00  0.98           C  
ATOM   1117  C   LYS A  73      -7.577   6.685 -25.376  1.00  0.98           C  
ATOM   1118  O   LYS A  73      -8.006   6.007 -24.447  1.00  0.98           O  
ATOM   1119  CB  LYS A  73      -7.841   8.572 -27.029  1.00  0.98           C  
ATOM   1120  CG  LYS A  73      -8.784   9.432 -27.860  1.00  0.98           C  
ATOM   1121  CD  LYS A  73      -8.041  10.427 -28.731  1.00  0.98           C  
ATOM   1122  CE  LYS A  73      -9.023  11.281 -29.528  1.00  0.98           C  
ATOM   1123  NZ  LYS A  73      -8.331  12.291 -30.375  1.00  0.98           N  
ATOM   1124  H   LYS A  73     -10.514   8.064 -25.517  1.00  0.98           H  
ATOM   1125  HA  LYS A  73      -9.080   6.809 -26.894  1.00  0.98           H  
ATOM   1126 1HB  LYS A  73      -7.276   9.227 -26.359  1.00  0.98           H  
ATOM   1127 2HB  LYS A  73      -7.141   8.114 -27.721  1.00  0.98           H  
ATOM   1128 1HG  LYS A  73      -9.395   8.790 -28.493  1.00  0.98           H  
ATOM   1129 2HG  LYS A  73      -9.441   9.981 -27.197  1.00  0.98           H  
ATOM   1130 1HD  LYS A  73      -7.432  11.076 -28.100  1.00  0.98           H  
ATOM   1131 2HD  LYS A  73      -7.387   9.895 -29.420  1.00  0.98           H  
ATOM   1132 1HE  LYS A  73      -9.618  10.632 -30.167  1.00  0.98           H  
ATOM   1133 2HE  LYS A  73      -9.686  11.798 -28.833  1.00  0.98           H  
ATOM   1134 1HZ  LYS A  73      -9.017  12.832 -30.883  1.00  0.98           H  
ATOM   1135 2HZ  LYS A  73      -7.786  12.906 -29.788  1.00  0.98           H  
ATOM   1136 3HZ  LYS A  73      -7.723  11.822 -31.030  1.00  0.98           H  
ATOM   1137  N   ASN A  74      -6.273   6.753 -25.682  1.00  0.93           N  
ATOM   1138  CA  ASN A  74      -5.250   6.207 -24.788  1.00  0.93           C  
ATOM   1139  C   ASN A  74      -3.848   6.489 -25.346  1.00  0.93           C  
ATOM   1140  O   ASN A  74      -3.376   5.740 -26.201  1.00  0.93           O  
ATOM   1141  CB  ASN A  74      -5.424   4.714 -24.530  1.00  0.93           C  
ATOM   1142  CG  ASN A  74      -4.543   4.234 -23.450  1.00  0.93           C  
ATOM   1143  OD1 ASN A  74      -3.410   4.692 -23.236  1.00  0.93           O  
ATOM   1144  ND2 ASN A  74      -5.057   3.301 -22.700  1.00  0.93           N  
ATOM   1145  H   ASN A  74      -5.976   7.265 -26.494  1.00  0.93           H  
ATOM   1146  HA  ASN A  74      -5.325   6.728 -23.829  1.00  0.93           H  
ATOM   1147 1HB  ASN A  74      -6.416   4.430 -24.255  1.00  0.93           H  
ATOM   1148 2HB  ASN A  74      -5.178   4.168 -25.440  1.00  0.93           H  
ATOM   1149 1HD2 ASN A  74      -4.524   2.928 -21.924  1.00  0.93           H  
ATOM   1150 2HD2 ASN A  74      -6.007   2.996 -22.849  1.00  0.93           H  
ATOM   1151  N   ARG A  75      -3.134   7.494 -24.840  1.00  0.87           N  
ATOM   1152  CA  ARG A  75      -1.790   7.788 -25.369  1.00  0.87           C  
ATOM   1153  C   ARG A  75      -0.651   6.933 -24.783  1.00  0.87           C  
ATOM   1154  O   ARG A  75       0.520   7.182 -25.069  1.00  0.87           O  
ATOM   1155  CB  ARG A  75      -1.436   9.250 -25.174  1.00  0.87           C  
ATOM   1156  CG  ARG A  75      -2.253  10.248 -25.965  1.00  0.87           C  
ATOM   1157  CD  ARG A  75      -1.931  10.188 -27.414  1.00  0.87           C  
ATOM   1158  NE  ARG A  75      -2.597  11.239 -28.170  1.00  0.87           N  
ATOM   1159  CZ  ARG A  75      -2.517  11.390 -29.509  1.00  0.87           C  
ATOM   1160  NH1 ARG A  75      -1.804  10.549 -30.226  1.00  0.87           N  
ATOM   1161  NH2 ARG A  75      -3.152  12.385 -30.103  1.00  0.87           N  
ATOM   1162  H   ARG A  75      -3.540   8.118 -24.140  1.00  0.87           H  
ATOM   1163  HA  ARG A  75      -1.817   7.606 -26.443  1.00  0.87           H  
ATOM   1164 1HB  ARG A  75      -1.596   9.501 -24.147  1.00  0.87           H  
ATOM   1165 2HB  ARG A  75      -0.384   9.413 -25.396  1.00  0.87           H  
ATOM   1166 1HG  ARG A  75      -3.315  10.034 -25.836  1.00  0.87           H  
ATOM   1167 2HG  ARG A  75      -2.039  11.253 -25.604  1.00  0.87           H  
ATOM   1168 1HD  ARG A  75      -0.855  10.298 -27.551  1.00  0.87           H  
ATOM   1169 2HD  ARG A  75      -2.251   9.225 -27.812  1.00  0.87           H  
ATOM   1170  HE  ARG A  75      -3.153  11.906 -27.652  1.00  0.87           H  
ATOM   1171 1HH1 ARG A  75      -1.316   9.788 -29.775  1.00  0.87           H  
ATOM   1172 2HH1 ARG A  75      -1.744  10.664 -31.227  1.00  0.87           H  
ATOM   1173 1HH2 ARG A  75      -3.696  13.036 -29.554  1.00  0.87           H  
ATOM   1174 2HH2 ARG A  75      -3.086  12.498 -31.104  1.00  0.87           H  
ATOM   1175  N   VAL A  76      -0.988   5.960 -23.940  1.00  0.83           N  
ATOM   1176  CA  VAL A  76      -0.015   5.059 -23.315  1.00  0.83           C  
ATOM   1177  C   VAL A  76      -0.096   3.612 -23.807  1.00  0.83           C  
ATOM   1178  O   VAL A  76       0.925   2.929 -23.896  1.00  0.83           O  
ATOM   1179  CB  VAL A  76      -0.108   5.104 -21.797  1.00  0.83           C  
ATOM   1180  CG1 VAL A  76       0.792   4.056 -21.181  1.00  0.83           C  
ATOM   1181  CG2 VAL A  76       0.345   6.498 -21.332  1.00  0.83           C  
ATOM   1182  H   VAL A  76      -1.972   5.805 -23.741  1.00  0.83           H  
ATOM   1183  HA  VAL A  76       0.962   5.438 -23.561  1.00  0.83           H  
ATOM   1184  HB  VAL A  76      -1.135   4.905 -21.488  1.00  0.83           H  
ATOM   1185 1HG1 VAL A  76       0.708   4.104 -20.100  1.00  0.83           H  
ATOM   1186 2HG1 VAL A  76       0.481   3.078 -21.520  1.00  0.83           H  
ATOM   1187 3HG1 VAL A  76       1.818   4.226 -21.474  1.00  0.83           H  
ATOM   1188 1HG2 VAL A  76       0.276   6.558 -20.251  1.00  0.83           H  
ATOM   1189 2HG2 VAL A  76       1.374   6.680 -21.647  1.00  0.83           H  
ATOM   1190 3HG2 VAL A  76      -0.300   7.241 -21.776  1.00  0.83           H  
ATOM   1191  N   SER A  77      -1.323   3.151 -24.074  1.00  0.78           N  
ATOM   1192  CA  SER A  77      -1.706   1.781 -24.455  1.00  0.78           C  
ATOM   1193  C   SER A  77      -2.005   0.869 -23.264  1.00  0.78           C  
ATOM   1194  O   SER A  77      -2.298  -0.313 -23.449  1.00  0.78           O  
ATOM   1195  CB  SER A  77      -0.664   1.114 -25.349  1.00  0.78           C  
ATOM   1196  OG  SER A  77       0.373   0.536 -24.609  1.00  0.78           O  
ATOM   1197  H   SER A  77      -2.075   3.811 -23.966  1.00  0.78           H  
ATOM   1198  HA  SER A  77      -2.624   1.855 -25.040  1.00  0.78           H  
ATOM   1199 1HB  SER A  77      -1.150   0.346 -25.947  1.00  0.78           H  
ATOM   1200 2HB  SER A  77      -0.254   1.848 -26.041  1.00  0.78           H  
ATOM   1201  HG  SER A  77       0.816   1.280 -24.181  1.00  0.78           H  
ATOM   1202  N   THR A  78      -1.972   1.415 -22.052  1.00  0.74           N  
ATOM   1203  CA  THR A  78      -2.310   0.620 -20.878  1.00  0.74           C  
ATOM   1204  C   THR A  78      -3.547   1.229 -20.191  1.00  0.74           C  
ATOM   1205  O   THR A  78      -3.814   2.425 -20.362  1.00  0.74           O  
ATOM   1206  CB  THR A  78      -1.120   0.603 -19.899  1.00  0.74           C  
ATOM   1207  OG1 THR A  78      -0.880   1.931 -19.430  1.00  0.74           O  
ATOM   1208  CG2 THR A  78       0.126   0.082 -20.596  1.00  0.74           C  
ATOM   1209  H   THR A  78      -1.709   2.385 -21.957  1.00  0.74           H  
ATOM   1210  HA  THR A  78      -2.523  -0.395 -21.201  1.00  0.74           H  
ATOM   1211  HB  THR A  78      -1.342  -0.037 -19.049  1.00  0.74           H  
ATOM   1212  HG1 THR A  78      -1.617   2.202 -18.868  1.00  0.74           H  
ATOM   1213 1HG2 THR A  78       0.959   0.080 -19.894  1.00  0.74           H  
ATOM   1214 2HG2 THR A  78      -0.057  -0.933 -20.948  1.00  0.74           H  
ATOM   1215 3HG2 THR A  78       0.373   0.715 -21.445  1.00  0.74           H  
ATOM   1216  N   PRO A  79      -4.340   0.441 -19.449  1.00  0.70           N  
ATOM   1217  CA  PRO A  79      -5.440   0.893 -18.623  1.00  0.70           C  
ATOM   1218  C   PRO A  79      -4.947   1.593 -17.370  1.00  0.70           C  
ATOM   1219  O   PRO A  79      -3.866   1.297 -16.843  1.00  0.70           O  
ATOM   1220  CB  PRO A  79      -6.195  -0.409 -18.317  1.00  0.70           C  
ATOM   1221  CG  PRO A  79      -5.146  -1.482 -18.384  1.00  0.70           C  
ATOM   1222  CD  PRO A  79      -4.183  -1.031 -19.480  1.00  0.70           C  
ATOM   1223  HA  PRO A  79      -6.076   1.571 -19.208  1.00  0.70           H  
ATOM   1224 1HB  PRO A  79      -6.667  -0.342 -17.329  1.00  0.70           H  
ATOM   1225 2HB  PRO A  79      -7.005  -0.552 -19.047  1.00  0.70           H  
ATOM   1226 1HG  PRO A  79      -4.659  -1.593 -17.408  1.00  0.70           H  
ATOM   1227 2HG  PRO A  79      -5.605  -2.456 -18.606  1.00  0.70           H  
ATOM   1228 1HD  PRO A  79      -3.178  -1.348 -19.205  1.00  0.70           H  
ATOM   1229 2HD  PRO A  79      -4.495  -1.436 -20.456  1.00  0.70           H  
ATOM   1230  N   ALA A  80      -5.801   2.433 -16.820  1.00  0.66           N  
ATOM   1231  CA  ALA A  80      -5.520   3.108 -15.565  1.00  0.66           C  
ATOM   1232  C   ALA A  80      -5.250   2.089 -14.461  1.00  0.66           C  
ATOM   1233  O   ALA A  80      -4.419   2.317 -13.580  1.00  0.66           O  
ATOM   1234  CB  ALA A  80      -6.685   3.992 -15.202  1.00  0.66           C  
ATOM   1235  H   ALA A  80      -6.677   2.641 -17.295  1.00  0.66           H  
ATOM   1236  HA  ALA A  80      -4.630   3.718 -15.694  1.00  0.66           H  
ATOM   1237 1HB  ALA A  80      -6.457   4.487 -14.287  1.00  0.66           H  
ATOM   1238 2HB  ALA A  80      -6.866   4.719 -15.981  1.00  0.66           H  
ATOM   1239 3HB  ALA A  80      -7.578   3.385 -15.074  1.00  0.66           H  
ATOM   1240  N   GLY A  81      -5.927   0.943 -14.537  1.00  0.63           N  
ATOM   1241  CA  GLY A  81      -5.765  -0.128 -13.564  1.00  0.63           C  
ATOM   1242  C   GLY A  81      -4.313  -0.605 -13.474  1.00  0.63           C  
ATOM   1243  O   GLY A  81      -3.874  -1.055 -12.417  1.00  0.63           O  
ATOM   1244  H   GLY A  81      -6.581   0.824 -15.296  1.00  0.63           H  
ATOM   1245 1HA  GLY A  81      -6.096   0.219 -12.587  1.00  0.63           H  
ATOM   1246 2HA  GLY A  81      -6.405  -0.964 -13.841  1.00  0.63           H  
ATOM   1247  N   ASP A  82      -3.567  -0.544 -14.584  1.00  0.62           N  
ATOM   1248  CA  ASP A  82      -2.172  -0.952 -14.552  1.00  0.62           C  
ATOM   1249  C   ASP A  82      -1.333   0.141 -13.908  1.00  0.62           C  
ATOM   1250  O   ASP A  82      -0.396  -0.141 -13.166  1.00  0.62           O  
ATOM   1251  CB  ASP A  82      -1.639  -1.296 -15.934  1.00  0.62           C  
ATOM   1252  CG  ASP A  82      -2.204  -2.587 -16.520  1.00  0.62           C  
ATOM   1253  OD1 ASP A  82      -2.816  -3.345 -15.802  1.00  0.62           O  
ATOM   1254  OD2 ASP A  82      -2.000  -2.808 -17.692  1.00  0.62           O  
ATOM   1255  H   ASP A  82      -3.940  -0.140 -15.436  1.00  0.62           H  
ATOM   1256  HA  ASP A  82      -2.087  -1.847 -13.936  1.00  0.62           H  
ATOM   1257 1HB  ASP A  82      -1.883  -0.475 -16.615  1.00  0.62           H  
ATOM   1258 2HB  ASP A  82      -0.553  -1.372 -15.897  1.00  0.62           H  
ATOM   1259  N   LEU A  83      -1.699   1.404 -14.146  1.00  0.62           N  
ATOM   1260  CA  LEU A  83      -0.938   2.528 -13.574  1.00  0.62           C  
ATOM   1261  C   LEU A  83      -1.027   2.510 -12.048  1.00  0.62           C  
ATOM   1262  O   LEU A  83      -0.130   2.987 -11.350  1.00  0.62           O  
ATOM   1263  CB  LEU A  83      -1.468   3.877 -14.036  1.00  0.62           C  
ATOM   1264  CG  LEU A  83      -1.335   4.226 -15.476  1.00  0.62           C  
ATOM   1265  CD1 LEU A  83      -2.035   5.532 -15.652  1.00  0.62           C  
ATOM   1266  CD2 LEU A  83       0.143   4.306 -15.878  1.00  0.62           C  
ATOM   1267  H   LEU A  83      -2.495   1.573 -14.766  1.00  0.62           H  
ATOM   1268  HA  LEU A  83       0.107   2.430 -13.865  1.00  0.62           H  
ATOM   1269 1HB  LEU A  83      -2.524   3.936 -13.783  1.00  0.62           H  
ATOM   1270 2HB  LEU A  83      -0.953   4.653 -13.471  1.00  0.62           H  
ATOM   1271  HG  LEU A  83      -1.842   3.474 -16.093  1.00  0.62           H  
ATOM   1272 1HD1 LEU A  83      -1.984   5.842 -16.686  1.00  0.62           H  
ATOM   1273 2HD1 LEU A  83      -3.070   5.434 -15.349  1.00  0.62           H  
ATOM   1274 3HD1 LEU A  83      -1.549   6.264 -15.020  1.00  0.62           H  
ATOM   1275 1HD2 LEU A  83       0.213   4.581 -16.930  1.00  0.62           H  
ATOM   1276 2HD2 LEU A  83       0.647   5.060 -15.269  1.00  0.62           H  
ATOM   1277 3HD2 LEU A  83       0.620   3.336 -15.724  1.00  0.62           H  
ATOM   1278  N   LEU A  84      -2.114   1.937 -11.541  1.00  0.63           N  
ATOM   1279  CA  LEU A  84      -2.353   1.831 -10.109  1.00  0.63           C  
ATOM   1280  C   LEU A  84      -1.602   0.664  -9.435  1.00  0.63           C  
ATOM   1281  O   LEU A  84      -1.730   0.449  -8.227  1.00  0.63           O  
ATOM   1282  CB  LEU A  84      -3.849   1.682  -9.848  1.00  0.63           C  
ATOM   1283  CG  LEU A  84      -4.691   2.889 -10.197  1.00  0.63           C  
ATOM   1284  CD1 LEU A  84      -6.170   2.536 -10.026  1.00  0.63           C  
ATOM   1285  CD2 LEU A  84      -4.275   4.016  -9.287  1.00  0.63           C  
ATOM   1286  H   LEU A  84      -2.831   1.612 -12.191  1.00  0.63           H  
ATOM   1287  HA  LEU A  84      -2.038   2.762  -9.668  1.00  0.63           H  
ATOM   1288 1HB  LEU A  84      -4.214   0.840 -10.437  1.00  0.63           H  
ATOM   1289 2HB  LEU A  84      -3.998   1.459  -8.793  1.00  0.63           H  
ATOM   1290  HG  LEU A  84      -4.519   3.176 -11.231  1.00  0.63           H  
ATOM   1291 1HD1 LEU A  84      -6.794   3.376 -10.261  1.00  0.63           H  
ATOM   1292 2HD1 LEU A  84      -6.417   1.713 -10.691  1.00  0.63           H  
ATOM   1293 3HD1 LEU A  84      -6.349   2.237  -8.996  1.00  0.63           H  
ATOM   1294 1HD2 LEU A  84      -4.825   4.903  -9.486  1.00  0.63           H  
ATOM   1295 2HD2 LEU A  84      -4.455   3.715  -8.275  1.00  0.63           H  
ATOM   1296 3HD2 LEU A  84      -3.216   4.222  -9.423  1.00  0.63           H  
ATOM   1297  N   SER A  85      -0.868  -0.124 -10.221  1.00  0.65           N  
ATOM   1298  CA  SER A  85      -0.142  -1.283  -9.715  1.00  0.65           C  
ATOM   1299  C   SER A  85       1.187  -0.952  -9.056  1.00  0.65           C  
ATOM   1300  O   SER A  85       1.854   0.027  -9.379  1.00  0.65           O  
ATOM   1301  CB  SER A  85       0.127  -2.284 -10.820  1.00  0.65           C  
ATOM   1302  OG  SER A  85       0.931  -3.356 -10.354  1.00  0.65           O  
ATOM   1303  H   SER A  85      -0.793   0.083 -11.216  1.00  0.65           H  
ATOM   1304  HA  SER A  85      -0.773  -1.764  -8.967  1.00  0.65           H  
ATOM   1305 1HB  SER A  85      -0.820  -2.665 -11.206  1.00  0.65           H  
ATOM   1306 2HB  SER A  85       0.636  -1.788 -11.642  1.00  0.65           H  
ATOM   1307  HG  SER A  85       0.872  -4.034 -11.037  1.00  0.65           H  
ATOM   1308  N   ALA A  86       1.595  -1.833  -8.147  1.00  0.67           N  
ATOM   1309  CA  ALA A  86       2.904  -1.764  -7.499  1.00  0.67           C  
ATOM   1310  C   ALA A  86       4.034  -1.853  -8.529  1.00  0.67           C  
ATOM   1311  O   ALA A  86       5.150  -1.371  -8.308  1.00  0.67           O  
ATOM   1312  CB  ALA A  86       3.058  -2.884  -6.489  1.00  0.67           C  
ATOM   1313  H   ALA A  86       0.981  -2.603  -7.926  1.00  0.67           H  
ATOM   1314  HA  ALA A  86       2.977  -0.811  -6.986  1.00  0.67           H  
ATOM   1315 1HB  ALA A  86       4.030  -2.800  -6.013  1.00  0.67           H  
ATOM   1316 2HB  ALA A  86       2.273  -2.810  -5.737  1.00  0.67           H  
ATOM   1317 3HB  ALA A  86       2.987  -3.843  -6.999  1.00  0.67           H  
ATOM   1318  N   ASP A  87       3.768  -2.501  -9.664  1.00  0.70           N  
ATOM   1319  CA  ASP A  87       4.829  -2.662 -10.636  1.00  0.70           C  
ATOM   1320  C   ASP A  87       5.009  -1.402 -11.457  1.00  0.70           C  
ATOM   1321  O   ASP A  87       4.435  -1.225 -12.543  1.00  0.70           O  
ATOM   1322  CB  ASP A  87       4.586  -3.842 -11.566  1.00  0.70           C  
ATOM   1323  CG  ASP A  87       5.773  -4.080 -12.529  1.00  0.70           C  
ATOM   1324  OD1 ASP A  87       6.624  -3.198 -12.680  1.00  0.70           O  
ATOM   1325  OD2 ASP A  87       5.816  -5.144 -13.104  1.00  0.70           O  
ATOM   1326  H   ASP A  87       2.832  -2.858  -9.846  1.00  0.70           H  
ATOM   1327  HA  ASP A  87       5.759  -2.850 -10.099  1.00  0.70           H  
ATOM   1328 1HB  ASP A  87       4.418  -4.744 -10.977  1.00  0.70           H  
ATOM   1329 2HB  ASP A  87       3.686  -3.657 -12.153  1.00  0.70           H  
ATOM   1330  N   ILE A  88       5.926  -0.590 -10.959  1.00  0.72           N  
ATOM   1331  CA  ILE A  88       6.271   0.721 -11.475  1.00  0.72           C  
ATOM   1332  C   ILE A  88       6.643   0.719 -12.948  1.00  0.72           C  
ATOM   1333  O   ILE A  88       6.590   1.780 -13.571  1.00  0.72           O  
ATOM   1334  CB  ILE A  88       7.417   1.383 -10.690  1.00  0.72           C  
ATOM   1335  CG1 ILE A  88       6.943   1.712  -9.262  1.00  0.72           C  
ATOM   1336  CG2 ILE A  88       7.863   2.670 -11.423  1.00  0.72           C  
ATOM   1337  CD1 ILE A  88       8.046   2.168  -8.294  1.00  0.72           C  
ATOM   1338  H   ILE A  88       6.307  -0.886 -10.063  1.00  0.72           H  
ATOM   1339  HA  ILE A  88       5.394   1.356 -11.357  1.00  0.72           H  
ATOM   1340  HB  ILE A  88       8.257   0.691 -10.616  1.00  0.72           H  
ATOM   1341 1HG1 ILE A  88       6.198   2.464  -9.341  1.00  0.72           H  
ATOM   1342 2HG1 ILE A  88       6.475   0.820  -8.838  1.00  0.72           H  
ATOM   1343 1HG2 ILE A  88       8.680   3.141 -10.875  1.00  0.72           H  
ATOM   1344 2HG2 ILE A  88       8.200   2.414 -12.423  1.00  0.72           H  
ATOM   1345 3HG2 ILE A  88       7.025   3.364 -11.489  1.00  0.72           H  
ATOM   1346 1HD1 ILE A  88       7.608   2.375  -7.319  1.00  0.72           H  
ATOM   1347 2HD1 ILE A  88       8.792   1.382  -8.195  1.00  0.72           H  
ATOM   1348 3HD1 ILE A  88       8.520   3.072  -8.673  1.00  0.72           H  
ATOM   1349  N   GLU A  89       7.114  -0.407 -13.497  1.00  0.74           N  
ATOM   1350  CA  GLU A  89       7.502  -0.401 -14.901  1.00  0.74           C  
ATOM   1351  C   GLU A  89       6.383   0.131 -15.802  1.00  0.74           C  
ATOM   1352  O   GLU A  89       6.652   0.862 -16.757  1.00  0.74           O  
ATOM   1353  CB  GLU A  89       7.895  -1.801 -15.394  1.00  0.74           C  
ATOM   1354  CG  GLU A  89       8.342  -1.812 -16.865  1.00  0.74           C  
ATOM   1355  CD  GLU A  89       8.805  -3.172 -17.403  1.00  0.74           C  
ATOM   1356  OE1 GLU A  89       9.502  -3.880 -16.721  1.00  0.74           O  
ATOM   1357  OE2 GLU A  89       8.435  -3.489 -18.526  1.00  0.74           O  
ATOM   1358  H   GLU A  89       7.106  -1.296 -12.973  1.00  0.74           H  
ATOM   1359  HA  GLU A  89       8.367   0.253 -15.008  1.00  0.74           H  
ATOM   1360 1HB  GLU A  89       8.706  -2.191 -14.780  1.00  0.74           H  
ATOM   1361 2HB  GLU A  89       7.045  -2.478 -15.285  1.00  0.74           H  
ATOM   1362 1HG  GLU A  89       7.497  -1.471 -17.462  1.00  0.74           H  
ATOM   1363 2HG  GLU A  89       9.147  -1.087 -16.986  1.00  0.74           H  
ATOM   1364  N   ALA A  90       5.117  -0.233 -15.545  1.00  0.76           N  
ATOM   1365  CA  ALA A  90       4.070   0.270 -16.447  1.00  0.76           C  
ATOM   1366  C   ALA A  90       3.984   1.789 -16.377  1.00  0.76           C  
ATOM   1367  O   ALA A  90       3.800   2.470 -17.392  1.00  0.76           O  
ATOM   1368  CB  ALA A  90       2.716  -0.322 -16.118  1.00  0.76           C  
ATOM   1369  H   ALA A  90       4.900  -0.797 -14.717  1.00  0.76           H  
ATOM   1370  HA  ALA A  90       4.341  -0.008 -17.466  1.00  0.76           H  
ATOM   1371 1HB  ALA A  90       1.970   0.057 -16.817  1.00  0.76           H  
ATOM   1372 2HB  ALA A  90       2.766  -1.407 -16.194  1.00  0.76           H  
ATOM   1373 3HB  ALA A  90       2.434  -0.043 -15.101  1.00  0.76           H  
ATOM   1374  N   SER A  91       4.130   2.315 -15.165  1.00  0.78           N  
ATOM   1375  CA  SER A  91       4.057   3.743 -14.929  1.00  0.78           C  
ATOM   1376  C   SER A  91       5.241   4.440 -15.576  1.00  0.78           C  
ATOM   1377  O   SER A  91       5.107   5.530 -16.135  1.00  0.78           O  
ATOM   1378  CB  SER A  91       4.010   4.021 -13.449  1.00  0.78           C  
ATOM   1379  OG  SER A  91       2.831   3.542 -12.884  1.00  0.78           O  
ATOM   1380  H   SER A  91       4.309   1.696 -14.385  1.00  0.78           H  
ATOM   1381  HA  SER A  91       3.144   4.124 -15.383  1.00  0.78           H  
ATOM   1382 1HB  SER A  91       4.871   3.580 -12.954  1.00  0.78           H  
ATOM   1383 2HB  SER A  91       4.053   5.054 -13.312  1.00  0.78           H  
ATOM   1384  HG  SER A  91       2.877   2.579 -12.926  1.00  0.78           H  
ATOM   1385  N   ASN A  92       6.402   3.795 -15.508  1.00  0.79           N  
ATOM   1386  CA  ASN A  92       7.620   4.327 -16.086  1.00  0.79           C  
ATOM   1387  C   ASN A  92       7.473   4.425 -17.604  1.00  0.79           C  
ATOM   1388  O   ASN A  92       7.858   5.424 -18.211  1.00  0.79           O  
ATOM   1389  CB  ASN A  92       8.782   3.461 -15.678  1.00  0.79           C  
ATOM   1390  CG  ASN A  92      10.067   4.027 -16.003  1.00  0.79           C  
ATOM   1391  OD1 ASN A  92      10.360   5.123 -15.529  1.00  0.79           O  
ATOM   1392  ND2 ASN A  92      10.862   3.315 -16.760  1.00  0.79           N  
ATOM   1393  H   ASN A  92       6.440   2.907 -15.011  1.00  0.79           H  
ATOM   1394  HA  ASN A  92       7.779   5.335 -15.701  1.00  0.79           H  
ATOM   1395 1HB  ASN A  92       8.725   3.290 -14.608  1.00  0.79           H  
ATOM   1396 2HB  ASN A  92       8.695   2.492 -16.166  1.00  0.79           H  
ATOM   1397 1HD2 ASN A  92      11.784   3.646 -16.989  1.00  0.79           H  
ATOM   1398 2HD2 ASN A  92      10.559   2.427 -17.101  1.00  0.79           H  
ATOM   1399  N   LYS A  93       6.875   3.409 -18.224  1.00  0.80           N  
ATOM   1400  CA  LYS A  93       6.655   3.477 -19.660  1.00  0.80           C  
ATOM   1401  C   LYS A  93       5.692   4.613 -19.980  1.00  0.80           C  
ATOM   1402  O   LYS A  93       5.890   5.356 -20.948  1.00  0.80           O  
ATOM   1403  CB  LYS A  93       6.142   2.137 -20.172  1.00  0.80           C  
ATOM   1404  CG  LYS A  93       7.234   1.069 -20.165  1.00  0.80           C  
ATOM   1405  CD  LYS A  93       6.734  -0.297 -20.579  1.00  0.80           C  
ATOM   1406  CE  LYS A  93       7.892  -1.285 -20.608  1.00  0.80           C  
ATOM   1407  NZ  LYS A  93       7.442  -2.684 -20.822  1.00  0.80           N  
ATOM   1408  H   LYS A  93       6.593   2.580 -17.697  1.00  0.80           H  
ATOM   1409  HA  LYS A  93       7.605   3.692 -20.147  1.00  0.80           H  
ATOM   1410 1HB  LYS A  93       5.325   1.792 -19.532  1.00  0.80           H  
ATOM   1411 2HB  LYS A  93       5.755   2.246 -21.183  1.00  0.80           H  
ATOM   1412 1HG  LYS A  93       8.037   1.370 -20.834  1.00  0.80           H  
ATOM   1413 2HG  LYS A  93       7.641   0.992 -19.155  1.00  0.80           H  
ATOM   1414 1HD  LYS A  93       5.994  -0.645 -19.854  1.00  0.80           H  
ATOM   1415 2HD  LYS A  93       6.271  -0.247 -21.562  1.00  0.80           H  
ATOM   1416 1HE  LYS A  93       8.569  -1.010 -21.413  1.00  0.80           H  
ATOM   1417 2HE  LYS A  93       8.427  -1.220 -19.674  1.00  0.80           H  
ATOM   1418 1HZ  LYS A  93       8.252  -3.298 -20.820  1.00  0.80           H  
ATOM   1419 2HZ  LYS A  93       6.823  -2.953 -20.061  1.00  0.80           H  
ATOM   1420 3HZ  LYS A  93       6.956  -2.764 -21.698  1.00  0.80           H  
ATOM   1421  N   ALA A  94       4.669   4.785 -19.139  1.00  0.82           N  
ATOM   1422  CA  ALA A  94       3.731   5.869 -19.353  1.00  0.82           C  
ATOM   1423  C   ALA A  94       4.452   7.212 -19.281  1.00  0.82           C  
ATOM   1424  O   ALA A  94       4.237   8.087 -20.124  1.00  0.82           O  
ATOM   1425  CB  ALA A  94       2.635   5.802 -18.331  1.00  0.82           C  
ATOM   1426  H   ALA A  94       4.523   4.132 -18.367  1.00  0.82           H  
ATOM   1427  HA  ALA A  94       3.310   5.755 -20.348  1.00  0.82           H  
ATOM   1428 1HB  ALA A  94       1.959   6.561 -18.554  1.00  0.82           H  
ATOM   1429 2HB  ALA A  94       2.141   4.841 -18.402  1.00  0.82           H  
ATOM   1430 3HB  ALA A  94       3.027   5.928 -17.335  1.00  0.82           H  
ATOM   1431  N   LEU A  95       5.379   7.336 -18.319  1.00  0.83           N  
ATOM   1432  CA  LEU A  95       6.202   8.527 -18.155  1.00  0.83           C  
ATOM   1433  C   LEU A  95       6.977   8.810 -19.421  1.00  0.83           C  
ATOM   1434  O   LEU A  95       7.005   9.943 -19.896  1.00  0.83           O  
ATOM   1435  CB  LEU A  95       7.210   8.376 -17.008  1.00  0.83           C  
ATOM   1436  CG  LEU A  95       8.198   9.517 -16.880  1.00  0.83           C  
ATOM   1437  CD1 LEU A  95       7.474  10.813 -16.494  1.00  0.83           C  
ATOM   1438  CD2 LEU A  95       9.339   9.105 -15.934  1.00  0.83           C  
ATOM   1439  H   LEU A  95       5.492   6.574 -17.650  1.00  0.83           H  
ATOM   1440  HA  LEU A  95       5.553   9.373 -17.945  1.00  0.83           H  
ATOM   1441 1HB  LEU A  95       6.661   8.275 -16.076  1.00  0.83           H  
ATOM   1442 2HB  LEU A  95       7.785   7.491 -17.150  1.00  0.83           H  
ATOM   1443  HG  LEU A  95       8.622   9.682 -17.844  1.00  0.83           H  
ATOM   1444 1HD1 LEU A  95       8.192  11.635 -16.453  1.00  0.83           H  
ATOM   1445 2HD1 LEU A  95       6.711  11.037 -17.241  1.00  0.83           H  
ATOM   1446 3HD1 LEU A  95       7.007  10.706 -15.537  1.00  0.83           H  
ATOM   1447 1HD2 LEU A  95      10.082   9.901 -15.884  1.00  0.83           H  
ATOM   1448 2HD2 LEU A  95       8.982   8.900 -14.961  1.00  0.83           H  
ATOM   1449 3HD2 LEU A  95       9.793   8.205 -16.332  1.00  0.83           H  
ATOM   1450  N   HIS A  96       7.626   7.786 -19.972  1.00  0.86           N  
ATOM   1451  CA  HIS A  96       8.449   7.984 -21.155  1.00  0.86           C  
ATOM   1452  C   HIS A  96       7.622   8.566 -22.290  1.00  0.86           C  
ATOM   1453  O   HIS A  96       8.074   9.469 -23.009  1.00  0.86           O  
ATOM   1454  CB  HIS A  96       9.007   6.652 -21.658  1.00  0.86           C  
ATOM   1455  CG  HIS A  96       9.983   6.013 -20.797  1.00  0.86           C  
ATOM   1456  ND1 HIS A  96      10.400   4.710 -20.995  1.00  0.86           N  
ATOM   1457  CD2 HIS A  96      10.632   6.451 -19.717  1.00  0.86           C  
ATOM   1458  CE1 HIS A  96      11.269   4.395 -20.075  1.00  0.86           C  
ATOM   1459  NE2 HIS A  96      11.426   5.430 -19.303  1.00  0.86           N  
ATOM   1460  H   HIS A  96       7.570   6.865 -19.532  1.00  0.86           H  
ATOM   1461  HA  HIS A  96       9.270   8.662 -20.934  1.00  0.86           H  
ATOM   1462 1HB  HIS A  96       8.187   5.953 -21.805  1.00  0.86           H  
ATOM   1463 2HB  HIS A  96       9.472   6.807 -22.629  1.00  0.86           H  
ATOM   1464  HD1 HIS A  96      10.093   4.093 -21.719  1.00  0.86           H  
ATOM   1465  HD2 HIS A  96      10.623   7.401 -19.182  1.00  0.86           H  
ATOM   1466  HE1 HIS A  96      11.726   3.408 -20.049  1.00  0.86           H  
ATOM   1467  N   LEU A  97       6.399   8.061 -22.449  1.00  0.90           N  
ATOM   1468  CA  LEU A  97       5.524   8.535 -23.510  1.00  0.90           C  
ATOM   1469  C   LEU A  97       5.073   9.978 -23.264  1.00  0.90           C  
ATOM   1470  O   LEU A  97       5.017  10.799 -24.189  1.00  0.90           O  
ATOM   1471  CB  LEU A  97       4.355   7.565 -23.632  1.00  0.90           C  
ATOM   1472  CG  LEU A  97       4.796   6.181 -24.143  1.00  0.90           C  
ATOM   1473  CD1 LEU A  97       3.646   5.230 -24.083  1.00  0.90           C  
ATOM   1474  CD2 LEU A  97       5.333   6.321 -25.561  1.00  0.90           C  
ATOM   1475  H   LEU A  97       6.085   7.306 -21.829  1.00  0.90           H  
ATOM   1476  HA  LEU A  97       6.081   8.509 -24.444  1.00  0.90           H  
ATOM   1477 1HB  LEU A  97       3.901   7.433 -22.648  1.00  0.90           H  
ATOM   1478 2HB  LEU A  97       3.608   7.971 -24.314  1.00  0.90           H  
ATOM   1479  HG  LEU A  97       5.583   5.792 -23.494  1.00  0.90           H  
ATOM   1480 1HD1 LEU A  97       3.955   4.246 -24.429  1.00  0.90           H  
ATOM   1481 2HD1 LEU A  97       3.300   5.159 -23.057  1.00  0.90           H  
ATOM   1482 3HD1 LEU A  97       2.851   5.603 -24.723  1.00  0.90           H  
ATOM   1483 1HD2 LEU A  97       5.657   5.345 -25.923  1.00  0.90           H  
ATOM   1484 2HD2 LEU A  97       4.545   6.707 -26.210  1.00  0.90           H  
ATOM   1485 3HD2 LEU A  97       6.178   7.009 -25.564  1.00  0.90           H  
ATOM   1486  N   ILE A  98       4.819  10.317 -22.005  1.00  0.96           N  
ATOM   1487  CA  ILE A  98       4.437  11.676 -21.651  1.00  0.96           C  
ATOM   1488  C   ILE A  98       5.579  12.626 -21.934  1.00  0.96           C  
ATOM   1489  O   ILE A  98       5.389  13.687 -22.515  1.00  0.96           O  
ATOM   1490  CB  ILE A  98       4.049  11.780 -20.180  1.00  0.96           C  
ATOM   1491  CG1 ILE A  98       2.793  11.012 -19.966  1.00  0.96           C  
ATOM   1492  CG2 ILE A  98       3.856  13.245 -19.790  1.00  0.96           C  
ATOM   1493  CD1 ILE A  98       2.455  10.753 -18.582  1.00  0.96           C  
ATOM   1494  H   ILE A  98       4.863   9.603 -21.275  1.00  0.96           H  
ATOM   1495  HA  ILE A  98       3.581  11.968 -22.259  1.00  0.96           H  
ATOM   1496  HB  ILE A  98       4.827  11.332 -19.565  1.00  0.96           H  
ATOM   1497 1HG1 ILE A  98       2.000  11.579 -20.368  1.00  0.96           H  
ATOM   1498 2HG1 ILE A  98       2.855  10.069 -20.499  1.00  0.96           H  
ATOM   1499 1HG2 ILE A  98       3.575  13.302 -18.743  1.00  0.96           H  
ATOM   1500 2HG2 ILE A  98       4.786  13.792 -19.947  1.00  0.96           H  
ATOM   1501 3HG2 ILE A  98       3.067  13.684 -20.404  1.00  0.96           H  
ATOM   1502 1HD1 ILE A  98       1.531  10.224 -18.589  1.00  0.96           H  
ATOM   1503 2HD1 ILE A  98       3.232  10.147 -18.117  1.00  0.96           H  
ATOM   1504 3HD1 ILE A  98       2.347  11.690 -18.042  1.00  0.96           H  
ATOM   1505  N   ILE A  99       6.784  12.241 -21.543  1.00  1.05           N  
ATOM   1506  CA  ILE A  99       7.950  13.077 -21.761  1.00  1.05           C  
ATOM   1507  C   ILE A  99       8.213  13.282 -23.246  1.00  1.05           C  
ATOM   1508  O   ILE A  99       8.499  14.393 -23.689  1.00  1.05           O  
ATOM   1509  CB  ILE A  99       9.206  12.441 -21.158  1.00  1.05           C  
ATOM   1510  CG1 ILE A  99       9.132  12.385 -19.672  1.00  1.05           C  
ATOM   1511  CG2 ILE A  99      10.433  13.231 -21.571  1.00  1.05           C  
ATOM   1512  CD1 ILE A  99      10.200  11.486 -19.115  1.00  1.05           C  
ATOM   1513  H   ILE A  99       6.888  11.348 -21.065  1.00  1.05           H  
ATOM   1514  HA  ILE A  99       7.767  14.042 -21.301  1.00  1.05           H  
ATOM   1515  HB  ILE A  99       9.297  11.414 -21.520  1.00  1.05           H  
ATOM   1516 1HG1 ILE A  99       9.249  13.381 -19.271  1.00  1.05           H  
ATOM   1517 2HG1 ILE A  99       8.160  12.014 -19.371  1.00  1.05           H  
ATOM   1518 1HG2 ILE A  99      11.302  12.762 -21.147  1.00  1.05           H  
ATOM   1519 2HG2 ILE A  99      10.516  13.245 -22.658  1.00  1.05           H  
ATOM   1520 3HG2 ILE A  99      10.354  14.251 -21.200  1.00  1.05           H  
ATOM   1521 1HD1 ILE A  99      10.129  11.444 -18.041  1.00  1.05           H  
ATOM   1522 2HD1 ILE A  99      10.057  10.488 -19.520  1.00  1.05           H  
ATOM   1523 3HD1 ILE A  99      11.178  11.862 -19.402  1.00  1.05           H  
ATOM   1524  N   SER A 100       8.137  12.189 -24.012  1.00  1.16           N  
ATOM   1525  CA  SER A 100       8.405  12.204 -25.440  1.00  1.16           C  
ATOM   1526  C   SER A 100       7.444  13.074 -26.251  1.00  1.16           C  
ATOM   1527  O   SER A 100       7.873  13.760 -27.183  1.00  1.16           O  
ATOM   1528  CB  SER A 100       8.321  10.787 -25.972  1.00  1.16           C  
ATOM   1529  OG  SER A 100       9.319   9.976 -25.410  1.00  1.16           O  
ATOM   1530  H   SER A 100       7.907  11.295 -23.582  1.00  1.16           H  
ATOM   1531  HA  SER A 100       9.416  12.582 -25.586  1.00  1.16           H  
ATOM   1532 1HB  SER A 100       7.339  10.372 -25.742  1.00  1.16           H  
ATOM   1533 2HB  SER A 100       8.424  10.803 -27.054  1.00  1.16           H  
ATOM   1534  HG  SER A 100       9.051   9.851 -24.469  1.00  1.16           H  
ATOM   1535  N   ASN A 101       6.150  13.037 -25.913  1.00  1.29           N  
ATOM   1536  CA  ASN A 101       5.148  13.787 -26.669  1.00  1.29           C  
ATOM   1537  C   ASN A 101       4.644  15.070 -25.989  1.00  1.29           C  
ATOM   1538  O   ASN A 101       4.140  15.973 -26.660  1.00  1.29           O  
ATOM   1539  CB  ASN A 101       3.970  12.873 -26.956  1.00  1.29           C  
ATOM   1540  CG  ASN A 101       4.333  11.713 -27.858  1.00  1.29           C  
ATOM   1541  OD1 ASN A 101       5.093  11.864 -28.825  1.00  1.29           O  
ATOM   1542  ND2 ASN A 101       3.806  10.550 -27.552  1.00  1.29           N  
ATOM   1543  H   ASN A 101       5.849  12.434 -25.146  1.00  1.29           H  
ATOM   1544  HA  ASN A 101       5.596  14.088 -27.615  1.00  1.29           H  
ATOM   1545 1HB  ASN A 101       3.590  12.476 -26.011  1.00  1.29           H  
ATOM   1546 2HB  ASN A 101       3.168  13.446 -27.418  1.00  1.29           H  
ATOM   1547 1HD2 ASN A 101       4.008   9.744 -28.109  1.00  1.29           H  
ATOM   1548 2HD2 ASN A 101       3.202  10.467 -26.756  1.00  1.29           H  
ATOM   1549  N   GLY A 102       4.721  15.126 -24.667  1.00  1.43           N  
ATOM   1550  CA  GLY A 102       4.219  16.240 -23.878  1.00  1.43           C  
ATOM   1551  C   GLY A 102       5.322  17.245 -23.523  1.00  1.43           C  
ATOM   1552  O   GLY A 102       6.412  17.197 -24.085  1.00  1.43           O  
ATOM   1553  H   GLY A 102       5.147  14.368 -24.151  1.00  1.43           H  
ATOM   1554 1HA  GLY A 102       3.430  16.732 -24.445  1.00  1.43           H  
ATOM   1555 2HA  GLY A 102       3.772  15.835 -22.970  1.00  1.43           H  
ATOM   1556  N   PRO A 103       5.034  18.185 -22.604  1.00  1.55           N  
ATOM   1557  CA  PRO A 103       5.897  19.236 -22.061  1.00  1.55           C  
ATOM   1558  C   PRO A 103       7.169  18.753 -21.346  1.00  1.55           C  
ATOM   1559  O   PRO A 103       8.080  19.548 -21.107  1.00  1.55           O  
ATOM   1560  CB  PRO A 103       4.982  19.933 -21.053  1.00  1.55           C  
ATOM   1561  CG  PRO A 103       3.586  19.633 -21.513  1.00  1.55           C  
ATOM   1562  CD  PRO A 103       3.658  18.234 -22.062  1.00  1.55           C  
ATOM   1563  HA  PRO A 103       6.163  19.927 -22.877  1.00  1.55           H  
ATOM   1564 1HB  PRO A 103       5.194  19.545 -20.049  1.00  1.55           H  
ATOM   1565 2HB  PRO A 103       5.203  21.008 -21.028  1.00  1.55           H  
ATOM   1566 1HG  PRO A 103       2.882  19.730 -20.675  1.00  1.55           H  
ATOM   1567 2HG  PRO A 103       3.275  20.368 -22.271  1.00  1.55           H  
ATOM   1568 1HD  PRO A 103       3.534  17.492 -21.261  1.00  1.55           H  
ATOM   1569 2HD  PRO A 103       2.899  18.138 -22.840  1.00  1.55           H  
ATOM   1570  N   GLY A 104       7.211  17.483 -20.943  1.00  1.63           N  
ATOM   1571  CA  GLY A 104       8.347  16.972 -20.183  1.00  1.63           C  
ATOM   1572  C   GLY A 104       7.921  16.943 -18.729  1.00  1.63           C  
ATOM   1573  O   GLY A 104       6.734  16.836 -18.442  1.00  1.63           O  
ATOM   1574  H   GLY A 104       6.456  16.855 -21.171  1.00  1.63           H  
ATOM   1575 1HA  GLY A 104       8.619  15.977 -20.525  1.00  1.63           H  
ATOM   1576 2HA  GLY A 104       9.214  17.617 -20.316  1.00  1.63           H  
ATOM   1577  N   TRP A 105       8.855  17.032 -17.786  1.00  1.64           N  
ATOM   1578  CA  TRP A 105       8.464  16.889 -16.376  1.00  1.64           C  
ATOM   1579  C   TRP A 105       7.635  18.096 -15.929  1.00  1.64           C  
ATOM   1580  O   TRP A 105       6.833  18.019 -14.991  1.00  1.64           O  
ATOM   1581  CB  TRP A 105       9.683  16.686 -15.491  1.00  1.64           C  
ATOM   1582  CG  TRP A 105      10.338  15.402 -15.794  1.00  1.64           C  
ATOM   1583  CD1 TRP A 105      10.379  14.815 -17.005  1.00  1.64           C  
ATOM   1584  CD2 TRP A 105      11.028  14.513 -14.914  1.00  1.64           C  
ATOM   1585  NE1 TRP A 105      11.042  13.648 -16.936  1.00  1.64           N  
ATOM   1586  CE2 TRP A 105      11.438  13.429 -15.688  1.00  1.64           C  
ATOM   1587  CE3 TRP A 105      11.330  14.539 -13.565  1.00  1.64           C  
ATOM   1588  CZ2 TRP A 105      12.129  12.375 -15.168  1.00  1.64           C  
ATOM   1589  CZ3 TRP A 105      12.037  13.486 -13.047  1.00  1.64           C  
ATOM   1590  CH2 TRP A 105      12.425  12.422 -13.838  1.00  1.64           C  
ATOM   1591  H   TRP A 105       9.829  17.149 -18.038  1.00  1.64           H  
ATOM   1592  HA  TRP A 105       7.839  16.000 -16.282  1.00  1.64           H  
ATOM   1593 1HB  TRP A 105      10.384  17.501 -15.629  1.00  1.64           H  
ATOM   1594 2HB  TRP A 105       9.379  16.681 -14.448  1.00  1.64           H  
ATOM   1595  HD1 TRP A 105       9.954  15.219 -17.907  1.00  1.64           H  
ATOM   1596  HE1 TRP A 105      11.223  13.021 -17.697  1.00  1.64           H  
ATOM   1597  HE3 TRP A 105      11.028  15.375 -12.939  1.00  1.64           H  
ATOM   1598  HZ2 TRP A 105      12.453  11.530 -15.779  1.00  1.64           H  
ATOM   1599  HZ3 TRP A 105      12.284  13.523 -12.011  1.00  1.64           H  
ATOM   1600  HH2 TRP A 105      12.992  11.605 -13.415  1.00  1.64           H  
ATOM   1601  N   GLY A 106       7.745  19.178 -16.700  1.00  1.56           N  
ATOM   1602  CA  GLY A 106       7.023  20.417 -16.464  1.00  1.56           C  
ATOM   1603  C   GLY A 106       5.532  20.267 -16.764  1.00  1.56           C  
ATOM   1604  O   GLY A 106       4.760  21.203 -16.562  1.00  1.56           O  
ATOM   1605  H   GLY A 106       8.394  19.145 -17.473  1.00  1.56           H  
ATOM   1606 1HA  GLY A 106       7.146  20.709 -15.429  1.00  1.56           H  
ATOM   1607 2HA  GLY A 106       7.447  21.210 -17.078  1.00  1.56           H  
ATOM   1608  N   VAL A 107       5.120  19.082 -17.231  1.00  1.42           N  
ATOM   1609  CA  VAL A 107       3.726  18.777 -17.486  1.00  1.42           C  
ATOM   1610  C   VAL A 107       2.877  18.920 -16.224  1.00  1.42           C  
ATOM   1611  O   VAL A 107       1.681  19.194 -16.327  1.00  1.42           O  
ATOM   1612  CB  VAL A 107       3.589  17.341 -18.051  1.00  1.42           C  
ATOM   1613  CG1 VAL A 107       3.924  16.296 -16.985  1.00  1.42           C  
ATOM   1614  CG2 VAL A 107       2.180  17.123 -18.559  1.00  1.42           C  
ATOM   1615  H   VAL A 107       5.800  18.347 -17.421  1.00  1.42           H  
ATOM   1616  HA  VAL A 107       3.354  19.479 -18.231  1.00  1.42           H  
ATOM   1617  HB  VAL A 107       4.301  17.220 -18.865  1.00  1.42           H  
ATOM   1618 1HG1 VAL A 107       3.846  15.306 -17.418  1.00  1.42           H  
ATOM   1619 2HG1 VAL A 107       4.943  16.455 -16.629  1.00  1.42           H  
ATOM   1620 3HG1 VAL A 107       3.232  16.370 -16.154  1.00  1.42           H  
ATOM   1621 1HG2 VAL A 107       2.096  16.118 -18.972  1.00  1.42           H  
ATOM   1622 2HG2 VAL A 107       1.479  17.238 -17.732  1.00  1.42           H  
ATOM   1623 3HG2 VAL A 107       1.952  17.852 -19.329  1.00  1.42           H  
ATOM   1624  N   ASP A 108       3.474  18.719 -15.035  1.00  1.25           N  
ATOM   1625  CA  ASP A 108       2.694  18.878 -13.815  1.00  1.25           C  
ATOM   1626  C   ASP A 108       3.198  20.063 -13.009  1.00  1.25           C  
ATOM   1627  O   ASP A 108       4.408  20.262 -12.824  1.00  1.25           O  
ATOM   1628  CB  ASP A 108       2.682  17.644 -12.912  1.00  1.25           C  
ATOM   1629  CG  ASP A 108       1.572  17.786 -11.815  1.00  1.25           C  
ATOM   1630  OD1 ASP A 108       1.864  18.120 -10.687  1.00  1.25           O  
ATOM   1631  OD2 ASP A 108       0.431  17.578 -12.152  1.00  1.25           O  
ATOM   1632  H   ASP A 108       4.472  18.489 -15.000  1.00  1.25           H  
ATOM   1633  HA  ASP A 108       1.661  19.086 -14.090  1.00  1.25           H  
ATOM   1634 1HB  ASP A 108       2.489  16.747 -13.504  1.00  1.25           H  
ATOM   1635 2HB  ASP A 108       3.655  17.514 -12.430  1.00  1.25           H  
ATOM   1636  N   GLU A 109       2.252  20.774 -12.419  1.00  1.08           N  
ATOM   1637  CA  GLU A 109       2.549  21.928 -11.595  1.00  1.08           C  
ATOM   1638  C   GLU A 109       3.436  21.562 -10.413  1.00  1.08           C  
ATOM   1639  O   GLU A 109       4.256  22.367  -9.989  1.00  1.08           O  
ATOM   1640  CB  GLU A 109       1.248  22.557 -11.100  1.00  1.08           C  
ATOM   1641  CG  GLU A 109       0.425  23.229 -12.206  1.00  1.08           C  
ATOM   1642  CD  GLU A 109      -0.913  23.766 -11.732  1.00  1.08           C  
ATOM   1643  OE1 GLU A 109      -1.307  23.463 -10.631  1.00  1.08           O  
ATOM   1644  OE2 GLU A 109      -1.536  24.482 -12.482  1.00  1.08           O  
ATOM   1645  H   GLU A 109       1.285  20.518 -12.579  1.00  1.08           H  
ATOM   1646  HA  GLU A 109       3.079  22.659 -12.205  1.00  1.08           H  
ATOM   1647 1HB  GLU A 109       0.629  21.790 -10.632  1.00  1.08           H  
ATOM   1648 2HB  GLU A 109       1.474  23.309 -10.341  1.00  1.08           H  
ATOM   1649 1HG  GLU A 109       1.006  24.052 -12.619  1.00  1.08           H  
ATOM   1650 2HG  GLU A 109       0.258  22.503 -13.003  1.00  1.08           H  
ATOM   1651  N   ALA A 110       3.294  20.356  -9.862  1.00  0.93           N  
ATOM   1652  CA  ALA A 110       4.120  19.985  -8.729  1.00  0.93           C  
ATOM   1653  C   ALA A 110       5.594  20.031  -9.098  1.00  0.93           C  
ATOM   1654  O   ALA A 110       6.444  20.418  -8.288  1.00  0.93           O  
ATOM   1655  CB  ALA A 110       3.762  18.593  -8.253  1.00  0.93           C  
ATOM   1656  H   ALA A 110       2.633  19.667 -10.231  1.00  0.93           H  
ATOM   1657  HA  ALA A 110       3.944  20.702  -7.928  1.00  0.93           H  
ATOM   1658 1HB  ALA A 110       4.373  18.329  -7.399  1.00  0.93           H  
ATOM   1659 2HB  ALA A 110       2.709  18.559  -7.975  1.00  0.93           H  
ATOM   1660 3HB  ALA A 110       3.940  17.879  -9.061  1.00  0.93           H  
ATOM   1661  N   TRP A 111       5.926  19.640 -10.326  1.00  0.81           N  
ATOM   1662  CA  TRP A 111       7.323  19.656 -10.671  1.00  0.81           C  
ATOM   1663  C   TRP A 111       7.779  21.085 -10.723  1.00  0.81           C  
ATOM   1664  O   TRP A 111       8.754  21.475 -10.083  1.00  0.81           O  
ATOM   1665  CB  TRP A 111       7.608  18.985 -12.013  1.00  0.81           C  
ATOM   1666  CG  TRP A 111       9.092  18.917 -12.297  1.00  0.81           C  
ATOM   1667  CD1 TRP A 111       9.970  17.971 -11.847  1.00  0.81           C  
ATOM   1668  CD2 TRP A 111       9.868  19.821 -13.097  1.00  0.81           C  
ATOM   1669  NE1 TRP A 111      11.228  18.240 -12.305  1.00  0.81           N  
ATOM   1670  CE2 TRP A 111      11.188  19.365 -13.067  1.00  0.81           C  
ATOM   1671  CE3 TRP A 111       9.559  20.962 -13.823  1.00  0.81           C  
ATOM   1672  CZ2 TRP A 111      12.197  20.019 -13.732  1.00  0.81           C  
ATOM   1673  CZ3 TRP A 111      10.564  21.618 -14.503  1.00  0.81           C  
ATOM   1674  CH2 TRP A 111      11.856  21.159 -14.458  1.00  0.81           C  
ATOM   1675  H   TRP A 111       5.224  19.392 -11.021  1.00  0.81           H  
ATOM   1676  HA  TRP A 111       7.882  19.145  -9.895  1.00  0.81           H  
ATOM   1677 1HB  TRP A 111       7.182  17.993 -12.063  1.00  0.81           H  
ATOM   1678 2HB  TRP A 111       7.136  19.565 -12.811  1.00  0.81           H  
ATOM   1679  HD1 TRP A 111       9.714  17.133 -11.213  1.00  0.81           H  
ATOM   1680  HE1 TRP A 111      12.052  17.694 -12.112  1.00  0.81           H  
ATOM   1681  HE3 TRP A 111       8.547  21.324 -13.847  1.00  0.81           H  
ATOM   1682  HZ2 TRP A 111      13.229  19.667 -13.708  1.00  0.81           H  
ATOM   1683  HZ3 TRP A 111      10.305  22.514 -15.068  1.00  0.81           H  
ATOM   1684  HH2 TRP A 111      12.630  21.701 -15.002  1.00  0.81           H  
ATOM   1685  N   VAL A 112       7.005  21.901 -11.418  1.00  0.74           N  
ATOM   1686  CA  VAL A 112       7.399  23.279 -11.639  1.00  0.74           C  
ATOM   1687  C   VAL A 112       7.500  24.103 -10.351  1.00  0.74           C  
ATOM   1688  O   VAL A 112       8.468  24.840 -10.154  1.00  0.74           O  
ATOM   1689  CB  VAL A 112       6.366  23.935 -12.564  1.00  0.74           C  
ATOM   1690  CG1 VAL A 112       6.641  25.415 -12.683  1.00  0.74           C  
ATOM   1691  CG2 VAL A 112       6.388  23.236 -13.911  1.00  0.74           C  
ATOM   1692  H   VAL A 112       6.158  21.526 -11.857  1.00  0.74           H  
ATOM   1693  HA  VAL A 112       8.370  23.280 -12.131  1.00  0.74           H  
ATOM   1694  HB  VAL A 112       5.373  23.829 -12.119  1.00  0.74           H  
ATOM   1695 1HG1 VAL A 112       5.889  25.872 -13.323  1.00  0.74           H  
ATOM   1696 2HG1 VAL A 112       6.596  25.873 -11.689  1.00  0.74           H  
ATOM   1697 3HG1 VAL A 112       7.629  25.570 -13.112  1.00  0.74           H  
ATOM   1698 1HG2 VAL A 112       5.640  23.678 -14.569  1.00  0.74           H  
ATOM   1699 2HG2 VAL A 112       7.372  23.337 -14.361  1.00  0.74           H  
ATOM   1700 3HG2 VAL A 112       6.155  22.177 -13.765  1.00  0.74           H  
ATOM   1701  N   ASP A 113       6.484  23.998  -9.500  1.00  0.70           N  
ATOM   1702  CA  ASP A 113       6.424  24.738  -8.249  1.00  0.70           C  
ATOM   1703  C   ASP A 113       7.208  24.151  -7.065  1.00  0.70           C  
ATOM   1704  O   ASP A 113       7.737  24.911  -6.248  1.00  0.70           O  
ATOM   1705  CB  ASP A 113       4.965  24.931  -7.841  1.00  0.70           C  
ATOM   1706  CG  ASP A 113       4.205  25.850  -8.807  1.00  0.70           C  
ATOM   1707  OD1 ASP A 113       4.841  26.539  -9.576  1.00  0.70           O  
ATOM   1708  OD2 ASP A 113       3.003  25.861  -8.759  1.00  0.70           O  
ATOM   1709  H   ASP A 113       5.718  23.373  -9.727  1.00  0.70           H  
ATOM   1710  HA  ASP A 113       6.837  25.727  -8.444  1.00  0.70           H  
ATOM   1711 1HB  ASP A 113       4.468  23.957  -7.821  1.00  0.70           H  
ATOM   1712 2HB  ASP A 113       4.918  25.346  -6.836  1.00  0.70           H  
ATOM   1713  N   SER A 114       7.255  22.818  -6.928  1.00  0.67           N  
ATOM   1714  CA  SER A 114       7.886  22.237  -5.749  1.00  0.67           C  
ATOM   1715  C   SER A 114       9.260  21.588  -5.965  1.00  0.67           C  
ATOM   1716  O   SER A 114      10.070  21.590  -5.031  1.00  0.67           O  
ATOM   1717  CB  SER A 114       6.947  21.239  -5.112  1.00  0.67           C  
ATOM   1718  OG  SER A 114       5.776  21.869  -4.661  1.00  0.67           O  
ATOM   1719  H   SER A 114       6.842  22.185  -7.609  1.00  0.67           H  
ATOM   1720  HA  SER A 114       8.022  23.039  -5.028  1.00  0.67           H  
ATOM   1721 1HB  SER A 114       6.699  20.451  -5.817  1.00  0.67           H  
ATOM   1722 2HB  SER A 114       7.449  20.775  -4.274  1.00  0.67           H  
ATOM   1723  HG  SER A 114       5.293  21.208  -4.158  1.00  0.67           H  
ATOM   1724  N   VAL A 115       9.538  21.053  -7.166  1.00  0.67           N  
ATOM   1725  CA  VAL A 115      10.804  20.344  -7.412  1.00  0.67           C  
ATOM   1726  C   VAL A 115      11.833  21.180  -8.167  1.00  0.67           C  
ATOM   1727  O   VAL A 115      13.022  21.191  -7.829  1.00  0.67           O  
ATOM   1728  CB  VAL A 115      10.555  19.089  -8.247  1.00  0.67           C  
ATOM   1729  CG1 VAL A 115      11.860  18.395  -8.572  1.00  0.67           C  
ATOM   1730  CG2 VAL A 115       9.627  18.177  -7.532  1.00  0.67           C  
ATOM   1731  H   VAL A 115       8.844  21.094  -7.920  1.00  0.67           H  
ATOM   1732  HA  VAL A 115      11.227  20.056  -6.450  1.00  0.67           H  
ATOM   1733  HB  VAL A 115      10.114  19.385  -9.190  1.00  0.67           H  
ATOM   1734 1HG1 VAL A 115      11.660  17.519  -9.190  1.00  0.67           H  
ATOM   1735 2HG1 VAL A 115      12.512  19.080  -9.115  1.00  0.67           H  
ATOM   1736 3HG1 VAL A 115      12.341  18.084  -7.650  1.00  0.67           H  
ATOM   1737 1HG2 VAL A 115       9.461  17.324  -8.160  1.00  0.67           H  
ATOM   1738 2HG2 VAL A 115      10.071  17.865  -6.591  1.00  0.67           H  
ATOM   1739 3HG2 VAL A 115       8.679  18.689  -7.344  1.00  0.67           H  
ATOM   1740  N   ALA A 116      11.394  21.799  -9.248  1.00  0.67           N  
ATOM   1741  CA  ALA A 116      12.285  22.540 -10.110  1.00  0.67           C  
ATOM   1742  C   ALA A 116      13.018  23.610  -9.325  1.00  0.67           C  
ATOM   1743  O   ALA A 116      12.429  24.330  -8.521  1.00  0.67           O  
ATOM   1744  CB  ALA A 116      11.496  23.169 -11.241  1.00  0.67           C  
ATOM   1745  H   ALA A 116      10.411  21.746  -9.485  1.00  0.67           H  
ATOM   1746  HA  ALA A 116      13.017  21.846 -10.522  1.00  0.67           H  
ATOM   1747 1HB  ALA A 116      12.166  23.707 -11.906  1.00  0.67           H  
ATOM   1748 2HB  ALA A 116      10.988  22.390 -11.780  1.00  0.67           H  
ATOM   1749 3HB  ALA A 116      10.761  23.856 -10.828  1.00  0.67           H  
ATOM   1750  N   GLY A 117      14.321  23.707  -9.552  1.00  0.67           N  
ATOM   1751  CA  GLY A 117      15.152  24.710  -8.896  1.00  0.67           C  
ATOM   1752  C   GLY A 117      15.585  24.328  -7.475  1.00  0.67           C  
ATOM   1753  O   GLY A 117      16.317  25.083  -6.832  1.00  0.67           O  
ATOM   1754  H   GLY A 117      14.753  23.072 -10.206  1.00  0.67           H  
ATOM   1755 1HA  GLY A 117      16.039  24.888  -9.504  1.00  0.67           H  
ATOM   1756 2HA  GLY A 117      14.606  25.651  -8.861  1.00  0.67           H  
ATOM   1757  N   LYS A 118      15.161  23.161  -6.987  1.00  0.67           N  
ATOM   1758  CA  LYS A 118      15.496  22.759  -5.627  1.00  0.67           C  
ATOM   1759  C   LYS A 118      16.690  21.827  -5.542  1.00  0.67           C  
ATOM   1760  O   LYS A 118      17.055  21.144  -6.503  1.00  0.67           O  
ATOM   1761  CB  LYS A 118      14.319  22.044  -4.969  1.00  0.67           C  
ATOM   1762  CG  LYS A 118      13.030  22.820  -4.911  1.00  0.67           C  
ATOM   1763  CD  LYS A 118      13.092  24.018  -4.022  1.00  0.67           C  
ATOM   1764  CE  LYS A 118      11.749  24.745  -4.018  1.00  0.67           C  
ATOM   1765  NZ  LYS A 118      10.655  23.908  -3.414  1.00  0.67           N  
ATOM   1766  H   LYS A 118      14.542  22.558  -7.532  1.00  0.67           H  
ATOM   1767  HA  LYS A 118      15.730  23.654  -5.052  1.00  0.67           H  
ATOM   1768 1HB  LYS A 118      14.115  21.122  -5.512  1.00  0.67           H  
ATOM   1769 2HB  LYS A 118      14.588  21.763  -3.951  1.00  0.67           H  
ATOM   1770 1HG  LYS A 118      12.725  23.123  -5.917  1.00  0.67           H  
ATOM   1771 2HG  LYS A 118      12.287  22.157  -4.515  1.00  0.67           H  
ATOM   1772 1HD  LYS A 118      13.341  23.711  -3.006  1.00  0.67           H  
ATOM   1773 2HD  LYS A 118      13.866  24.695  -4.385  1.00  0.67           H  
ATOM   1774 1HE  LYS A 118      11.849  25.663  -3.443  1.00  0.67           H  
ATOM   1775 2HE  LYS A 118      11.472  24.997  -5.045  1.00  0.67           H  
ATOM   1776 1HZ  LYS A 118       9.790  24.428  -3.428  1.00  0.67           H  
ATOM   1777 2HZ  LYS A 118      10.523  23.028  -3.964  1.00  0.67           H  
ATOM   1778 3HZ  LYS A 118      10.889  23.673  -2.464  1.00  0.67           H  
ATOM   1779  N   ASN A 119      17.284  21.768  -4.356  1.00  0.68           N  
ATOM   1780  CA  ASN A 119      18.312  20.780  -4.092  1.00  0.68           C  
ATOM   1781  C   ASN A 119      17.594  19.506  -3.697  1.00  0.68           C  
ATOM   1782  O   ASN A 119      17.026  19.408  -2.611  1.00  0.68           O  
ATOM   1783  CB  ASN A 119      19.281  21.208  -3.018  1.00  0.68           C  
ATOM   1784  CG  ASN A 119      20.407  20.195  -2.837  1.00  0.68           C  
ATOM   1785  OD1 ASN A 119      20.285  18.989  -3.134  1.00  0.68           O  
ATOM   1786  ND2 ASN A 119      21.526  20.680  -2.351  1.00  0.68           N  
ATOM   1787  H   ASN A 119      16.985  22.386  -3.616  1.00  0.68           H  
ATOM   1788  HA  ASN A 119      18.866  20.580  -5.010  1.00  0.68           H  
ATOM   1789 1HB  ASN A 119      19.712  22.176  -3.277  1.00  0.68           H  
ATOM   1790 2HB  ASN A 119      18.752  21.324  -2.072  1.00  0.68           H  
ATOM   1791 1HD2 ASN A 119      22.314  20.077  -2.210  1.00  0.68           H  
ATOM   1792 2HD2 ASN A 119      21.594  21.652  -2.125  1.00  0.68           H  
ATOM   1793  N   VAL A 120      17.592  18.550  -4.597  1.00  0.68           N  
ATOM   1794  CA  VAL A 120      16.836  17.329  -4.430  1.00  0.68           C  
ATOM   1795  C   VAL A 120      17.713  16.148  -4.049  1.00  0.68           C  
ATOM   1796  O   VAL A 120      17.241  15.018  -3.912  1.00  0.68           O  
ATOM   1797  CB  VAL A 120      16.110  17.026  -5.740  1.00  0.68           C  
ATOM   1798  CG1 VAL A 120      15.135  18.138  -6.102  1.00  0.68           C  
ATOM   1799  CG2 VAL A 120      17.142  16.889  -6.821  1.00  0.68           C  
ATOM   1800  H   VAL A 120      18.101  18.701  -5.458  1.00  0.68           H  
ATOM   1801  HA  VAL A 120      16.097  17.487  -3.644  1.00  0.68           H  
ATOM   1802  HB  VAL A 120      15.554  16.123  -5.639  1.00  0.68           H  
ATOM   1803 1HG1 VAL A 120      14.644  17.896  -7.036  1.00  0.68           H  
ATOM   1804 2HG1 VAL A 120      14.391  18.245  -5.319  1.00  0.68           H  
ATOM   1805 3HG1 VAL A 120      15.673  19.069  -6.215  1.00  0.68           H  
ATOM   1806 1HG2 VAL A 120      16.663  16.664  -7.753  1.00  0.68           H  
ATOM   1807 2HG2 VAL A 120      17.694  17.824  -6.913  1.00  0.68           H  
ATOM   1808 3HG2 VAL A 120      17.837  16.087  -6.578  1.00  0.68           H  
ATOM   1809  N   GLU A 121      18.994  16.405  -3.800  1.00  0.68           N  
ATOM   1810  CA  GLU A 121      19.890  15.311  -3.437  1.00  0.68           C  
ATOM   1811  C   GLU A 121      19.435  14.680  -2.131  1.00  0.68           C  
ATOM   1812  O   GLU A 121      19.614  13.484  -1.912  1.00  0.68           O  
ATOM   1813  CB  GLU A 121      21.340  15.778  -3.315  1.00  0.68           C  
ATOM   1814  CG  GLU A 121      21.993  16.180  -4.639  1.00  0.68           C  
ATOM   1815  CD  GLU A 121      23.443  16.609  -4.485  1.00  0.68           C  
ATOM   1816  OE1 GLU A 121      23.901  16.702  -3.369  1.00  0.68           O  
ATOM   1817  OE2 GLU A 121      24.087  16.836  -5.486  1.00  0.68           O  
ATOM   1818  H   GLU A 121      19.347  17.363  -3.843  1.00  0.68           H  
ATOM   1819  HA  GLU A 121      19.841  14.550  -4.217  1.00  0.68           H  
ATOM   1820 1HB  GLU A 121      21.392  16.630  -2.639  1.00  0.68           H  
ATOM   1821 2HB  GLU A 121      21.938  14.979  -2.877  1.00  0.68           H  
ATOM   1822 1HG  GLU A 121      21.944  15.338  -5.329  1.00  0.68           H  
ATOM   1823 2HG  GLU A 121      21.420  17.001  -5.071  1.00  0.68           H  
ATOM   1824  N   ALA A 122      18.798  15.480  -1.286  1.00  0.70           N  
ATOM   1825  CA  ALA A 122      18.314  15.054   0.017  1.00  0.70           C  
ATOM   1826  C   ALA A 122      17.343  13.875  -0.082  1.00  0.70           C  
ATOM   1827  O   ALA A 122      17.233  13.082   0.853  1.00  0.70           O  
ATOM   1828  CB  ALA A 122      17.632  16.215   0.704  1.00  0.70           C  
ATOM   1829  H   ALA A 122      18.669  16.444  -1.559  1.00  0.70           H  
ATOM   1830  HA  ALA A 122      19.168  14.737   0.609  1.00  0.70           H  
ATOM   1831 1HB  ALA A 122      17.295  15.906   1.693  1.00  0.70           H  
ATOM   1832 2HB  ALA A 122      18.334  17.044   0.800  1.00  0.70           H  
ATOM   1833 3HB  ALA A 122      16.774  16.533   0.109  1.00  0.70           H  
ATOM   1834  N   TYR A 123      16.632  13.754  -1.208  1.00  0.73           N  
ATOM   1835  CA  TYR A 123      15.665  12.678  -1.383  1.00  0.73           C  
ATOM   1836  C   TYR A 123      16.374  11.348  -1.610  1.00  0.73           C  
ATOM   1837  O   TYR A 123      15.793  10.279  -1.415  1.00  0.73           O  
ATOM   1838  CB  TYR A 123      14.759  12.958  -2.582  1.00  0.73           C  
ATOM   1839  CG  TYR A 123      13.788  14.074  -2.391  1.00  0.73           C  
ATOM   1840  CD1 TYR A 123      13.982  15.236  -3.080  1.00  0.73           C  
ATOM   1841  CD2 TYR A 123      12.712  13.948  -1.527  1.00  0.73           C  
ATOM   1842  CE1 TYR A 123      13.129  16.294  -2.933  1.00  0.73           C  
ATOM   1843  CE2 TYR A 123      11.841  15.011  -1.371  1.00  0.73           C  
ATOM   1844  CZ  TYR A 123      12.055  16.188  -2.076  1.00  0.73           C  
ATOM   1845  OH  TYR A 123      11.209  17.254  -1.934  1.00  0.73           O  
ATOM   1846  H   TYR A 123      16.782  14.397  -1.986  1.00  0.73           H  
ATOM   1847  HA  TYR A 123      15.062  12.595  -0.479  1.00  0.73           H  
ATOM   1848 1HB  TYR A 123      15.375  13.190  -3.457  1.00  0.73           H  
ATOM   1849 2HB  TYR A 123      14.204  12.070  -2.813  1.00  0.73           H  
ATOM   1850  HD1 TYR A 123      14.817  15.306  -3.744  1.00  0.73           H  
ATOM   1851  HD2 TYR A 123      12.556  13.023  -0.977  1.00  0.73           H  
ATOM   1852  HE1 TYR A 123      13.299  17.212  -3.490  1.00  0.73           H  
ATOM   1853  HE2 TYR A 123      10.998  14.928  -0.699  1.00  0.73           H  
ATOM   1854  HH  TYR A 123      10.520  17.034  -1.297  1.00  0.73           H  
ATOM   1855  N   ILE A 124      17.614  11.433  -2.094  1.00  0.78           N  
ATOM   1856  CA  ILE A 124      18.451  10.304  -2.462  1.00  0.78           C  
ATOM   1857  C   ILE A 124      19.465   9.971  -1.384  1.00  0.78           C  
ATOM   1858  O   ILE A 124      19.862   8.824  -1.240  1.00  0.78           O  
ATOM   1859  CB  ILE A 124      19.148  10.530  -3.788  1.00  0.78           C  
ATOM   1860  CG1 ILE A 124      18.099  10.887  -4.770  1.00  0.78           C  
ATOM   1861  CG2 ILE A 124      19.879   9.258  -4.212  1.00  0.78           C  
ATOM   1862  CD1 ILE A 124      17.011   9.872  -4.854  1.00  0.78           C  
ATOM   1863  H   ILE A 124      18.036  12.351  -2.187  1.00  0.78           H  
ATOM   1864  HA  ILE A 124      17.809   9.434  -2.584  1.00  0.78           H  
ATOM   1865  HB  ILE A 124      19.845  11.370  -3.707  1.00  0.78           H  
ATOM   1866 1HG1 ILE A 124      17.673  11.845  -4.476  1.00  0.78           H  
ATOM   1867 2HG1 ILE A 124      18.550  10.993  -5.756  1.00  0.78           H  
ATOM   1868 1HG2 ILE A 124      20.359   9.415  -5.174  1.00  0.78           H  
ATOM   1869 2HG2 ILE A 124      20.634   9.007  -3.465  1.00  0.78           H  
ATOM   1870 3HG2 ILE A 124      19.165   8.435  -4.292  1.00  0.78           H  
ATOM   1871 1HD1 ILE A 124      16.277  10.198  -5.576  1.00  0.78           H  
ATOM   1872 2HD1 ILE A 124      17.435   8.922  -5.151  1.00  0.78           H  
ATOM   1873 3HD1 ILE A 124      16.528   9.753  -3.897  1.00  0.78           H  
ATOM   1874  N   LYS A 125      19.913  10.974  -0.626  1.00  0.87           N  
ATOM   1875  CA  LYS A 125      20.927  10.754   0.414  1.00  0.87           C  
ATOM   1876  C   LYS A 125      20.514   9.679   1.430  1.00  0.87           C  
ATOM   1877  O   LYS A 125      21.369   9.084   2.081  1.00  0.87           O  
ATOM   1878  CB  LYS A 125      21.241  12.049   1.180  1.00  0.87           C  
ATOM   1879  CG  LYS A 125      22.040  13.109   0.410  1.00  0.87           C  
ATOM   1880  CD  LYS A 125      22.293  14.342   1.276  1.00  0.87           C  
ATOM   1881  CE  LYS A 125      23.052  15.418   0.511  1.00  0.87           C  
ATOM   1882  NZ  LYS A 125      23.312  16.624   1.359  1.00  0.87           N  
ATOM   1883  H   LYS A 125      19.577  11.917  -0.810  1.00  0.87           H  
ATOM   1884  HA  LYS A 125      21.841  10.412  -0.073  1.00  0.87           H  
ATOM   1885 1HB  LYS A 125      20.300  12.514   1.486  1.00  0.87           H  
ATOM   1886 2HB  LYS A 125      21.791  11.807   2.088  1.00  0.87           H  
ATOM   1887 1HG  LYS A 125      22.998  12.687   0.109  1.00  0.87           H  
ATOM   1888 2HG  LYS A 125      21.513  13.404  -0.474  1.00  0.87           H  
ATOM   1889 1HD  LYS A 125      21.345  14.752   1.616  1.00  0.87           H  
ATOM   1890 2HD  LYS A 125      22.878  14.055   2.149  1.00  0.87           H  
ATOM   1891 1HE  LYS A 125      24.002  15.013   0.167  1.00  0.87           H  
ATOM   1892 2HE  LYS A 125      22.461  15.718  -0.358  1.00  0.87           H  
ATOM   1893 1HZ  LYS A 125      23.812  17.313   0.811  1.00  0.87           H  
ATOM   1894 2HZ  LYS A 125      22.435  17.013   1.670  1.00  0.87           H  
ATOM   1895 3HZ  LYS A 125      23.868  16.362   2.160  1.00  0.87           H  
ATOM   1896  N   GLY A 126      19.211   9.429   1.578  1.00  1.01           N  
ATOM   1897  CA  GLY A 126      18.728   8.403   2.500  1.00  1.01           C  
ATOM   1898  C   GLY A 126      18.743   6.986   1.876  1.00  1.01           C  
ATOM   1899  O   GLY A 126      18.340   6.017   2.523  1.00  1.01           O  
ATOM   1900  H   GLY A 126      18.548   9.958   1.027  1.00  1.01           H  
ATOM   1901 1HA  GLY A 126      19.343   8.410   3.400  1.00  1.01           H  
ATOM   1902 2HA  GLY A 126      17.713   8.652   2.807  1.00  1.01           H  
ATOM   1903  N   ALA A 127      19.160   6.880   0.609  1.00  1.21           N  
ATOM   1904  CA  ALA A 127      19.216   5.624  -0.136  1.00  1.21           C  
ATOM   1905  C   ALA A 127      20.488   4.844   0.165  1.00  1.21           C  
ATOM   1906  O   ALA A 127      21.510   5.412   0.547  1.00  1.21           O  
ATOM   1907  CB  ALA A 127      19.134   5.874  -1.639  1.00  1.21           C  
ATOM   1908  H   ALA A 127      19.473   7.713   0.124  1.00  1.21           H  
ATOM   1909  HA  ALA A 127      18.371   5.024   0.174  1.00  1.21           H  
ATOM   1910 1HB  ALA A 127      19.144   4.922  -2.172  1.00  1.21           H  
ATOM   1911 2HB  ALA A 127      18.214   6.411  -1.872  1.00  1.21           H  
ATOM   1912 3HB  ALA A 127      19.988   6.466  -1.957  1.00  1.21           H  
ATOM   1913  N   ASP A 128      20.448   3.537  -0.078  1.00  1.47           N  
ATOM   1914  CA  ASP A 128      21.637   2.700   0.063  1.00  1.47           C  
ATOM   1915  C   ASP A 128      22.419   2.630  -1.248  1.00  1.47           C  
ATOM   1916  O   ASP A 128      23.632   2.418  -1.250  1.00  1.47           O  
ATOM   1917  CB  ASP A 128      21.254   1.272   0.450  1.00  1.47           C  
ATOM   1918  CG  ASP A 128      20.544   1.180   1.776  1.00  1.47           C  
ATOM   1919  OD1 ASP A 128      21.057   1.655   2.756  1.00  1.47           O  
ATOM   1920  OD2 ASP A 128      19.483   0.590   1.798  1.00  1.47           O  
ATOM   1921  H   ASP A 128      19.576   3.118  -0.363  1.00  1.47           H  
ATOM   1922  HA  ASP A 128      22.282   3.129   0.832  1.00  1.47           H  
ATOM   1923 1HB  ASP A 128      20.612   0.853  -0.322  1.00  1.47           H  
ATOM   1924 2HB  ASP A 128      22.154   0.658   0.490  1.00  1.47           H  
ATOM   1925  N   LEU A 129      21.686   2.745  -2.352  1.00  1.76           N  
ATOM   1926  CA  LEU A 129      22.239   2.589  -3.685  1.00  1.76           C  
ATOM   1927  C   LEU A 129      22.062   3.869  -4.492  1.00  1.76           C  
ATOM   1928  O   LEU A 129      23.039   4.530  -4.845  1.00  1.76           O  
ATOM   1929  OXT LEU A 129      20.930   4.325  -4.645  1.00  1.76           O  
ATOM   1930  CB  LEU A 129      21.541   1.417  -4.391  1.00  1.76           C  
ATOM   1931  CG  LEU A 129      21.625   0.048  -3.657  1.00  1.76           C  
ATOM   1932  CD1 LEU A 129      20.809  -0.989  -4.407  1.00  1.76           C  
ATOM   1933  CD2 LEU A 129      23.075  -0.383  -3.546  1.00  1.76           C  
ATOM   1934  H   LEU A 129      20.706   2.946  -2.251  1.00  1.76           H  
ATOM   1935  HA  LEU A 129      23.304   2.375  -3.603  1.00  1.76           H  
ATOM   1936 1HB  LEU A 129      20.492   1.667  -4.517  1.00  1.76           H  
ATOM   1937 2HB  LEU A 129      21.984   1.293  -5.380  1.00  1.76           H  
ATOM   1938  HG  LEU A 129      21.201   0.145  -2.660  1.00  1.76           H  
ATOM   1939 1HD1 LEU A 129      20.862  -1.942  -3.881  1.00  1.76           H  
ATOM   1940 2HD1 LEU A 129      19.780  -0.678  -4.471  1.00  1.76           H  
ATOM   1941 3HD1 LEU A 129      21.211  -1.108  -5.413  1.00  1.76           H  
ATOM   1942 1HD2 LEU A 129      23.131  -1.338  -3.023  1.00  1.76           H  
ATOM   1943 2HD2 LEU A 129      23.501  -0.489  -4.544  1.00  1.76           H  
ATOM   1944 3HD2 LEU A 129      23.640   0.366  -2.990  1.00  1.76           H  
ENDMDL

REMARK ID 646660 DOMAINID 640160 MODEL 4 3j6k-19tk2
MODEL     4
ATOM      1  N   MET A   1       0.047  -0.065  -0.085  1.00  0.80           N  
ATOM      2  CA  MET A   1       1.477  -0.047  -0.370  1.00  0.80           C  
ATOM      3  C   MET A   1       2.073   1.332  -0.511  1.00  0.80           C  
ATOM      4  O   MET A   1       1.689   2.114  -1.391  1.00  0.80           O  
ATOM      5  CB  MET A   1       1.844  -0.788  -1.647  1.00  0.80           C  
ATOM      6  CG  MET A   1       3.370  -0.696  -1.909  1.00  0.80           C  
ATOM      7  SD  MET A   1       3.963  -1.530  -3.352  1.00  0.80           S  
ATOM      8  CE  MET A   1       5.683  -1.043  -3.247  1.00  0.80           C  
ATOM      9 1H   MET A   1      -0.120  -0.559   0.776  1.00  0.80           H  
ATOM     10 2H   MET A   1      -0.282   0.882   0.016  1.00  0.80           H  
ATOM     11 3H   MET A   1      -0.504  -0.512  -0.811  1.00  0.80           H  
ATOM     12  HA  MET A   1       1.985  -0.532   0.463  1.00  0.80           H  
ATOM     13 1HB  MET A   1       1.556  -1.834  -1.572  1.00  0.80           H  
ATOM     14 2HB  MET A   1       1.314  -0.349  -2.499  1.00  0.80           H  
ATOM     15 1HG  MET A   1       3.636   0.354  -2.023  1.00  0.80           H  
ATOM     16 2HG  MET A   1       3.911  -1.079  -1.045  1.00  0.80           H  
ATOM     17 1HE  MET A   1       6.235  -1.452  -4.092  1.00  0.80           H  
ATOM     18 2HE  MET A   1       5.750   0.035  -3.255  1.00  0.80           H  
ATOM     19 3HE  MET A   1       6.111  -1.411  -2.315  1.00  0.80           H  
ATOM     20  N   SER A   2       3.056   1.610   0.329  1.00  0.80           N  
ATOM     21  CA  SER A   2       3.797   2.844   0.199  1.00  0.80           C  
ATOM     22  C   SER A   2       5.168   2.495  -0.343  1.00  0.80           C  
ATOM     23  O   SER A   2       5.662   1.388  -0.116  1.00  0.80           O  
ATOM     24  CB  SER A   2       3.918   3.541   1.537  1.00  0.80           C  
ATOM     25  OG  SER A   2       4.654   2.765   2.443  1.00  0.80           O  
ATOM     26  H   SER A   2       3.321   0.950   1.049  1.00  0.80           H  
ATOM     27  HA  SER A   2       3.299   3.497  -0.508  1.00  0.80           H  
ATOM     28 1HB  SER A   2       4.408   4.509   1.395  1.00  0.80           H  
ATOM     29 2HB  SER A   2       2.924   3.735   1.936  1.00  0.80           H  
ATOM     30  HG  SER A   2       5.551   2.735   2.095  1.00  0.80           H  
ATOM     31  N   TRP A   3       5.803   3.451  -0.992  1.00  0.80           N  
ATOM     32  CA  TRP A   3       7.164   3.265  -1.492  1.00  0.80           C  
ATOM     33  C   TRP A   3       8.151   4.154  -0.737  1.00  0.80           C  
ATOM     34  O   TRP A   3       7.784   5.251  -0.318  1.00  0.80           O  
ATOM     35  CB  TRP A   3       7.219   3.683  -2.945  1.00  0.80           C  
ATOM     36  CG  TRP A   3       6.450   2.882  -3.935  1.00  0.80           C  
ATOM     37  CD1 TRP A   3       5.113   2.852  -4.122  1.00  0.80           C  
ATOM     38  CD2 TRP A   3       7.014   2.064  -4.971  1.00  0.80           C  
ATOM     39  NE1 TRP A   3       4.810   2.034  -5.187  1.00  0.80           N  
ATOM     40  CE2 TRP A   3       5.959   1.556  -5.716  1.00  0.80           C  
ATOM     41  CE3 TRP A   3       8.299   1.742  -5.319  1.00  0.80           C  
ATOM     42  CZ2 TRP A   3       6.163   0.726  -6.794  1.00  0.80           C  
ATOM     43  CZ3 TRP A   3       8.519   0.918  -6.397  1.00  0.80           C  
ATOM     44  CH2 TRP A   3       7.474   0.418  -7.121  1.00  0.80           C  
ATOM     45  H   TRP A   3       5.293   4.317  -1.185  1.00  0.80           H  
ATOM     46  HA  TRP A   3       7.460   2.221  -1.376  1.00  0.80           H  
ATOM     47 1HB  TRP A   3       6.899   4.712  -3.020  1.00  0.80           H  
ATOM     48 2HB  TRP A   3       8.261   3.647  -3.252  1.00  0.80           H  
ATOM     49  HD1 TRP A   3       4.385   3.393  -3.515  1.00  0.80           H  
ATOM     50  HE1 TRP A   3       3.880   1.840  -5.523  1.00  0.80           H  
ATOM     51  HE3 TRP A   3       9.116   2.140  -4.747  1.00  0.80           H  
ATOM     52  HZ2 TRP A   3       5.345   0.325  -7.379  1.00  0.80           H  
ATOM     53  HZ3 TRP A   3       9.553   0.678  -6.656  1.00  0.80           H  
ATOM     54  HH2 TRP A   3       7.677  -0.233  -7.970  1.00  0.80           H  
ATOM     55  N   ASP A   4       9.404   3.708  -0.575  1.00  0.80           N  
ATOM     56  CA  ASP A   4      10.430   4.591  -0.006  1.00  0.80           C  
ATOM     57  C   ASP A   4      10.945   5.516  -1.109  1.00  0.80           C  
ATOM     58  O   ASP A   4      10.719   5.261  -2.291  1.00  0.80           O  
ATOM     59  CB  ASP A   4      11.567   3.779   0.654  1.00  0.80           C  
ATOM     60  CG  ASP A   4      12.469   4.592   1.633  1.00  0.80           C  
ATOM     61  OD1 ASP A   4      12.312   5.796   1.719  1.00  0.80           O  
ATOM     62  OD2 ASP A   4      13.303   3.991   2.266  1.00  0.80           O  
ATOM     63  H   ASP A   4       9.671   2.762  -0.880  1.00  0.80           H  
ATOM     64  HA  ASP A   4       9.972   5.208   0.767  1.00  0.80           H  
ATOM     65 1HB  ASP A   4      11.134   2.936   1.196  1.00  0.80           H  
ATOM     66 2HB  ASP A   4      12.198   3.355  -0.128  1.00  0.80           H  
ATOM     67  N   LEU A   5      11.701   6.546  -0.748  1.00  0.81           N  
ATOM     68  CA  LEU A   5      12.220   7.477  -1.758  1.00  0.81           C  
ATOM     69  C   LEU A   5      13.116   6.794  -2.778  1.00  0.81           C  
ATOM     70  O   LEU A   5      13.033   7.046  -3.979  1.00  0.81           O  
ATOM     71  CB  LEU A   5      13.067   8.582  -1.092  1.00  0.81           C  
ATOM     72  CG  LEU A   5      12.343   9.641  -0.272  1.00  0.81           C  
ATOM     73  CD1 LEU A   5      13.351  10.484   0.480  1.00  0.81           C  
ATOM     74  CD2 LEU A   5      11.601  10.517  -1.199  1.00  0.81           C  
ATOM     75  H   LEU A   5      11.893   6.667   0.248  1.00  0.81           H  
ATOM     76  HA  LEU A   5      11.374   7.926  -2.280  1.00  0.81           H  
ATOM     77 1HB  LEU A   5      13.786   8.100  -0.429  1.00  0.81           H  
ATOM     78 2HB  LEU A   5      13.627   9.101  -1.874  1.00  0.81           H  
ATOM     79  HG  LEU A   5      11.663   9.165   0.434  1.00  0.81           H  
ATOM     80 1HD1 LEU A   5      12.832  11.251   1.051  1.00  0.81           H  
ATOM     81 2HD1 LEU A   5      13.919   9.847   1.158  1.00  0.81           H  
ATOM     82 3HD1 LEU A   5      14.031  10.958  -0.234  1.00  0.81           H  
ATOM     83 1HD2 LEU A   5      11.076  11.289  -0.641  1.00  0.81           H  
ATOM     84 2HD2 LEU A   5      12.311  10.980  -1.882  1.00  0.81           H  
ATOM     85 3HD2 LEU A   5      10.903   9.910  -1.755  1.00  0.81           H  
ATOM     86  N   CYS A   6      13.958   5.888  -2.306  1.00  0.81           N  
ATOM     87  CA  CYS A   6      14.907   5.224  -3.184  1.00  0.81           C  
ATOM     88  C   CYS A   6      14.222   4.285  -4.174  1.00  0.81           C  
ATOM     89  O   CYS A   6      14.585   4.216  -5.355  1.00  0.81           O  
ATOM     90  CB  CYS A   6      15.864   4.417  -2.328  1.00  0.81           C  
ATOM     91  SG  CYS A   6      16.925   5.445  -1.285  1.00  0.81           S  
ATOM     92  H   CYS A   6      13.957   5.691  -1.314  1.00  0.81           H  
ATOM     93  HA  CYS A   6      15.458   5.985  -3.737  1.00  0.81           H  
ATOM     94 1HB  CYS A   6      15.302   3.738  -1.682  1.00  0.81           H  
ATOM     95 2HB  CYS A   6      16.505   3.811  -2.969  1.00  0.81           H  
ATOM     96  HG  CYS A   6      17.669   4.447  -0.811  1.00  0.81           H  
ATOM     97  N   GLU A   7      13.233   3.550  -3.671  1.00  0.81           N  
ATOM     98  CA  GLU A   7      12.515   2.543  -4.447  1.00  0.81           C  
ATOM     99  C   GLU A   7      11.650   3.198  -5.507  1.00  0.81           C  
ATOM    100  O   GLU A   7      11.546   2.726  -6.645  1.00  0.81           O  
ATOM    101  CB  GLU A   7      11.603   1.751  -3.506  1.00  0.81           C  
ATOM    102  CG  GLU A   7      12.307   0.908  -2.478  1.00  0.81           C  
ATOM    103  CD  GLU A   7      11.349   0.317  -1.462  1.00  0.81           C  
ATOM    104  OE1 GLU A   7      10.360   0.964  -1.130  1.00  0.81           O  
ATOM    105  OE2 GLU A   7      11.597  -0.780  -1.019  1.00  0.81           O  
ATOM    106  H   GLU A   7      12.980   3.693  -2.704  1.00  0.81           H  
ATOM    107  HA  GLU A   7      13.234   1.884  -4.931  1.00  0.81           H  
ATOM    108 1HB  GLU A   7      10.933   2.439  -2.984  1.00  0.81           H  
ATOM    109 2HB  GLU A   7      10.991   1.075  -4.094  1.00  0.81           H  
ATOM    110 1HG  GLU A   7      12.837   0.100  -2.982  1.00  0.81           H  
ATOM    111 2HG  GLU A   7      13.043   1.527  -1.963  1.00  0.81           H  
ATOM    112  N   PHE A   8      11.030   4.295  -5.101  1.00  0.81           N  
ATOM    113  CA  PHE A   8      10.101   5.040  -5.912  1.00  0.81           C  
ATOM    114  C   PHE A   8      10.859   5.717  -7.023  1.00  0.81           C  
ATOM    115  O   PHE A   8      10.473   5.642  -8.197  1.00  0.81           O  
ATOM    116  CB  PHE A   8       9.431   6.032  -4.990  1.00  0.81           C  
ATOM    117  CG  PHE A   8       8.301   6.689  -5.432  1.00  0.81           C  
ATOM    118  CD1 PHE A   8       7.163   5.963  -5.599  1.00  0.81           C  
ATOM    119  CD2 PHE A   8       8.289   8.003  -5.594  1.00  0.81           C  
ATOM    120  CE1 PHE A   8       6.020   6.531  -5.932  1.00  0.81           C  
ATOM    121  CE2 PHE A   8       7.150   8.611  -5.944  1.00  0.81           C  
ATOM    122  CZ  PHE A   8       5.983   7.863  -6.111  1.00  0.81           C  
ATOM    123  H   PHE A   8      11.170   4.618  -4.143  1.00  0.81           H  
ATOM    124  HA  PHE A   8       9.362   4.361  -6.337  1.00  0.81           H  
ATOM    125 1HB  PHE A   8       9.163   5.532  -4.087  1.00  0.81           H  
ATOM    126 2HB  PHE A   8      10.163   6.791  -4.707  1.00  0.81           H  
ATOM    127  HD1 PHE A   8       7.206   4.907  -5.455  1.00  0.81           H  
ATOM    128  HD2 PHE A   8       9.196   8.567  -5.439  1.00  0.81           H  
ATOM    129  HE1 PHE A   8       5.140   5.919  -6.050  1.00  0.81           H  
ATOM    130  HE2 PHE A   8       7.167   9.663  -6.091  1.00  0.81           H  
ATOM    131  HZ  PHE A   8       5.054   8.333  -6.387  1.00  0.81           H  
ATOM    132  N   ALA A   9      11.981   6.345  -6.656  1.00  0.81           N  
ATOM    133  CA  ALA A   9      12.800   7.018  -7.628  1.00  0.81           C  
ATOM    134  C   ALA A   9      13.275   6.032  -8.683  1.00  0.81           C  
ATOM    135  O   ALA A   9      13.190   6.309  -9.883  1.00  0.81           O  
ATOM    136  CB  ALA A   9      13.998   7.644  -6.937  1.00  0.81           C  
ATOM    137  H   ALA A   9      12.268   6.383  -5.677  1.00  0.81           H  
ATOM    138  HA  ALA A   9      12.197   7.785  -8.100  1.00  0.81           H  
ATOM    139 1HB  ALA A   9      14.606   8.156  -7.638  1.00  0.81           H  
ATOM    140 2HB  ALA A   9      13.659   8.343  -6.180  1.00  0.81           H  
ATOM    141 3HB  ALA A   9      14.584   6.859  -6.459  1.00  0.81           H  
ATOM    142  N   ARG A  10      13.694   4.840  -8.241  1.00  0.82           N  
ATOM    143  CA  ARG A  10      14.145   3.827  -9.173  1.00  0.82           C  
ATOM    144  C   ARG A  10      13.053   3.412 -10.128  1.00  0.82           C  
ATOM    145  O   ARG A  10      13.288   3.311 -11.329  1.00  0.82           O  
ATOM    146  CB  ARG A  10      14.679   2.610  -8.443  1.00  0.82           C  
ATOM    147  CG  ARG A  10      15.286   1.557  -9.351  1.00  0.82           C  
ATOM    148  CD  ARG A  10      15.818   0.412  -8.584  1.00  0.82           C  
ATOM    149  NE  ARG A  10      16.872   0.833  -7.676  1.00  0.82           N  
ATOM    150  CZ  ARG A  10      18.149   1.059  -8.033  1.00  0.82           C  
ATOM    151  NH1 ARG A  10      18.527   0.892  -9.276  1.00  0.82           N  
ATOM    152  NH2 ARG A  10      19.022   1.454  -7.140  1.00  0.82           N  
ATOM    153  H   ARG A  10      13.749   4.642  -7.240  1.00  0.82           H  
ATOM    154  HA  ARG A  10      14.941   4.245  -9.770  1.00  0.82           H  
ATOM    155 1HB  ARG A  10      15.437   2.922  -7.724  1.00  0.82           H  
ATOM    156 2HB  ARG A  10      13.871   2.143  -7.879  1.00  0.82           H  
ATOM    157 1HG  ARG A  10      14.515   1.183 -10.028  1.00  0.82           H  
ATOM    158 2HG  ARG A  10      16.097   1.996  -9.934  1.00  0.82           H  
ATOM    159 1HD  ARG A  10      15.015  -0.034  -7.997  1.00  0.82           H  
ATOM    160 2HD  ARG A  10      16.224  -0.332  -9.272  1.00  0.82           H  
ATOM    161  HE  ARG A  10      16.629   0.981  -6.703  1.00  0.82           H  
ATOM    162 1HH1 ARG A  10      17.862   0.590  -9.974  1.00  0.82           H  
ATOM    163 2HH1 ARG A  10      19.491   1.069  -9.529  1.00  0.82           H  
ATOM    164 1HH2 ARG A  10      18.775   1.590  -6.149  1.00  0.82           H  
ATOM    165 2HH2 ARG A  10      19.994   1.650  -7.391  1.00  0.82           H  
ATOM    166  N   ALA A  11      11.846   3.197  -9.621  1.00  0.83           N  
ATOM    167  CA  ALA A  11      10.771   2.760 -10.494  1.00  0.83           C  
ATOM    168  C   ALA A  11      10.500   3.776 -11.618  1.00  0.83           C  
ATOM    169  O   ALA A  11      10.273   3.406 -12.773  1.00  0.83           O  
ATOM    170  CB  ALA A  11       9.535   2.532  -9.657  1.00  0.83           C  
ATOM    171  H   ALA A  11      11.681   3.290  -8.616  1.00  0.83           H  
ATOM    172  HA  ALA A  11      11.073   1.818 -10.954  1.00  0.83           H  
ATOM    173 1HB  ALA A  11       8.739   2.155 -10.285  1.00  0.83           H  
ATOM    174 2HB  ALA A  11       9.767   1.800  -8.892  1.00  0.83           H  
ATOM    175 3HB  ALA A  11       9.236   3.468  -9.183  1.00  0.83           H  
ATOM    176  N   PHE A  12      10.583   5.063 -11.301  1.00  0.85           N  
ATOM    177  CA  PHE A  12      10.330   6.102 -12.300  1.00  0.85           C  
ATOM    178  C   PHE A  12      11.470   6.078 -13.316  1.00  0.85           C  
ATOM    179  O   PHE A  12      11.250   6.190 -14.530  1.00  0.85           O  
ATOM    180  CB  PHE A  12      10.179   7.419 -11.584  1.00  0.85           C  
ATOM    181  CG  PHE A  12       9.558   8.655 -12.315  1.00  0.85           C  
ATOM    182  CD1 PHE A  12       8.191   8.686 -12.574  1.00  0.85           C  
ATOM    183  CD2 PHE A  12      10.288   9.794 -12.652  1.00  0.85           C  
ATOM    184  CE1 PHE A  12       7.593   9.811 -13.131  1.00  0.85           C  
ATOM    185  CE2 PHE A  12       9.691  10.907 -13.194  1.00  0.85           C  
ATOM    186  CZ  PHE A  12       8.342  10.918 -13.425  1.00  0.85           C  
ATOM    187  H   PHE A  12      10.779   5.324 -10.329  1.00  0.85           H  
ATOM    188  HA  PHE A  12       9.395   5.878 -12.814  1.00  0.85           H  
ATOM    189 1HB  PHE A  12       9.564   7.179 -10.792  1.00  0.85           H  
ATOM    190 2HB  PHE A  12      11.127   7.699 -11.169  1.00  0.85           H  
ATOM    191  HD1 PHE A  12       7.579   7.822 -12.319  1.00  0.85           H  
ATOM    192  HD2 PHE A  12      11.321   9.815 -12.489  1.00  0.85           H  
ATOM    193  HE1 PHE A  12       6.523   9.822 -13.318  1.00  0.85           H  
ATOM    194  HE2 PHE A  12      10.292  11.784 -13.442  1.00  0.85           H  
ATOM    195  HZ  PHE A  12       7.874  11.793 -13.855  1.00  0.85           H  
ATOM    196  N   GLU A  13      12.707   5.923 -12.825  1.00  0.87           N  
ATOM    197  CA  GLU A  13      13.856   5.839 -13.721  1.00  0.87           C  
ATOM    198  C   GLU A  13      13.673   4.657 -14.693  1.00  0.87           C  
ATOM    199  O   GLU A  13      13.880   4.798 -15.900  1.00  0.87           O  
ATOM    200  CB  GLU A  13      15.146   5.625 -12.922  1.00  0.87           C  
ATOM    201  CG  GLU A  13      16.443   5.567 -13.755  1.00  0.87           C  
ATOM    202  CD  GLU A  13      16.929   6.898 -14.222  1.00  0.87           C  
ATOM    203  OE1 GLU A  13      16.642   7.854 -13.557  1.00  0.87           O  
ATOM    204  OE2 GLU A  13      17.582   6.970 -15.233  1.00  0.87           O  
ATOM    205  H   GLU A  13      12.851   5.856 -11.814  1.00  0.87           H  
ATOM    206  HA  GLU A  13      13.925   6.763 -14.293  1.00  0.87           H  
ATOM    207 1HB  GLU A  13      15.246   6.427 -12.187  1.00  0.87           H  
ATOM    208 2HB  GLU A  13      15.080   4.694 -12.373  1.00  0.87           H  
ATOM    209 1HG  GLU A  13      17.213   5.104 -13.164  1.00  0.87           H  
ATOM    210 2HG  GLU A  13      16.264   4.930 -14.620  1.00  0.87           H  
ATOM    211  N   GLU A  14      13.218   3.506 -14.173  1.00  0.89           N  
ATOM    212  CA  GLU A  14      12.995   2.295 -14.973  1.00  0.89           C  
ATOM    213  C   GLU A  14      11.945   2.511 -16.059  1.00  0.89           C  
ATOM    214  O   GLU A  14      12.055   1.964 -17.158  1.00  0.89           O  
ATOM    215  CB  GLU A  14      12.603   1.106 -14.090  1.00  0.89           C  
ATOM    216  CG  GLU A  14      13.746   0.555 -13.211  1.00  0.89           C  
ATOM    217  CD  GLU A  14      13.318  -0.570 -12.284  1.00  0.89           C  
ATOM    218  OE1 GLU A  14      12.149  -0.873 -12.227  1.00  0.89           O  
ATOM    219  OE2 GLU A  14      14.175  -1.121 -11.626  1.00  0.89           O  
ATOM    220  H   GLU A  14      13.060   3.463 -13.166  1.00  0.89           H  
ATOM    221  HA  GLU A  14      13.934   2.045 -15.466  1.00  0.89           H  
ATOM    222 1HB  GLU A  14      11.793   1.403 -13.429  1.00  0.89           H  
ATOM    223 2HB  GLU A  14      12.234   0.295 -14.715  1.00  0.89           H  
ATOM    224 1HG  GLU A  14      14.531   0.183 -13.867  1.00  0.89           H  
ATOM    225 2HG  GLU A  14      14.165   1.366 -12.627  1.00  0.89           H  
ATOM    226  N   LEU A  15      10.953   3.353 -15.769  1.00  0.90           N  
ATOM    227  CA  LEU A  15       9.898   3.676 -16.721  1.00  0.90           C  
ATOM    228  C   LEU A  15      10.349   4.720 -17.756  1.00  0.90           C  
ATOM    229  O   LEU A  15       9.575   5.090 -18.643  1.00  0.90           O  
ATOM    230  CB  LEU A  15       8.637   4.166 -15.973  1.00  0.90           C  
ATOM    231  CG  LEU A  15       7.923   3.090 -15.120  1.00  0.90           C  
ATOM    232  CD1 LEU A  15       6.826   3.719 -14.321  1.00  0.90           C  
ATOM    233  CD2 LEU A  15       7.343   2.023 -16.037  1.00  0.90           C  
ATOM    234  H   LEU A  15      10.904   3.740 -14.825  1.00  0.90           H  
ATOM    235  HA  LEU A  15       9.638   2.766 -17.257  1.00  0.90           H  
ATOM    236 1HB  LEU A  15       8.932   4.974 -15.301  1.00  0.90           H  
ATOM    237 2HB  LEU A  15       7.924   4.558 -16.695  1.00  0.90           H  
ATOM    238  HG  LEU A  15       8.633   2.634 -14.436  1.00  0.90           H  
ATOM    239 1HD1 LEU A  15       6.339   2.950 -13.739  1.00  0.90           H  
ATOM    240 2HD1 LEU A  15       7.245   4.478 -13.657  1.00  0.90           H  
ATOM    241 3HD1 LEU A  15       6.111   4.173 -14.996  1.00  0.90           H  
ATOM    242 1HD2 LEU A  15       6.840   1.259 -15.439  1.00  0.90           H  
ATOM    243 2HD2 LEU A  15       6.622   2.474 -16.721  1.00  0.90           H  
ATOM    244 3HD2 LEU A  15       8.148   1.561 -16.611  1.00  0.90           H  
ATOM    245  N   GLY A  16      11.597   5.211 -17.639  1.00  0.92           N  
ATOM    246  CA  GLY A  16      12.152   6.189 -18.567  1.00  0.92           C  
ATOM    247  C   GLY A  16      11.629   7.591 -18.314  1.00  0.92           C  
ATOM    248  O   GLY A  16      11.657   8.442 -19.203  1.00  0.92           O  
ATOM    249  H   GLY A  16      12.210   4.883 -16.897  1.00  0.92           H  
ATOM    250 1HA  GLY A  16      13.238   6.183 -18.474  1.00  0.92           H  
ATOM    251 2HA  GLY A  16      11.917   5.890 -19.587  1.00  0.92           H  
ATOM    252  N   MET A  17      11.130   7.829 -17.108  1.00  0.93           N  
ATOM    253  CA  MET A  17      10.521   9.102 -16.784  1.00  0.93           C  
ATOM    254  C   MET A  17      11.433  10.202 -16.223  1.00  0.93           C  
ATOM    255  O   MET A  17      11.008  11.346 -16.038  1.00  0.93           O  
ATOM    256  CB  MET A  17       9.405   8.815 -15.840  1.00  0.93           C  
ATOM    257  CG  MET A  17       8.323   8.034 -16.420  1.00  0.93           C  
ATOM    258  SD  MET A  17       7.586   8.933 -17.722  1.00  0.93           S  
ATOM    259  CE  MET A  17       6.815  10.212 -16.747  1.00  0.93           C  
ATOM    260  H   MET A  17      11.158   7.106 -16.386  1.00  0.93           H  
ATOM    261  HA  MET A  17      10.090   9.483 -17.704  1.00  0.93           H  
ATOM    262 1HB  MET A  17       9.777   8.302 -14.983  1.00  0.93           H  
ATOM    263 2HB  MET A  17       8.983   9.729 -15.583  1.00  0.93           H  
ATOM    264 1HG  MET A  17       8.709   7.100 -16.813  1.00  0.93           H  
ATOM    265 2HG  MET A  17       7.566   7.813 -15.665  1.00  0.93           H  
ATOM    266 1HE  MET A  17       6.263  10.885 -17.388  1.00  0.93           H  
ATOM    267 2HE  MET A  17       6.136   9.745 -16.037  1.00  0.93           H  
ATOM    268 3HE  MET A  17       7.576  10.769 -16.212  1.00  0.93           H  
ATOM    269  N   ASN A  18      12.686   9.883 -15.969  1.00  0.96           N  
ATOM    270  CA  ASN A  18      13.610  10.872 -15.429  1.00  0.96           C  
ATOM    271  C   ASN A  18      13.902  11.881 -16.522  1.00  0.96           C  
ATOM    272  O   ASN A  18      14.428  11.505 -17.568  1.00  0.96           O  
ATOM    273  CB  ASN A  18      14.894  10.238 -14.930  1.00  0.96           C  
ATOM    274  CG  ASN A  18      15.827  11.229 -14.189  1.00  0.96           C  
ATOM    275  OD1 ASN A  18      15.583  12.449 -14.086  1.00  0.96           O  
ATOM    276  ND2 ASN A  18      16.891  10.693 -13.663  1.00  0.96           N  
ATOM    277  H   ASN A  18      13.001   8.942 -16.150  1.00  0.96           H  
ATOM    278  HA  ASN A  18      13.130  11.402 -14.604  1.00  0.96           H  
ATOM    279 1HB  ASN A  18      14.648   9.422 -14.245  1.00  0.96           H  
ATOM    280 2HB  ASN A  18      15.439   9.799 -15.767  1.00  0.96           H  
ATOM    281 1HD2 ASN A  18      17.548  11.250 -13.162  1.00  0.96           H  
ATOM    282 2HD2 ASN A  18      17.028   9.688 -13.751  1.00  0.96           H  
ATOM    283  N   ASN A  19      13.549  13.150 -16.283  1.00  0.98           N  
ATOM    284  CA  ASN A  19      13.669  14.246 -17.240  1.00  0.98           C  
ATOM    285  C   ASN A  19      12.607  14.164 -18.330  1.00  0.98           C  
ATOM    286  O   ASN A  19      12.741  14.782 -19.394  1.00  0.98           O  
ATOM    287  CB  ASN A  19      15.069  14.308 -17.846  1.00  0.98           C  
ATOM    288  CG  ASN A  19      16.157  14.494 -16.802  1.00  0.98           C  
ATOM    289  OD1 ASN A  19      16.110  15.406 -15.970  1.00  0.98           O  
ATOM    290  ND2 ASN A  19      17.136  13.628 -16.834  1.00  0.98           N  
ATOM    291  H   ASN A  19      13.096  13.393 -15.404  1.00  0.98           H  
ATOM    292  HA  ASN A  19      13.512  15.181 -16.719  1.00  0.98           H  
ATOM    293 1HB  ASN A  19      15.292  13.458 -18.472  1.00  0.98           H  
ATOM    294 2HB  ASN A  19      15.103  15.178 -18.499  1.00  0.98           H  
ATOM    295 1HD2 ASN A  19      17.883  13.691 -16.172  1.00  0.98           H  
ATOM    296 2HD2 ASN A  19      17.136  12.900 -17.522  1.00  0.98           H  
ATOM    297  N   TYR A  20      11.510  13.453 -18.050  1.00  1.00           N  
ATOM    298  CA  TYR A  20      10.389  13.417 -18.973  1.00  1.00           C  
ATOM    299  C   TYR A  20       9.922  14.837 -19.185  1.00  1.00           C  
ATOM    300  O   TYR A  20       9.628  15.544 -18.221  1.00  1.00           O  
ATOM    301  CB  TYR A  20       9.248  12.588 -18.385  1.00  1.00           C  
ATOM    302  CG  TYR A  20       8.022  12.440 -19.253  1.00  1.00           C  
ATOM    303  CD1 TYR A  20       8.048  11.550 -20.307  1.00  1.00           C  
ATOM    304  CD2 TYR A  20       6.865  13.172 -18.987  1.00  1.00           C  
ATOM    305  CE1 TYR A  20       6.939  11.392 -21.103  1.00  1.00           C  
ATOM    306  CE2 TYR A  20       5.753  13.007 -19.794  1.00  1.00           C  
ATOM    307  CZ  TYR A  20       5.796  12.125 -20.845  1.00  1.00           C  
ATOM    308  OH  TYR A  20       4.705  11.970 -21.651  1.00  1.00           O  
ATOM    309  H   TYR A  20      11.448  12.917 -17.184  1.00  1.00           H  
ATOM    310  HA  TYR A  20      10.714  13.001 -19.927  1.00  1.00           H  
ATOM    311 1HB  TYR A  20       9.614  11.605 -18.184  1.00  1.00           H  
ATOM    312 2HB  TYR A  20       8.943  13.017 -17.431  1.00  1.00           H  
ATOM    313  HD1 TYR A  20       8.951  10.972 -20.507  1.00  1.00           H  
ATOM    314  HD2 TYR A  20       6.838  13.873 -18.152  1.00  1.00           H  
ATOM    315  HE1 TYR A  20       6.962  10.690 -21.936  1.00  1.00           H  
ATOM    316  HE2 TYR A  20       4.848  13.575 -19.608  1.00  1.00           H  
ATOM    317  HH  TYR A  20       4.927  11.382 -22.380  1.00  1.00           H  
ATOM    318  N   GLN A  21       9.873  15.273 -20.438  1.00  1.00           N  
ATOM    319  CA  GLN A  21       9.462  16.637 -20.769  1.00  1.00           C  
ATOM    320  C   GLN A  21      10.336  17.709 -20.091  1.00  1.00           C  
ATOM    321  O   GLN A  21       9.928  18.865 -19.983  1.00  1.00           O  
ATOM    322  CB  GLN A  21       7.978  16.833 -20.414  1.00  1.00           C  
ATOM    323  CG  GLN A  21       7.033  15.934 -21.209  1.00  1.00           C  
ATOM    324  CD  GLN A  21       6.826  16.385 -22.638  1.00  1.00           C  
ATOM    325  OE1 GLN A  21       6.318  17.487 -22.874  1.00  1.00           O  
ATOM    326  NE2 GLN A  21       7.206  15.554 -23.603  1.00  1.00           N  
ATOM    327  H   GLN A  21      10.135  14.644 -21.182  1.00  1.00           H  
ATOM    328  HA  GLN A  21       9.567  16.766 -21.846  1.00  1.00           H  
ATOM    329 1HB  GLN A  21       7.803  16.655 -19.357  1.00  1.00           H  
ATOM    330 2HB  GLN A  21       7.697  17.865 -20.613  1.00  1.00           H  
ATOM    331 1HG  GLN A  21       7.469  14.941 -21.250  1.00  1.00           H  
ATOM    332 2HG  GLN A  21       6.079  15.892 -20.725  1.00  1.00           H  
ATOM    333 1HE2 GLN A  21       7.085  15.816 -24.561  1.00  1.00           H  
ATOM    334 2HE2 GLN A  21       7.613  14.671 -23.381  1.00  1.00           H  
ATOM    335  N   GLY A  22      11.556  17.336 -19.682  1.00  0.98           N  
ATOM    336  CA  GLY A  22      12.481  18.239 -19.012  1.00  0.98           C  
ATOM    337  C   GLY A  22      12.336  18.274 -17.480  1.00  0.98           C  
ATOM    338  O   GLY A  22      13.025  19.053 -16.818  1.00  0.98           O  
ATOM    339  H   GLY A  22      11.851  16.370 -19.798  1.00  0.98           H  
ATOM    340 1HA  GLY A  22      13.498  17.942 -19.265  1.00  0.98           H  
ATOM    341 2HA  GLY A  22      12.343  19.245 -19.406  1.00  0.98           H  
ATOM    342  N   TYR A  23      11.464  17.441 -16.906  1.00  0.94           N  
ATOM    343  CA  TYR A  23      11.262  17.427 -15.453  1.00  0.94           C  
ATOM    344  C   TYR A  23      11.975  16.250 -14.791  1.00  0.94           C  
ATOM    345  O   TYR A  23      11.668  15.077 -15.030  1.00  0.94           O  
ATOM    346  CB  TYR A  23       9.776  17.445 -15.168  1.00  0.94           C  
ATOM    347  CG  TYR A  23       9.195  18.747 -15.652  1.00  0.94           C  
ATOM    348  CD1 TYR A  23       8.875  18.867 -16.985  1.00  0.94           C  
ATOM    349  CD2 TYR A  23       8.982  19.810 -14.797  1.00  0.94           C  
ATOM    350  CE1 TYR A  23       8.355  20.035 -17.482  1.00  0.94           C  
ATOM    351  CE2 TYR A  23       8.454  20.991 -15.300  1.00  0.94           C  
ATOM    352  CZ  TYR A  23       8.145  21.101 -16.633  1.00  0.94           C  
ATOM    353  OH  TYR A  23       7.625  22.276 -17.127  1.00  0.94           O  
ATOM    354  H   TYR A  23      10.901  16.815 -17.482  1.00  0.94           H  
ATOM    355  HA  TYR A  23      11.691  18.338 -15.037  1.00  0.94           H  
ATOM    356 1HB  TYR A  23       9.287  16.622 -15.691  1.00  0.94           H  
ATOM    357 2HB  TYR A  23       9.583  17.342 -14.099  1.00  0.94           H  
ATOM    358  HD1 TYR A  23       9.042  18.025 -17.647  1.00  0.94           H  
ATOM    359  HD2 TYR A  23       9.227  19.721 -13.745  1.00  0.94           H  
ATOM    360  HE1 TYR A  23       8.112  20.112 -18.543  1.00  0.94           H  
ATOM    361  HE2 TYR A  23       8.283  21.836 -14.653  1.00  0.94           H  
ATOM    362  HH  TYR A  23       7.575  22.222 -18.086  1.00  0.94           H  
ATOM    363  N   ASP A  24      12.954  16.569 -13.964  1.00  0.89           N  
ATOM    364  CA  ASP A  24      13.796  15.547 -13.367  1.00  0.89           C  
ATOM    365  C   ASP A  24      13.077  14.687 -12.339  1.00  0.89           C  
ATOM    366  O   ASP A  24      12.092  15.102 -11.714  1.00  0.89           O  
ATOM    367  CB  ASP A  24      15.057  16.182 -12.757  1.00  0.89           C  
ATOM    368  CG  ASP A  24      14.831  17.119 -11.586  1.00  0.89           C  
ATOM    369  OD1 ASP A  24      14.467  18.279 -11.794  1.00  0.89           O  
ATOM    370  OD2 ASP A  24      15.058  16.692 -10.479  1.00  0.89           O  
ATOM    371  H   ASP A  24      13.149  17.541 -13.796  1.00  0.89           H  
ATOM    372  HA  ASP A  24      14.137  14.888 -14.163  1.00  0.89           H  
ATOM    373 1HB  ASP A  24      15.726  15.383 -12.434  1.00  0.89           H  
ATOM    374 2HB  ASP A  24      15.584  16.730 -13.541  1.00  0.89           H  
ATOM    375  N   LEU A  25      13.664  13.519 -12.098  1.00  0.84           N  
ATOM    376  CA  LEU A  25      13.202  12.551 -11.113  1.00  0.84           C  
ATOM    377  C   LEU A  25      12.909  13.182  -9.752  1.00  0.84           C  
ATOM    378  O   LEU A  25      11.908  12.844  -9.121  1.00  0.84           O  
ATOM    379  CB  LEU A  25      14.289  11.482 -11.005  1.00  0.84           C  
ATOM    380  CG  LEU A  25      14.116  10.338 -10.120  1.00  0.84           C  
ATOM    381  CD1 LEU A  25      12.983   9.599 -10.533  1.00  0.84           C  
ATOM    382  CD2 LEU A  25      15.383   9.467 -10.230  1.00  0.84           C  
ATOM    383  H   LEU A  25      14.459  13.258 -12.682  1.00  0.84           H  
ATOM    384  HA  LEU A  25      12.285  12.097 -11.488  1.00  0.84           H  
ATOM    385 1HB  LEU A  25      14.396  11.056 -11.972  1.00  0.84           H  
ATOM    386 2HB  LEU A  25      15.229  11.966 -10.738  1.00  0.84           H  
ATOM    387  HG  LEU A  25      13.945  10.653  -9.137  1.00  0.84           H  
ATOM    388 1HD1 LEU A  25      12.863   8.763  -9.911  1.00  0.84           H  
ATOM    389 2HD1 LEU A  25      12.105  10.234 -10.464  1.00  0.84           H  
ATOM    390 3HD1 LEU A  25      13.149   9.264 -11.556  1.00  0.84           H  
ATOM    391 1HD2 LEU A  25      15.298   8.589  -9.622  1.00  0.84           H  
ATOM    392 2HD2 LEU A  25      15.515   9.155 -11.273  1.00  0.84           H  
ATOM    393 3HD2 LEU A  25      16.249  10.046  -9.914  1.00  0.84           H  
ATOM    394  N   GLY A  26      13.768  14.095  -9.294  1.00  0.80           N  
ATOM    395  CA  GLY A  26      13.581  14.749  -8.001  1.00  0.80           C  
ATOM    396  C   GLY A  26      12.283  15.535  -7.917  1.00  0.80           C  
ATOM    397  O   GLY A  26      11.657  15.605  -6.853  1.00  0.80           O  
ATOM    398  H   GLY A  26      14.559  14.374  -9.864  1.00  0.80           H  
ATOM    399 1HA  GLY A  26      13.588  14.010  -7.209  1.00  0.80           H  
ATOM    400 2HA  GLY A  26      14.422  15.419  -7.819  1.00  0.80           H  
ATOM    401  N   LYS A  27      11.851  16.131  -9.031  1.00  0.77           N  
ATOM    402  CA  LYS A  27      10.634  16.921  -9.005  1.00  0.77           C  
ATOM    403  C   LYS A  27       9.461  15.992  -8.844  1.00  0.77           C  
ATOM    404  O   LYS A  27       8.545  16.251  -8.060  1.00  0.77           O  
ATOM    405  CB  LYS A  27      10.486  17.754 -10.281  1.00  0.77           C  
ATOM    406  CG  LYS A  27      11.466  18.883 -10.370  1.00  0.77           C  
ATOM    407  CD  LYS A  27      11.255  19.771 -11.573  1.00  0.77           C  
ATOM    408  CE  LYS A  27      12.214  20.957 -11.504  1.00  0.77           C  
ATOM    409  NZ  LYS A  27      13.639  20.544 -11.739  1.00  0.77           N  
ATOM    410  H   LYS A  27      12.357  16.014  -9.909  1.00  0.77           H  
ATOM    411  HA  LYS A  27      10.668  17.585  -8.146  1.00  0.77           H  
ATOM    412 1HB  LYS A  27      10.635  17.116 -11.153  1.00  0.77           H  
ATOM    413 2HB  LYS A  27       9.483  18.159 -10.338  1.00  0.77           H  
ATOM    414 1HG  LYS A  27      11.396  19.493  -9.480  1.00  0.77           H  
ATOM    415 2HG  LYS A  27      12.463  18.462 -10.423  1.00  0.77           H  
ATOM    416 1HD  LYS A  27      11.448  19.201 -12.485  1.00  0.77           H  
ATOM    417 2HD  LYS A  27      10.232  20.131 -11.587  1.00  0.77           H  
ATOM    418 1HE  LYS A  27      11.932  21.706 -12.241  1.00  0.77           H  
ATOM    419 2HE  LYS A  27      12.141  21.395 -10.506  1.00  0.77           H  
ATOM    420 1HZ  LYS A  27      14.251  21.331 -11.663  1.00  0.77           H  
ATOM    421 2HZ  LYS A  27      13.932  19.817 -11.061  1.00  0.77           H  
ATOM    422 3HZ  LYS A  27      13.747  20.136 -12.651  1.00  0.77           H  
ATOM    423  N   TRP A  28       9.510  14.882  -9.571  1.00  0.75           N  
ATOM    424  CA  TRP A  28       8.454  13.889  -9.466  1.00  0.75           C  
ATOM    425  C   TRP A  28       8.379  13.255  -8.094  1.00  0.75           C  
ATOM    426  O   TRP A  28       7.301  13.169  -7.503  1.00  0.75           O  
ATOM    427  CB  TRP A  28       8.584  12.812 -10.507  1.00  0.75           C  
ATOM    428  CG  TRP A  28       7.594  11.711 -10.282  1.00  0.75           C  
ATOM    429  CD1 TRP A  28       6.290  11.680 -10.612  1.00  0.75           C  
ATOM    430  CD2 TRP A  28       7.882  10.430  -9.727  1.00  0.75           C  
ATOM    431  NE1 TRP A  28       5.761  10.472 -10.295  1.00  0.75           N  
ATOM    432  CE2 TRP A  28       6.711   9.693  -9.776  1.00  0.75           C  
ATOM    433  CE3 TRP A  28       9.010   9.861  -9.231  1.00  0.75           C  
ATOM    434  CZ2 TRP A  28       6.650   8.390  -9.358  1.00  0.75           C  
ATOM    435  CZ3 TRP A  28       8.964   8.574  -8.793  1.00  0.75           C  
ATOM    436  CH2 TRP A  28       7.813   7.840  -8.872  1.00  0.75           C  
ATOM    437  H   TRP A  28      10.307  14.742 -10.200  1.00  0.75           H  
ATOM    438  HA  TRP A  28       7.506  14.395  -9.647  1.00  0.75           H  
ATOM    439 1HB  TRP A  28       8.446  13.236 -11.493  1.00  0.75           H  
ATOM    440 2HB  TRP A  28       9.590  12.388 -10.467  1.00  0.75           H  
ATOM    441  HD1 TRP A  28       5.742  12.484 -11.064  1.00  0.75           H  
ATOM    442  HE1 TRP A  28       4.812  10.189 -10.441  1.00  0.75           H  
ATOM    443  HE3 TRP A  28       9.917  10.428  -9.210  1.00  0.75           H  
ATOM    444  HZ2 TRP A  28       5.733   7.802  -9.405  1.00  0.75           H  
ATOM    445  HZ3 TRP A  28       9.873   8.133  -8.405  1.00  0.75           H  
ATOM    446  HH2 TRP A  28       7.821   6.803  -8.526  1.00  0.75           H  
ATOM    447  N   VAL A  29       9.520  12.825  -7.563  1.00  0.74           N  
ATOM    448  CA  VAL A  29       9.493  12.167  -6.272  1.00  0.74           C  
ATOM    449  C   VAL A  29       8.957  13.142  -5.232  1.00  0.74           C  
ATOM    450  O   VAL A  29       8.071  12.792  -4.447  1.00  0.74           O  
ATOM    451  CB  VAL A  29      10.892  11.670  -5.875  1.00  0.74           C  
ATOM    452  CG1 VAL A  29      10.880  11.182  -4.466  1.00  0.74           C  
ATOM    453  CG2 VAL A  29      11.336  10.536  -6.772  1.00  0.74           C  
ATOM    454  H   VAL A  29      10.397  12.929  -8.074  1.00  0.74           H  
ATOM    455  HA  VAL A  29       8.825  11.311  -6.334  1.00  0.74           H  
ATOM    456  HB  VAL A  29      11.601  12.501  -5.942  1.00  0.74           H  
ATOM    457 1HG1 VAL A  29      11.886  10.847  -4.204  1.00  0.74           H  
ATOM    458 2HG1 VAL A  29      10.573  11.991  -3.801  1.00  0.74           H  
ATOM    459 3HG1 VAL A  29      10.191  10.356  -4.369  1.00  0.74           H  
ATOM    460 1HG2 VAL A  29      12.305  10.204  -6.463  1.00  0.74           H  
ATOM    461 2HG2 VAL A  29      10.644   9.716  -6.695  1.00  0.74           H  
ATOM    462 3HG2 VAL A  29      11.389  10.879  -7.782  1.00  0.74           H  
ATOM    463  N   GLY A  30       9.437  14.387  -5.276  1.00  0.74           N  
ATOM    464  CA  GLY A  30       8.965  15.426  -4.383  1.00  0.74           C  
ATOM    465  C   GLY A  30       7.454  15.580  -4.489  1.00  0.74           C  
ATOM    466  O   GLY A  30       6.749  15.519  -3.480  1.00  0.74           O  
ATOM    467  H   GLY A  30      10.166  14.637  -5.944  1.00  0.74           H  
ATOM    468 1HA  GLY A  30       9.244  15.186  -3.359  1.00  0.74           H  
ATOM    469 2HA  GLY A  30       9.447  16.366  -4.648  1.00  0.74           H  
ATOM    470  N   LEU A  31       6.948  15.742  -5.711  1.00  0.74           N  
ATOM    471  CA  LEU A  31       5.523  15.934  -5.915  1.00  0.74           C  
ATOM    472  C   LEU A  31       4.695  14.816  -5.331  1.00  0.74           C  
ATOM    473  O   LEU A  31       3.713  15.075  -4.638  1.00  0.74           O  
ATOM    474  CB  LEU A  31       5.199  16.032  -7.404  1.00  0.74           C  
ATOM    475  CG  LEU A  31       3.743  16.266  -7.683  1.00  0.74           C  
ATOM    476  CD1 LEU A  31       3.373  17.535  -7.039  1.00  0.74           C  
ATOM    477  CD2 LEU A  31       3.513  16.316  -9.175  1.00  0.74           C  
ATOM    478  H   LEU A  31       7.569  15.768  -6.519  1.00  0.74           H  
ATOM    479  HA  LEU A  31       5.226  16.856  -5.422  1.00  0.74           H  
ATOM    480 1HB  LEU A  31       5.776  16.841  -7.840  1.00  0.74           H  
ATOM    481 2HB  LEU A  31       5.495  15.100  -7.887  1.00  0.74           H  
ATOM    482  HG  LEU A  31       3.141  15.497  -7.247  1.00  0.74           H  
ATOM    483 1HD1 LEU A  31       2.319  17.752  -7.224  1.00  0.74           H  
ATOM    484 2HD1 LEU A  31       3.549  17.471  -5.965  1.00  0.74           H  
ATOM    485 3HD1 LEU A  31       3.983  18.287  -7.447  1.00  0.74           H  
ATOM    486 1HD2 LEU A  31       2.455  16.507  -9.376  1.00  0.74           H  
ATOM    487 2HD2 LEU A  31       4.111  17.112  -9.607  1.00  0.74           H  
ATOM    488 3HD2 LEU A  31       3.797  15.368  -9.617  1.00  0.74           H  
ATOM    489  N   MET A  32       5.085  13.572  -5.588  1.00  0.73           N  
ATOM    490  CA  MET A  32       4.331  12.428  -5.094  1.00  0.73           C  
ATOM    491  C   MET A  32       4.373  12.359  -3.577  1.00  0.73           C  
ATOM    492  O   MET A  32       3.418  11.915  -2.920  1.00  0.73           O  
ATOM    493  CB  MET A  32       4.917  11.181  -5.681  1.00  0.73           C  
ATOM    494  CG  MET A  32       4.749  11.084  -7.169  1.00  0.73           C  
ATOM    495  SD  MET A  32       3.096  11.076  -7.683  1.00  0.73           S  
ATOM    496  CE  MET A  32       2.961  12.787  -8.000  1.00  0.73           C  
ATOM    497  H   MET A  32       5.917  13.418  -6.162  1.00  0.73           H  
ATOM    498  HA  MET A  32       3.293  12.531  -5.406  1.00  0.73           H  
ATOM    499 1HB  MET A  32       5.970  11.217  -5.462  1.00  0.73           H  
ATOM    500 2HB  MET A  32       4.489  10.306  -5.197  1.00  0.73           H  
ATOM    501 1HG  MET A  32       5.232  11.931  -7.633  1.00  0.73           H  
ATOM    502 2HG  MET A  32       5.213  10.207  -7.533  1.00  0.73           H  
ATOM    503 1HE  MET A  32       1.968  13.035  -8.340  1.00  0.73           H  
ATOM    504 2HE  MET A  32       3.153  13.304  -7.084  1.00  0.73           H  
ATOM    505 3HE  MET A  32       3.693  13.075  -8.751  1.00  0.73           H  
ATOM    506  N   LYS A  33       5.465  12.838  -2.990  1.00  0.72           N  
ATOM    507  CA  LYS A  33       5.542  12.864  -1.548  1.00  0.72           C  
ATOM    508  C   LYS A  33       4.426  13.747  -1.025  1.00  0.72           C  
ATOM    509  O   LYS A  33       3.655  13.361  -0.147  1.00  0.72           O  
ATOM    510  CB  LYS A  33       6.864  13.458  -1.073  1.00  0.72           C  
ATOM    511  CG  LYS A  33       7.065  13.417   0.429  1.00  0.72           C  
ATOM    512  CD  LYS A  33       8.437  13.944   0.833  1.00  0.72           C  
ATOM    513  CE  LYS A  33       8.604  13.889   2.351  1.00  0.72           C  
ATOM    514  NZ  LYS A  33       9.931  14.398   2.799  1.00  0.72           N  
ATOM    515  H   LYS A  33       6.261  13.165  -3.544  1.00  0.72           H  
ATOM    516  HA  LYS A  33       5.416  11.854  -1.158  1.00  0.72           H  
ATOM    517 1HB  LYS A  33       7.696  13.052  -1.607  1.00  0.72           H  
ATOM    518 2HB  LYS A  33       6.858  14.516  -1.302  1.00  0.72           H  
ATOM    519 1HG  LYS A  33       6.301  14.041   0.897  1.00  0.72           H  
ATOM    520 2HG  LYS A  33       6.944  12.400   0.788  1.00  0.72           H  
ATOM    521 1HD  LYS A  33       9.216  13.345   0.355  1.00  0.72           H  
ATOM    522 2HD  LYS A  33       8.536  14.979   0.498  1.00  0.72           H  
ATOM    523 1HE  LYS A  33       7.822  14.489   2.815  1.00  0.72           H  
ATOM    524 2HE  LYS A  33       8.496  12.855   2.678  1.00  0.72           H  
ATOM    525 1HZ  LYS A  33       9.989  14.337   3.807  1.00  0.72           H  
ATOM    526 2HZ  LYS A  33      10.666  13.842   2.386  1.00  0.72           H  
ATOM    527 3HZ  LYS A  33      10.036  15.360   2.516  1.00  0.72           H  
ATOM    528  N   TYR A  34       4.289  14.921  -1.630  1.00  0.71           N  
ATOM    529  CA  TYR A  34       3.318  15.885  -1.148  1.00  0.71           C  
ATOM    530  C   TYR A  34       1.882  15.563  -1.541  1.00  0.71           C  
ATOM    531  O   TYR A  34       0.956  15.818  -0.767  1.00  0.71           O  
ATOM    532  CB  TYR A  34       3.692  17.263  -1.650  1.00  0.71           C  
ATOM    533  CG  TYR A  34       5.001  17.711  -1.097  1.00  0.71           C  
ATOM    534  CD1 TYR A  34       6.043  17.983  -1.952  1.00  0.71           C  
ATOM    535  CD2 TYR A  34       5.178  17.798   0.273  1.00  0.71           C  
ATOM    536  CE1 TYR A  34       7.260  18.357  -1.454  1.00  0.71           C  
ATOM    537  CE2 TYR A  34       6.398  18.169   0.783  1.00  0.71           C  
ATOM    538  CZ  TYR A  34       7.437  18.448  -0.073  1.00  0.71           C  
ATOM    539  OH  TYR A  34       8.657  18.815   0.428  1.00  0.71           O  
ATOM    540  H   TYR A  34       4.932  15.162  -2.389  1.00  0.71           H  
ATOM    541  HA  TYR A  34       3.363  15.888  -0.060  1.00  0.71           H  
ATOM    542 1HB  TYR A  34       3.766  17.247  -2.744  1.00  0.71           H  
ATOM    543 2HB  TYR A  34       2.928  17.986  -1.374  1.00  0.71           H  
ATOM    544  HD1 TYR A  34       5.895  17.902  -3.029  1.00  0.71           H  
ATOM    545  HD2 TYR A  34       4.351  17.568   0.944  1.00  0.71           H  
ATOM    546  HE1 TYR A  34       8.078  18.576  -2.139  1.00  0.71           H  
ATOM    547  HE2 TYR A  34       6.543  18.237   1.861  1.00  0.71           H  
ATOM    548  HH  TYR A  34       9.243  18.981  -0.298  1.00  0.71           H  
ATOM    549  N   GLU A  35       1.684  15.011  -2.733  1.00  0.69           N  
ATOM    550  CA  GLU A  35       0.338  14.692  -3.168  1.00  0.69           C  
ATOM    551  C   GLU A  35      -0.237  13.446  -2.490  1.00  0.69           C  
ATOM    552  O   GLU A  35      -1.407  13.451  -2.104  1.00  0.69           O  
ATOM    553  CB  GLU A  35       0.284  14.515  -4.695  1.00  0.69           C  
ATOM    554  CG  GLU A  35       0.446  15.811  -5.537  1.00  0.69           C  
ATOM    555  CD  GLU A  35      -0.687  16.841  -5.323  1.00  0.69           C  
ATOM    556  OE1 GLU A  35      -1.609  16.532  -4.622  1.00  0.69           O  
ATOM    557  OE2 GLU A  35      -0.636  17.912  -5.902  1.00  0.69           O  
ATOM    558  H   GLU A  35       2.472  14.835  -3.347  1.00  0.69           H  
ATOM    559  HA  GLU A  35      -0.302  15.534  -2.909  1.00  0.69           H  
ATOM    560 1HB  GLU A  35       1.090  13.839  -4.998  1.00  0.69           H  
ATOM    561 2HB  GLU A  35      -0.638  14.042  -4.981  1.00  0.69           H  
ATOM    562 1HG  GLU A  35       1.388  16.269  -5.256  1.00  0.69           H  
ATOM    563 2HG  GLU A  35       0.502  15.544  -6.594  1.00  0.69           H  
ATOM    564  N   SER A  36       0.567  12.393  -2.292  1.00  0.66           N  
ATOM    565  CA  SER A  36       0.013  11.161  -1.736  1.00  0.66           C  
ATOM    566  C   SER A  36       0.889  10.414  -0.726  1.00  0.66           C  
ATOM    567  O   SER A  36       0.589   9.265  -0.404  1.00  0.66           O  
ATOM    568  CB  SER A  36      -0.320  10.217  -2.867  1.00  0.66           C  
ATOM    569  OG  SER A  36       0.835   9.871  -3.581  1.00  0.66           O  
ATOM    570  H   SER A  36       1.543  12.413  -2.583  1.00  0.66           H  
ATOM    571  HA  SER A  36      -0.915  11.418  -1.225  1.00  0.66           H  
ATOM    572 1HB  SER A  36      -0.770   9.313  -2.452  1.00  0.66           H  
ATOM    573 2HB  SER A  36      -1.054  10.665  -3.541  1.00  0.66           H  
ATOM    574  HG  SER A  36       0.821  10.427  -4.397  1.00  0.66           H  
ATOM    575  N   ASN A  37       2.001  11.002  -0.272  1.00  0.64           N  
ATOM    576  CA  ASN A  37       2.922  10.337   0.656  1.00  0.64           C  
ATOM    577  C   ASN A  37       3.414   9.002   0.101  1.00  0.64           C  
ATOM    578  O   ASN A  37       3.597   8.037   0.845  1.00  0.64           O  
ATOM    579  CB  ASN A  37       2.265  10.120   2.013  1.00  0.64           C  
ATOM    580  CG  ASN A  37       1.919  11.404   2.740  1.00  0.64           C  
ATOM    581  OD1 ASN A  37       2.750  12.307   2.890  1.00  0.64           O  
ATOM    582  ND2 ASN A  37       0.693  11.493   3.200  1.00  0.64           N  
ATOM    583  H   ASN A  37       2.249  11.950  -0.542  1.00  0.64           H  
ATOM    584  HA  ASN A  37       3.799  10.974   0.786  1.00  0.64           H  
ATOM    585 1HB  ASN A  37       1.364   9.522   1.911  1.00  0.64           H  
ATOM    586 2HB  ASN A  37       2.949   9.551   2.639  1.00  0.64           H  
ATOM    587 1HD2 ASN A  37       0.404  12.315   3.691  1.00  0.64           H  
ATOM    588 2HD2 ASN A  37       0.051  10.740   3.062  1.00  0.64           H  
ATOM    589  N   PHE A  38       3.620   8.955  -1.213  1.00  0.62           N  
ATOM    590  CA  PHE A  38       4.076   7.763  -1.932  1.00  0.62           C  
ATOM    591  C   PHE A  38       3.147   6.543  -1.779  1.00  0.62           C  
ATOM    592  O   PHE A  38       3.591   5.404  -1.962  1.00  0.62           O  
ATOM    593  CB  PHE A  38       5.467   7.340  -1.481  1.00  0.62           C  
ATOM    594  CG  PHE A  38       6.449   8.407  -1.491  1.00  0.62           C  
ATOM    595  CD1 PHE A  38       7.048   8.853  -0.332  1.00  0.62           C  
ATOM    596  CD2 PHE A  38       6.741   9.001  -2.644  1.00  0.62           C  
ATOM    597  CE1 PHE A  38       7.960   9.869  -0.386  1.00  0.62           C  
ATOM    598  CE2 PHE A  38       7.632  10.010  -2.718  1.00  0.62           C  
ATOM    599  CZ  PHE A  38       8.247  10.440  -1.595  1.00  0.62           C  
ATOM    600  H   PHE A  38       3.455   9.815  -1.743  1.00  0.62           H  
ATOM    601  HA  PHE A  38       4.127   8.016  -2.992  1.00  0.62           H  
ATOM    602 1HB  PHE A  38       5.429   6.916  -0.477  1.00  0.62           H  
ATOM    603 2HB  PHE A  38       5.829   6.561  -2.139  1.00  0.62           H  
ATOM    604  HD1 PHE A  38       6.798   8.377   0.620  1.00  0.62           H  
ATOM    605  HD2 PHE A  38       6.233   8.651  -3.512  1.00  0.62           H  
ATOM    606  HE1 PHE A  38       8.450  10.220   0.520  1.00  0.62           H  
ATOM    607  HE2 PHE A  38       7.850  10.478  -3.674  1.00  0.62           H  
ATOM    608  HZ  PHE A  38       8.961  11.250  -1.662  1.00  0.62           H  
ATOM    609  N   ASN A  39       1.877   6.772  -1.416  1.00  0.62           N  
ATOM    610  CA  ASN A  39       0.883   5.715  -1.212  1.00  0.62           C  
ATOM    611  C   ASN A  39       0.067   5.435  -2.467  1.00  0.62           C  
ATOM    612  O   ASN A  39      -0.784   6.236  -2.870  1.00  0.62           O  
ATOM    613  CB  ASN A  39      -0.012   6.071  -0.047  1.00  0.62           C  
ATOM    614  CG  ASN A  39      -1.020   4.994   0.342  1.00  0.62           C  
ATOM    615  OD1 ASN A  39      -1.359   4.051  -0.393  1.00  0.62           O  
ATOM    616  ND2 ASN A  39      -1.532   5.138   1.544  1.00  0.62           N  
ATOM    617  H   ASN A  39       1.576   7.731  -1.239  1.00  0.62           H  
ATOM    618  HA  ASN A  39       1.408   4.794  -0.966  1.00  0.62           H  
ATOM    619 1HB  ASN A  39       0.613   6.299   0.820  1.00  0.62           H  
ATOM    620 2HB  ASN A  39      -0.557   6.979  -0.289  1.00  0.62           H  
ATOM    621 1HD2 ASN A  39      -2.205   4.481   1.886  1.00  0.62           H  
ATOM    622 2HD2 ASN A  39      -1.246   5.907   2.118  1.00  0.62           H  
ATOM    623  N   THR A  40       0.294   4.279  -3.084  1.00  0.62           N  
ATOM    624  CA  THR A  40      -0.348   3.999  -4.367  1.00  0.62           C  
ATOM    625  C   THR A  40      -1.829   3.735  -4.241  1.00  0.62           C  
ATOM    626  O   THR A  40      -2.543   3.782  -5.230  1.00  0.62           O  
ATOM    627  CB  THR A  40       0.240   2.760  -5.052  1.00  0.62           C  
ATOM    628  OG1 THR A  40       0.010   1.611  -4.236  1.00  0.62           O  
ATOM    629  CG2 THR A  40       1.694   2.902  -5.258  1.00  0.62           C  
ATOM    630  H   THR A  40       0.939   3.606  -2.665  1.00  0.62           H  
ATOM    631  HA  THR A  40      -0.222   4.863  -5.011  1.00  0.62           H  
ATOM    632  HB  THR A  40      -0.246   2.619  -6.014  1.00  0.62           H  
ATOM    633  HG1 THR A  40      -0.905   1.313  -4.366  1.00  0.62           H  
ATOM    634 1HG2 THR A  40       2.060   2.010  -5.743  1.00  0.62           H  
ATOM    635 2HG2 THR A  40       1.895   3.749  -5.880  1.00  0.62           H  
ATOM    636 3HG2 THR A  40       2.173   3.030  -4.290  1.00  0.62           H  
ATOM    637  N   GLU A  41      -2.291   3.459  -3.029  1.00  0.65           N  
ATOM    638  CA  GLU A  41      -3.680   3.112  -2.795  1.00  0.65           C  
ATOM    639  C   GLU A  41      -4.467   4.314  -2.300  1.00  0.65           C  
ATOM    640  O   GLU A  41      -5.624   4.187  -1.895  1.00  0.65           O  
ATOM    641  CB  GLU A  41      -3.777   1.978  -1.771  1.00  0.65           C  
ATOM    642  CG  GLU A  41      -3.094   0.675  -2.223  1.00  0.65           C  
ATOM    643  CD  GLU A  41      -3.197  -0.458  -1.220  1.00  0.65           C  
ATOM    644  OE1 GLU A  41      -4.259  -0.669  -0.696  1.00  0.65           O  
ATOM    645  OE2 GLU A  41      -2.180  -1.081  -0.933  1.00  0.65           O  
ATOM    646  H   GLU A  41      -1.664   3.505  -2.231  1.00  0.65           H  
ATOM    647  HA  GLU A  41      -4.111   2.771  -3.736  1.00  0.65           H  
ATOM    648 1HB  GLU A  41      -3.322   2.292  -0.834  1.00  0.65           H  
ATOM    649 2HB  GLU A  41      -4.825   1.757  -1.573  1.00  0.65           H  
ATOM    650 1HG  GLU A  41      -3.548   0.356  -3.160  1.00  0.65           H  
ATOM    651 2HG  GLU A  41      -2.042   0.887  -2.421  1.00  0.65           H  
ATOM    652  N   PHE A  42      -3.844   5.483  -2.297  1.00  0.69           N  
ATOM    653  CA  PHE A  42      -4.523   6.655  -1.788  1.00  0.69           C  
ATOM    654  C   PHE A  42      -5.770   7.015  -2.588  1.00  0.69           C  
ATOM    655  O   PHE A  42      -5.783   6.983  -3.823  1.00  0.69           O  
ATOM    656  CB  PHE A  42      -3.608   7.866  -1.760  1.00  0.69           C  
ATOM    657  CG  PHE A  42      -4.255   8.995  -1.092  1.00  0.69           C  
ATOM    658  CD1 PHE A  42      -4.276   9.045   0.290  1.00  0.69           C  
ATOM    659  CD2 PHE A  42      -4.880   9.985  -1.802  1.00  0.69           C  
ATOM    660  CE1 PHE A  42      -4.909  10.072   0.946  1.00  0.69           C  
ATOM    661  CE2 PHE A  42      -5.512  11.000  -1.147  1.00  0.69           C  
ATOM    662  CZ  PHE A  42      -5.529  11.051   0.226  1.00  0.69           C  
ATOM    663  H   PHE A  42      -2.884   5.574  -2.634  1.00  0.69           H  
ATOM    664  HA  PHE A  42      -4.831   6.443  -0.763  1.00  0.69           H  
ATOM    665 1HB  PHE A  42      -2.684   7.628  -1.236  1.00  0.69           H  
ATOM    666 2HB  PHE A  42      -3.346   8.161  -2.779  1.00  0.69           H  
ATOM    667  HD1 PHE A  42      -3.785   8.253   0.856  1.00  0.69           H  
ATOM    668  HD2 PHE A  42      -4.881   9.953  -2.896  1.00  0.69           H  
ATOM    669  HE1 PHE A  42      -4.922  10.100   2.035  1.00  0.69           H  
ATOM    670  HE2 PHE A  42      -6.004  11.766  -1.717  1.00  0.69           H  
ATOM    671  HZ  PHE A  42      -6.039  11.867   0.736  1.00  0.69           H  
ATOM    672  N   ARG A  43      -6.832   7.369  -1.872  1.00  0.76           N  
ATOM    673  CA  ARG A  43      -8.049   7.844  -2.510  1.00  0.76           C  
ATOM    674  C   ARG A  43      -8.787   8.814  -1.592  1.00  0.76           C  
ATOM    675  O   ARG A  43      -8.894   8.570  -0.387  1.00  0.76           O  
ATOM    676  CB  ARG A  43      -8.930   6.667  -2.897  1.00  0.76           C  
ATOM    677  CG  ARG A  43      -9.327   5.769  -1.754  1.00  0.76           C  
ATOM    678  CD  ARG A  43     -10.007   4.532  -2.226  1.00  0.76           C  
ATOM    679  NE  ARG A  43     -11.314   4.793  -2.802  1.00  0.76           N  
ATOM    680  CZ  ARG A  43     -12.077   3.861  -3.409  1.00  0.76           C  
ATOM    681  NH1 ARG A  43     -11.647   2.621  -3.505  1.00  0.76           N  
ATOM    682  NH2 ARG A  43     -13.256   4.189  -3.910  1.00  0.76           N  
ATOM    683  H   ARG A  43      -6.780   7.343  -0.864  1.00  0.76           H  
ATOM    684  HA  ARG A  43      -7.766   8.366  -3.412  1.00  0.76           H  
ATOM    685 1HB  ARG A  43      -9.839   7.038  -3.369  1.00  0.76           H  
ATOM    686 2HB  ARG A  43      -8.414   6.056  -3.627  1.00  0.76           H  
ATOM    687 1HG  ARG A  43      -8.429   5.473  -1.207  1.00  0.76           H  
ATOM    688 2HG  ARG A  43     -10.001   6.307  -1.087  1.00  0.76           H  
ATOM    689 1HD  ARG A  43      -9.388   4.058  -2.988  1.00  0.76           H  
ATOM    690 2HD  ARG A  43     -10.134   3.848  -1.389  1.00  0.76           H  
ATOM    691  HE  ARG A  43     -11.676   5.737  -2.746  1.00  0.76           H  
ATOM    692 1HH1 ARG A  43     -10.749   2.365  -3.120  1.00  0.76           H  
ATOM    693 2HH1 ARG A  43     -12.218   1.923  -3.961  1.00  0.76           H  
ATOM    694 1HH2 ARG A  43     -13.592   5.140  -3.841  1.00  0.76           H  
ATOM    695 2HH2 ARG A  43     -13.823   3.489  -4.365  1.00  0.76           H  
ATOM    696  N   VAL A  44      -9.304   9.906  -2.167  1.00  0.84           N  
ATOM    697  CA  VAL A  44     -10.042  10.892  -1.369  1.00  0.84           C  
ATOM    698  C   VAL A  44     -11.197  11.551  -2.144  1.00  0.84           C  
ATOM    699  O   VAL A  44     -11.005  11.956  -3.290  1.00  0.84           O  
ATOM    700  CB  VAL A  44      -9.055  11.999  -0.968  1.00  0.84           C  
ATOM    701  CG1 VAL A  44      -8.541  12.620  -2.215  1.00  0.84           C  
ATOM    702  CG2 VAL A  44      -9.689  13.039  -0.096  1.00  0.84           C  
ATOM    703  H   VAL A  44      -9.147  10.039  -3.170  1.00  0.84           H  
ATOM    704  HA  VAL A  44     -10.397  10.380  -0.483  1.00  0.84           H  
ATOM    705  HB  VAL A  44      -8.233  11.553  -0.441  1.00  0.84           H  
ATOM    706 1HG1 VAL A  44      -7.812  13.390  -1.976  1.00  0.84           H  
ATOM    707 2HG1 VAL A  44      -8.071  11.844  -2.816  1.00  0.84           H  
ATOM    708 3HG1 VAL A  44      -9.369  13.067  -2.766  1.00  0.84           H  
ATOM    709 1HG2 VAL A  44      -8.951  13.797   0.155  1.00  0.84           H  
ATOM    710 2HG2 VAL A  44     -10.504  13.501  -0.618  1.00  0.84           H  
ATOM    711 3HG2 VAL A  44     -10.053  12.580   0.817  1.00  0.84           H  
ATOM    712  N   PRO A  45     -12.401  11.694  -1.568  1.00  0.94           N  
ATOM    713  CA  PRO A  45     -13.516  12.408  -2.165  1.00  0.94           C  
ATOM    714  C   PRO A  45     -13.261  13.906  -2.148  1.00  0.94           C  
ATOM    715  O   PRO A  45     -12.631  14.413  -1.218  1.00  0.94           O  
ATOM    716  CB  PRO A  45     -14.690  12.003  -1.274  1.00  0.94           C  
ATOM    717  CG  PRO A  45     -14.065  11.685   0.069  1.00  0.94           C  
ATOM    718  CD  PRO A  45     -12.708  11.085  -0.256  1.00  0.94           C  
ATOM    719  HA  PRO A  45     -13.678  12.053  -3.189  1.00  0.94           H  
ATOM    720 1HB  PRO A  45     -15.414  12.831  -1.227  1.00  0.94           H  
ATOM    721 2HB  PRO A  45     -15.215  11.146  -1.723  1.00  0.94           H  
ATOM    722 1HG  PRO A  45     -13.985  12.604   0.668  1.00  0.94           H  
ATOM    723 2HG  PRO A  45     -14.713  10.996   0.632  1.00  0.94           H  
ATOM    724 1HD  PRO A  45     -12.017  11.407   0.522  1.00  0.94           H  
ATOM    725 2HD  PRO A  45     -12.770   9.988  -0.341  1.00  0.94           H  
ATOM    726  N   VAL A  46     -13.825  14.623  -3.108  1.00  1.03           N  
ATOM    727  CA  VAL A  46     -13.682  16.073  -3.149  1.00  1.03           C  
ATOM    728  C   VAL A  46     -15.031  16.787  -3.196  1.00  1.03           C  
ATOM    729  O   VAL A  46     -16.093  16.163  -3.256  1.00  1.03           O  
ATOM    730  CB  VAL A  46     -12.794  16.516  -4.326  1.00  1.03           C  
ATOM    731  CG1 VAL A  46     -11.418  15.903  -4.180  1.00  1.03           C  
ATOM    732  CG2 VAL A  46     -13.402  16.141  -5.586  1.00  1.03           C  
ATOM    733  H   VAL A  46     -14.315  14.141  -3.863  1.00  1.03           H  
ATOM    734  HA  VAL A  46     -13.176  16.387  -2.237  1.00  1.03           H  
ATOM    735  HB  VAL A  46     -12.677  17.594  -4.293  1.00  1.03           H  
ATOM    736 1HG1 VAL A  46     -10.792  16.239  -5.000  1.00  1.03           H  
ATOM    737 2HG1 VAL A  46     -10.976  16.209  -3.232  1.00  1.03           H  
ATOM    738 3HG1 VAL A  46     -11.504  14.817  -4.205  1.00  1.03           H  
ATOM    739 1HG2 VAL A  46     -12.776  16.470  -6.412  1.00  1.03           H  
ATOM    740 2HG2 VAL A  46     -13.494  15.088  -5.617  1.00  1.03           H  
ATOM    741 3HG2 VAL A  46     -14.383  16.593  -5.675  1.00  1.03           H  
ATOM    742  N   GLU A  47     -14.978  18.111  -3.160  1.00  1.09           N  
ATOM    743  CA  GLU A  47     -16.165  18.957  -3.109  1.00  1.09           C  
ATOM    744  C   GLU A  47     -17.150  18.771  -4.266  1.00  1.09           C  
ATOM    745  O   GLU A  47     -18.354  18.926  -4.070  1.00  1.09           O  
ATOM    746  CB  GLU A  47     -15.732  20.423  -3.052  1.00  1.09           C  
ATOM    747  CG  GLU A  47     -15.064  20.829  -1.737  1.00  1.09           C  
ATOM    748  CD  GLU A  47     -14.600  22.273  -1.714  1.00  1.09           C  
ATOM    749  OE1 GLU A  47     -14.656  22.917  -2.735  1.00  1.09           O  
ATOM    750  OE2 GLU A  47     -14.190  22.725  -0.670  1.00  1.09           O  
ATOM    751  H   GLU A  47     -14.073  18.555  -3.133  1.00  1.09           H  
ATOM    752  HA  GLU A  47     -16.695  18.723  -2.186  1.00  1.09           H  
ATOM    753 1HB  GLU A  47     -15.032  20.626  -3.863  1.00  1.09           H  
ATOM    754 2HB  GLU A  47     -16.601  21.064  -3.202  1.00  1.09           H  
ATOM    755 1HG  GLU A  47     -15.772  20.676  -0.923  1.00  1.09           H  
ATOM    756 2HG  GLU A  47     -14.210  20.176  -1.565  1.00  1.09           H  
ATOM    757  N   ASP A  48     -16.677  18.441  -5.472  1.00  1.11           N  
ATOM    758  CA  ASP A  48     -17.626  18.289  -6.579  1.00  1.11           C  
ATOM    759  C   ASP A  48     -18.189  16.862  -6.671  1.00  1.11           C  
ATOM    760  O   ASP A  48     -18.806  16.499  -7.676  1.00  1.11           O  
ATOM    761  CB  ASP A  48     -17.026  18.655  -7.941  1.00  1.11           C  
ATOM    762  CG  ASP A  48     -15.968  17.703  -8.446  1.00  1.11           C  
ATOM    763  OD1 ASP A  48     -15.653  16.758  -7.761  1.00  1.11           O  
ATOM    764  OD2 ASP A  48     -15.536  17.884  -9.567  1.00  1.11           O  
ATOM    765  H   ASP A  48     -15.686  18.314  -5.609  1.00  1.11           H  
ATOM    766  HA  ASP A  48     -18.464  18.964  -6.401  1.00  1.11           H  
ATOM    767 1HB  ASP A  48     -17.825  18.707  -8.680  1.00  1.11           H  
ATOM    768 2HB  ASP A  48     -16.586  19.652  -7.879  1.00  1.11           H  
ATOM    769  N   GLY A  49     -17.918  16.024  -5.663  1.00  1.07           N  
ATOM    770  CA  GLY A  49     -18.412  14.654  -5.626  1.00  1.07           C  
ATOM    771  C   GLY A  49     -17.464  13.629  -6.249  1.00  1.07           C  
ATOM    772  O   GLY A  49     -17.681  12.422  -6.117  1.00  1.07           O  
ATOM    773  H   GLY A  49     -17.366  16.341  -4.866  1.00  1.07           H  
ATOM    774 1HA  GLY A  49     -18.593  14.382  -4.586  1.00  1.07           H  
ATOM    775 2HA  GLY A  49     -19.374  14.609  -6.132  1.00  1.07           H  
ATOM    776  N   SER A  50     -16.420  14.091  -6.930  1.00  1.00           N  
ATOM    777  CA  SER A  50     -15.475  13.182  -7.558  1.00  1.00           C  
ATOM    778  C   SER A  50     -14.517  12.631  -6.534  1.00  1.00           C  
ATOM    779  O   SER A  50     -14.556  13.021  -5.364  1.00  1.00           O  
ATOM    780  CB  SER A  50     -14.728  13.862  -8.685  1.00  1.00           C  
ATOM    781  OG  SER A  50     -13.855  14.831  -8.232  1.00  1.00           O  
ATOM    782  H   SER A  50     -16.270  15.104  -7.042  1.00  1.00           H  
ATOM    783  HA  SER A  50     -16.011  12.335  -7.972  1.00  1.00           H  
ATOM    784 1HB  SER A  50     -14.182  13.119  -9.256  1.00  1.00           H  
ATOM    785 2HB  SER A  50     -15.453  14.322  -9.356  1.00  1.00           H  
ATOM    786  HG  SER A  50     -14.423  15.603  -8.012  1.00  1.00           H  
ATOM    787  N   THR A  51     -13.714  11.661  -6.949  1.00  0.91           N  
ATOM    788  CA  THR A  51     -12.703  11.105  -6.064  1.00  0.91           C  
ATOM    789  C   THR A  51     -11.343  11.164  -6.743  1.00  0.91           C  
ATOM    790  O   THR A  51     -11.231  10.909  -7.948  1.00  0.91           O  
ATOM    791  CB  THR A  51     -13.076   9.672  -5.618  1.00  0.91           C  
ATOM    792  OG1 THR A  51     -14.320   9.694  -4.895  1.00  0.91           O  
ATOM    793  CG2 THR A  51     -11.984   9.047  -4.717  1.00  0.91           C  
ATOM    794  H   THR A  51     -13.770  11.328  -7.919  1.00  0.91           H  
ATOM    795  HA  THR A  51     -12.638  11.725  -5.175  1.00  0.91           H  
ATOM    796  HB  THR A  51     -13.216   9.077  -6.493  1.00  0.91           H  
ATOM    797  HG1 THR A  51     -15.040   9.933  -5.486  1.00  0.91           H  
ATOM    798 1HG2 THR A  51     -12.282   8.042  -4.433  1.00  0.91           H  
ATOM    799 2HG2 THR A  51     -11.036   9.003  -5.243  1.00  0.91           H  
ATOM    800 3HG2 THR A  51     -11.868   9.629  -3.843  1.00  0.91           H  
ATOM    801  N   LEU A  52     -10.321  11.554  -5.989  1.00  0.83           N  
ATOM    802  CA  LEU A  52      -8.980  11.606  -6.543  1.00  0.83           C  
ATOM    803  C   LEU A  52      -8.318  10.284  -6.196  1.00  0.83           C  
ATOM    804  O   LEU A  52      -8.447   9.824  -5.058  1.00  0.83           O  
ATOM    805  CB  LEU A  52      -8.178  12.735  -5.916  1.00  0.83           C  
ATOM    806  CG  LEU A  52      -8.773  14.118  -5.948  1.00  0.83           C  
ATOM    807  CD1 LEU A  52      -7.839  15.089  -5.249  1.00  0.83           C  
ATOM    808  CD2 LEU A  52      -9.023  14.518  -7.323  1.00  0.83           C  
ATOM    809  H   LEU A  52     -10.481  11.779  -5.010  1.00  0.83           H  
ATOM    810  HA  LEU A  52      -9.027  11.724  -7.617  1.00  0.83           H  
ATOM    811 1HB  LEU A  52      -7.982  12.485  -4.912  1.00  0.83           H  
ATOM    812 2HB  LEU A  52      -7.230  12.792  -6.431  1.00  0.83           H  
ATOM    813  HG  LEU A  52      -9.701  14.104  -5.411  1.00  0.83           H  
ATOM    814 1HD1 LEU A  52      -8.276  16.084  -5.251  1.00  0.83           H  
ATOM    815 2HD1 LEU A  52      -7.680  14.766  -4.222  1.00  0.83           H  
ATOM    816 3HD1 LEU A  52      -6.892  15.113  -5.770  1.00  0.83           H  
ATOM    817 1HD2 LEU A  52      -9.468  15.511  -7.346  1.00  0.83           H  
ATOM    818 2HD2 LEU A  52      -8.083  14.520  -7.887  1.00  0.83           H  
ATOM    819 3HD2 LEU A  52      -9.702  13.813  -7.732  1.00  0.83           H  
ATOM    820  N   TYR A  53      -7.589   9.687  -7.141  1.00  0.77           N  
ATOM    821  CA  TYR A  53      -6.945   8.394  -6.889  1.00  0.77           C  
ATOM    822  C   TYR A  53      -5.452   8.252  -7.204  1.00  0.77           C  
ATOM    823  O   TYR A  53      -4.915   8.857  -8.139  1.00  0.77           O  
ATOM    824  CB  TYR A  53      -7.635   7.329  -7.724  1.00  0.77           C  
ATOM    825  CG  TYR A  53      -9.081   7.102  -7.451  1.00  0.77           C  
ATOM    826  CD1 TYR A  53     -10.037   7.863  -8.053  1.00  0.77           C  
ATOM    827  CD2 TYR A  53      -9.447   6.095  -6.626  1.00  0.77           C  
ATOM    828  CE1 TYR A  53     -11.345   7.583  -7.797  1.00  0.77           C  
ATOM    829  CE2 TYR A  53     -10.738   5.810  -6.377  1.00  0.77           C  
ATOM    830  CZ  TYR A  53     -11.696   6.541  -6.955  1.00  0.77           C  
ATOM    831  OH  TYR A  53     -13.025   6.256  -6.710  1.00  0.77           O  
ATOM    832  H   TYR A  53      -7.549  10.110  -8.067  1.00  0.77           H  
ATOM    833  HA  TYR A  53      -7.067   8.159  -5.832  1.00  0.77           H  
ATOM    834 1HB  TYR A  53      -7.535   7.595  -8.780  1.00  0.77           H  
ATOM    835 2HB  TYR A  53      -7.117   6.378  -7.589  1.00  0.77           H  
ATOM    836  HD1 TYR A  53      -9.766   8.683  -8.728  1.00  0.77           H  
ATOM    837  HD2 TYR A  53      -8.703   5.521  -6.180  1.00  0.77           H  
ATOM    838  HE1 TYR A  53     -12.113   8.170  -8.252  1.00  0.77           H  
ATOM    839  HE2 TYR A  53     -10.995   4.992  -5.721  1.00  0.77           H  
ATOM    840  HH  TYR A  53     -13.580   6.959  -7.073  1.00  0.77           H  
ATOM    841  N   GLY A  54      -4.809   7.363  -6.451  1.00  0.73           N  
ATOM    842  CA  GLY A  54      -3.457   6.907  -6.728  1.00  0.73           C  
ATOM    843  C   GLY A  54      -2.389   7.887  -6.305  1.00  0.73           C  
ATOM    844  O   GLY A  54      -2.669   8.924  -5.692  1.00  0.73           O  
ATOM    845  H   GLY A  54      -5.279   6.980  -5.630  1.00  0.73           H  
ATOM    846 1HA  GLY A  54      -3.295   5.958  -6.216  1.00  0.73           H  
ATOM    847 2HA  GLY A  54      -3.360   6.698  -7.793  1.00  0.73           H  
ATOM    848  N   LEU A  55      -1.163   7.605  -6.732  1.00  0.72           N  
ATOM    849  CA  LEU A  55      -0.002   8.390  -6.348  1.00  0.72           C  
ATOM    850  C   LEU A  55      -0.116   9.842  -6.767  1.00  0.72           C  
ATOM    851  O   LEU A  55       0.343  10.745  -6.061  1.00  0.72           O  
ATOM    852  CB  LEU A  55       1.251   7.844  -7.027  1.00  0.72           C  
ATOM    853  CG  LEU A  55       1.759   6.558  -6.608  1.00  0.72           C  
ATOM    854  CD1 LEU A  55       2.855   6.173  -7.563  1.00  0.72           C  
ATOM    855  CD2 LEU A  55       2.270   6.686  -5.173  1.00  0.72           C  
ATOM    856  H   LEU A  55      -1.026   6.770  -7.287  1.00  0.72           H  
ATOM    857  HA  LEU A  55       0.101   8.323  -5.269  1.00  0.72           H  
ATOM    858 1HB  LEU A  55       1.076   7.804  -8.101  1.00  0.72           H  
ATOM    859 2HB  LEU A  55       2.047   8.547  -6.848  1.00  0.72           H  
ATOM    860  HG  LEU A  55       0.983   5.807  -6.662  1.00  0.72           H  
ATOM    861 1HD1 LEU A  55       3.260   5.230  -7.257  1.00  0.72           H  
ATOM    862 2HD1 LEU A  55       2.452   6.096  -8.575  1.00  0.72           H  
ATOM    863 3HD1 LEU A  55       3.628   6.923  -7.550  1.00  0.72           H  
ATOM    864 1HD2 LEU A  55       2.679   5.738  -4.826  1.00  0.72           H  
ATOM    865 2HD2 LEU A  55       3.045   7.445  -5.136  1.00  0.72           H  
ATOM    866 3HD2 LEU A  55       1.447   6.985  -4.524  1.00  0.72           H  
ATOM    867  N   PHE A  56      -0.735  10.049  -7.924  1.00  0.72           N  
ATOM    868  CA  PHE A  56      -0.850  11.360  -8.525  1.00  0.72           C  
ATOM    869  C   PHE A  56      -2.169  12.067  -8.258  1.00  0.72           C  
ATOM    870  O   PHE A  56      -2.437  13.077  -8.903  1.00  0.72           O  
ATOM    871  CB  PHE A  56      -0.706  11.243 -10.039  1.00  0.72           C  
ATOM    872  CG  PHE A  56       0.581  10.842 -10.563  1.00  0.72           C  
ATOM    873  CD1 PHE A  56       0.809   9.536 -10.814  1.00  0.72           C  
ATOM    874  CD2 PHE A  56       1.544  11.754 -10.855  1.00  0.72           C  
ATOM    875  CE1 PHE A  56       2.001   9.111 -11.353  1.00  0.72           C  
ATOM    876  CE2 PHE A  56       2.726  11.351 -11.380  1.00  0.72           C  
ATOM    877  CZ  PHE A  56       2.950  10.009 -11.640  1.00  0.72           C  
ATOM    878  H   PHE A  56      -1.116   9.253  -8.412  1.00  0.72           H  
ATOM    879  HA  PHE A  56      -0.052  11.983  -8.129  1.00  0.72           H  
ATOM    880 1HB  PHE A  56      -1.409  10.511 -10.380  1.00  0.72           H  
ATOM    881 2HB  PHE A  56      -0.978  12.195 -10.498  1.00  0.72           H  
ATOM    882  HD1 PHE A  56       0.018   8.840 -10.580  1.00  0.72           H  
ATOM    883  HD2 PHE A  56       1.361  12.813 -10.667  1.00  0.72           H  
ATOM    884  HE1 PHE A  56       2.182   8.060 -11.557  1.00  0.72           H  
ATOM    885  HE2 PHE A  56       3.486  12.093 -11.607  1.00  0.72           H  
ATOM    886  HZ  PHE A  56       3.891   9.676 -12.080  1.00  0.72           H  
ATOM    887  N   GLN A  57      -3.006  11.564  -7.337  1.00  0.72           N  
ATOM    888  CA  GLN A  57      -4.276  12.255  -7.064  1.00  0.72           C  
ATOM    889  C   GLN A  57      -5.082  12.542  -8.342  1.00  0.72           C  
ATOM    890  O   GLN A  57      -5.459  13.687  -8.600  1.00  0.72           O  
ATOM    891  CB  GLN A  57      -3.998  13.597  -6.369  1.00  0.72           C  
ATOM    892  CG  GLN A  57      -3.442  13.578  -4.953  1.00  0.72           C  
ATOM    893  CD  GLN A  57      -4.452  13.247  -3.895  1.00  0.72           C  
ATOM    894  OE1 GLN A  57      -5.600  12.934  -4.181  1.00  0.72           O  
ATOM    895  NE2 GLN A  57      -4.036  13.385  -2.650  1.00  0.72           N  
ATOM    896  H   GLN A  57      -2.771  10.715  -6.817  1.00  0.72           H  
ATOM    897  HA  GLN A  57      -4.879  11.618  -6.415  1.00  0.72           H  
ATOM    898 1HB  GLN A  57      -3.302  14.191  -6.955  1.00  0.72           H  
ATOM    899 2HB  GLN A  57      -4.915  14.159  -6.336  1.00  0.72           H  
ATOM    900 1HG  GLN A  57      -2.656  12.822  -4.901  1.00  0.72           H  
ATOM    901 2HG  GLN A  57      -3.028  14.556  -4.723  1.00  0.72           H  
ATOM    902 1HE2 GLN A  57      -4.644  13.234  -1.878  1.00  0.72           H  
ATOM    903 2HE2 GLN A  57      -3.076  13.655  -2.463  1.00  0.72           H  
ATOM    904  N   LEU A  58      -5.359  11.511  -9.130  1.00  0.74           N  
ATOM    905  CA  LEU A  58      -6.009  11.679 -10.421  1.00  0.74           C  
ATOM    906  C   LEU A  58      -7.528  11.767 -10.256  1.00  0.74           C  
ATOM    907  O   LEU A  58      -8.106  10.866  -9.658  1.00  0.74           O  
ATOM    908  CB  LEU A  58      -5.631  10.444 -11.241  1.00  0.74           C  
ATOM    909  CG  LEU A  58      -4.107  10.284 -11.374  1.00  0.74           C  
ATOM    910  CD1 LEU A  58      -3.743   8.951 -11.921  1.00  0.74           C  
ATOM    911  CD2 LEU A  58      -3.606  11.329 -12.285  1.00  0.74           C  
ATOM    912  H   LEU A  58      -5.076  10.577  -8.832  1.00  0.74           H  
ATOM    913  HA  LEU A  58      -5.593  12.563 -10.886  1.00  0.74           H  
ATOM    914 1HB  LEU A  58      -6.022   9.552 -10.745  1.00  0.74           H  
ATOM    915 2HB  LEU A  58      -6.069  10.519 -12.238  1.00  0.74           H  
ATOM    916  HG  LEU A  58      -3.655  10.387 -10.393  1.00  0.74           H  
ATOM    917 1HD1 LEU A  58      -2.658   8.871 -12.007  1.00  0.74           H  
ATOM    918 2HD1 LEU A  58      -4.106   8.181 -11.243  1.00  0.74           H  
ATOM    919 3HD1 LEU A  58      -4.196   8.832 -12.891  1.00  0.74           H  
ATOM    920 1HD2 LEU A  58      -2.527  11.245 -12.400  1.00  0.74           H  
ATOM    921 2HD2 LEU A  58      -4.084  11.177 -13.239  1.00  0.74           H  
ATOM    922 3HD2 LEU A  58      -3.857  12.314 -11.887  1.00  0.74           H  
ATOM    923  N   PRO A  59      -8.200  12.852 -10.703  1.00  0.75           N  
ATOM    924  CA  PRO A  59      -9.632  13.048 -10.566  1.00  0.75           C  
ATOM    925  C   PRO A  59     -10.428  12.211 -11.510  1.00  0.75           C  
ATOM    926  O   PRO A  59     -10.334  12.364 -12.735  1.00  0.75           O  
ATOM    927  CB  PRO A  59      -9.816  14.534 -10.866  1.00  0.75           C  
ATOM    928  CG  PRO A  59      -8.660  14.898 -11.766  1.00  0.75           C  
ATOM    929  CD  PRO A  59      -7.500  13.962 -11.362  1.00  0.75           C  
ATOM    930  HA  PRO A  59      -9.935  12.797  -9.550  1.00  0.75           H  
ATOM    931 1HB  PRO A  59     -10.793  14.693 -11.346  1.00  0.75           H  
ATOM    932 2HB  PRO A  59      -9.827  15.111  -9.939  1.00  0.75           H  
ATOM    933 1HG  PRO A  59      -8.976  14.792 -12.804  1.00  0.75           H  
ATOM    934 2HG  PRO A  59      -8.400  15.959 -11.626  1.00  0.75           H  
ATOM    935 1HD  PRO A  59      -6.977  13.614 -12.265  1.00  0.75           H  
ATOM    936 2HD  PRO A  59      -6.827  14.476 -10.651  1.00  0.75           H  
ATOM    937  N   SER A  60     -11.312  11.418 -10.929  1.00  0.76           N  
ATOM    938  CA  SER A  60     -12.149  10.520 -11.694  1.00  0.76           C  
ATOM    939  C   SER A  60     -13.057  11.207 -12.678  1.00  0.76           C  
ATOM    940  O   SER A  60     -13.262  10.724 -13.783  1.00  0.76           O  
ATOM    941  CB  SER A  60     -12.995   9.756 -10.725  1.00  0.76           C  
ATOM    942  OG  SER A  60     -13.913  10.617 -10.050  1.00  0.76           O  
ATOM    943  H   SER A  60     -11.333  11.357  -9.908  1.00  0.76           H  
ATOM    944  HA  SER A  60     -11.517   9.849 -12.254  1.00  0.76           H  
ATOM    945 1HB  SER A  60     -13.540   8.994 -11.268  1.00  0.76           H  
ATOM    946 2HB  SER A  60     -12.351   9.279 -10.022  1.00  0.76           H  
ATOM    947  HG  SER A  60     -14.599  10.795 -10.706  1.00  0.76           H  
ATOM    948  N   ARG A  61     -13.468  12.422 -12.356  1.00  0.77           N  
ATOM    949  CA  ARG A  61     -14.339  13.174 -13.241  1.00  0.77           C  
ATOM    950  C   ARG A  61     -13.761  13.356 -14.638  1.00  0.77           C  
ATOM    951  O   ARG A  61     -14.507  13.585 -15.589  1.00  0.77           O  
ATOM    952  CB  ARG A  61     -14.667  14.539 -12.688  1.00  0.77           C  
ATOM    953  CG  ARG A  61     -15.685  15.286 -13.536  1.00  0.77           C  
ATOM    954  CD  ARG A  61     -16.082  16.640 -13.005  1.00  0.77           C  
ATOM    955  NE  ARG A  61     -16.856  16.595 -11.756  1.00  0.77           N  
ATOM    956  CZ  ARG A  61     -18.181  16.290 -11.712  1.00  0.77           C  
ATOM    957  NH1 ARG A  61     -18.794  15.941 -12.827  1.00  0.77           N  
ATOM    958  NH2 ARG A  61     -18.891  16.328 -10.585  1.00  0.77           N  
ATOM    959  H   ARG A  61     -13.208  12.799 -11.456  1.00  0.77           H  
ATOM    960  HA  ARG A  61     -15.272  12.620 -13.335  1.00  0.77           H  
ATOM    961 1HB  ARG A  61     -15.070  14.448 -11.689  1.00  0.77           H  
ATOM    962 2HB  ARG A  61     -13.761  15.143 -12.629  1.00  0.77           H  
ATOM    963 1HG  ARG A  61     -15.266  15.431 -14.533  1.00  0.77           H  
ATOM    964 2HG  ARG A  61     -16.592  14.680 -13.617  1.00  0.77           H  
ATOM    965 1HD  ARG A  61     -15.179  17.221 -12.812  1.00  0.77           H  
ATOM    966 2HD  ARG A  61     -16.682  17.153 -13.753  1.00  0.77           H  
ATOM    967  HE  ARG A  61     -16.383  16.895 -10.885  1.00  0.77           H  
ATOM    968 1HH1 ARG A  61     -18.279  15.889 -13.694  1.00  0.77           H  
ATOM    969 2HH1 ARG A  61     -19.772  15.702 -12.812  1.00  0.77           H  
ATOM    970 1HH2 ARG A  61     -18.481  16.584  -9.673  1.00  0.77           H  
ATOM    971 2HH2 ARG A  61     -19.865  16.088 -10.609  1.00  0.77           H  
ATOM    972  N   VAL A  62     -12.434  13.389 -14.744  1.00  0.78           N  
ATOM    973  CA  VAL A  62     -11.794  13.631 -16.020  1.00  0.78           C  
ATOM    974  C   VAL A  62     -10.883  12.497 -16.506  1.00  0.78           C  
ATOM    975  O   VAL A  62     -10.829  12.207 -17.711  1.00  0.78           O  
ATOM    976  CB  VAL A  62     -10.988  14.927 -15.961  1.00  0.78           C  
ATOM    977  CG1 VAL A  62     -10.300  15.115 -17.274  1.00  0.78           C  
ATOM    978  CG2 VAL A  62     -11.905  16.097 -15.656  1.00  0.78           C  
ATOM    979  H   VAL A  62     -11.855  13.171 -13.937  1.00  0.78           H  
ATOM    980  HA  VAL A  62     -12.573  13.767 -16.761  1.00  0.78           H  
ATOM    981  HB  VAL A  62     -10.228  14.845 -15.188  1.00  0.78           H  
ATOM    982 1HG1 VAL A  62      -9.705  16.025 -17.253  1.00  0.78           H  
ATOM    983 2HG1 VAL A  62      -9.661  14.260 -17.454  1.00  0.78           H  
ATOM    984 3HG1 VAL A  62     -11.044  15.186 -18.065  1.00  0.78           H  
ATOM    985 1HG2 VAL A  62     -11.321  17.015 -15.622  1.00  0.78           H  
ATOM    986 2HG2 VAL A  62     -12.664  16.175 -16.436  1.00  0.78           H  
ATOM    987 3HG2 VAL A  62     -12.388  15.946 -14.695  1.00  0.78           H  
ATOM    988  N   TYR A  63     -10.077  11.948 -15.595  1.00  0.81           N  
ATOM    989  CA  TYR A  63      -9.038  11.015 -15.989  1.00  0.81           C  
ATOM    990  C   TYR A  63      -9.221   9.524 -15.695  1.00  0.81           C  
ATOM    991  O   TYR A  63      -8.317   8.765 -16.018  1.00  0.81           O  
ATOM    992  CB  TYR A  63      -7.700  11.511 -15.415  1.00  0.81           C  
ATOM    993  CG  TYR A  63      -7.273  12.803 -16.090  1.00  0.81           C  
ATOM    994  CD1 TYR A  63      -7.425  14.013 -15.468  1.00  0.81           C  
ATOM    995  CD2 TYR A  63      -6.773  12.754 -17.376  1.00  0.81           C  
ATOM    996  CE1 TYR A  63      -7.095  15.183 -16.134  1.00  0.81           C  
ATOM    997  CE2 TYR A  63      -6.449  13.899 -18.049  1.00  0.81           C  
ATOM    998  CZ  TYR A  63      -6.617  15.115 -17.443  1.00  0.81           C  
ATOM    999  OH  TYR A  63      -6.325  16.262 -18.136  1.00  0.81           O  
ATOM   1000  H   TYR A  63     -10.184  12.178 -14.610  1.00  0.81           H  
ATOM   1001  HA  TYR A  63      -8.947  11.088 -17.070  1.00  0.81           H  
ATOM   1002 1HB  TYR A  63      -7.805  11.695 -14.339  1.00  0.81           H  
ATOM   1003 2HB  TYR A  63      -6.922  10.764 -15.554  1.00  0.81           H  
ATOM   1004  HD1 TYR A  63      -7.818  14.048 -14.473  1.00  0.81           H  
ATOM   1005  HD2 TYR A  63      -6.651  11.803 -17.871  1.00  0.81           H  
ATOM   1006  HE1 TYR A  63      -7.232  16.147 -15.646  1.00  0.81           H  
ATOM   1007  HE2 TYR A  63      -6.071  13.843 -19.071  1.00  0.81           H  
ATOM   1008  HH  TYR A  63      -6.318  17.007 -17.525  1.00  0.81           H  
ATOM   1009  N   CYS A  64     -10.333   9.057 -15.117  1.00  0.86           N  
ATOM   1010  CA  CYS A  64     -10.400   7.599 -14.928  1.00  0.86           C  
ATOM   1011  C   CYS A  64     -11.809   7.112 -14.639  1.00  0.86           C  
ATOM   1012  O   CYS A  64     -12.655   7.895 -14.236  1.00  0.86           O  
ATOM   1013  CB  CYS A  64      -9.451   7.143 -13.826  1.00  0.86           C  
ATOM   1014  SG  CYS A  64      -9.791   7.747 -12.157  1.00  0.86           S  
ATOM   1015  H   CYS A  64     -11.117   9.657 -14.838  1.00  0.86           H  
ATOM   1016  HA  CYS A  64     -10.063   7.123 -15.848  1.00  0.86           H  
ATOM   1017 1HB  CYS A  64      -9.449   6.052 -13.794  1.00  0.86           H  
ATOM   1018 2HB  CYS A  64      -8.461   7.444 -14.074  1.00  0.86           H  
ATOM   1019  HG  CYS A  64     -11.015   7.223 -12.079  1.00  0.86           H  
ATOM   1020  N   SER A  65     -12.063   5.811 -14.767  1.00  0.94           N  
ATOM   1021  CA  SER A  65     -13.433   5.374 -14.471  1.00  0.94           C  
ATOM   1022  C   SER A  65     -13.726   4.805 -13.094  1.00  0.94           C  
ATOM   1023  O   SER A  65     -12.987   3.974 -12.545  1.00  0.94           O  
ATOM   1024  CB  SER A  65     -13.943   4.425 -15.528  1.00  0.94           C  
ATOM   1025  OG  SER A  65     -14.153   5.103 -16.735  1.00  0.94           O  
ATOM   1026  H   SER A  65     -11.336   5.173 -15.105  1.00  0.94           H  
ATOM   1027  HA  SER A  65     -14.061   6.256 -14.565  1.00  0.94           H  
ATOM   1028 1HB  SER A  65     -13.225   3.622 -15.678  1.00  0.94           H  
ATOM   1029 2HB  SER A  65     -14.879   3.979 -15.192  1.00  0.94           H  
ATOM   1030  HG  SER A  65     -14.937   5.687 -16.542  1.00  0.94           H  
ATOM   1031  N   CYS A  66     -14.830   5.307 -12.536  1.00  1.06           N  
ATOM   1032  CA  CYS A  66     -15.372   4.897 -11.252  1.00  1.06           C  
ATOM   1033  C   CYS A  66     -16.871   4.593 -11.298  1.00  1.06           C  
ATOM   1034  O   CYS A  66     -17.362   3.711 -10.594  1.00  1.06           O  
ATOM   1035  CB  CYS A  66     -15.143   6.001 -10.248  1.00  1.06           C  
ATOM   1036  SG  CYS A  66     -13.483   6.402 -10.089  1.00  1.06           S  
ATOM   1037  H   CYS A  66     -15.342   6.019 -13.060  1.00  1.06           H  
ATOM   1038  HA  CYS A  66     -14.844   4.001 -10.926  1.00  1.06           H  
ATOM   1039 1HB  CYS A  66     -15.672   6.901 -10.566  1.00  1.06           H  
ATOM   1040 2HB  CYS A  66     -15.529   5.713  -9.271  1.00  1.06           H  
ATOM   1041  HG  CYS A  66     -13.080   5.187  -9.719  1.00  1.06           H  
ATOM   1042  N   GLY A  67     -17.609   5.394 -12.079  1.00  1.21           N  
ATOM   1043  CA  GLY A  67     -19.080   5.377 -12.088  1.00  1.21           C  
ATOM   1044  C   GLY A  67     -19.643   6.266 -10.966  1.00  1.21           C  
ATOM   1045  O   GLY A  67     -20.850   6.313 -10.721  1.00  1.21           O  
ATOM   1046  H   GLY A  67     -17.136   6.075 -12.675  1.00  1.21           H  
ATOM   1047 1HA  GLY A  67     -19.434   5.741 -13.054  1.00  1.21           H  
ATOM   1048 2HA  GLY A  67     -19.438   4.356 -11.971  1.00  1.21           H  
ATOM   1049  N   ASN A  68     -18.727   6.935 -10.278  1.00  1.35           N  
ATOM   1050  CA  ASN A  68     -18.961   7.843  -9.164  1.00  1.35           C  
ATOM   1051  C   ASN A  68     -17.793   8.837  -9.150  1.00  1.35           C  
ATOM   1052  O   ASN A  68     -16.746   8.517  -8.584  1.00  1.35           O  
ATOM   1053  CB  ASN A  68     -19.033   7.095  -7.848  1.00  1.35           C  
ATOM   1054  CG  ASN A  68     -19.427   7.992  -6.691  1.00  1.35           C  
ATOM   1055  OD1 ASN A  68     -19.669   9.192  -6.870  1.00  1.35           O  
ATOM   1056  ND2 ASN A  68     -19.496   7.427  -5.508  1.00  1.35           N  
ATOM   1057  H   ASN A  68     -17.777   6.819 -10.583  1.00  1.35           H  
ATOM   1058  HA  ASN A  68     -19.899   8.364  -9.309  1.00  1.35           H  
ATOM   1059 1HB  ASN A  68     -19.760   6.285  -7.931  1.00  1.35           H  
ATOM   1060 2HB  ASN A  68     -18.064   6.644  -7.635  1.00  1.35           H  
ATOM   1061 1HD2 ASN A  68     -19.753   7.972  -4.709  1.00  1.35           H  
ATOM   1062 2HD2 ASN A  68     -19.295   6.453  -5.406  1.00  1.35           H  
ATOM   1063  N   VAL A  69     -17.929  10.025  -9.756  1.00  1.43           N  
ATOM   1064  CA  VAL A  69     -19.130  10.559 -10.393  1.00  1.43           C  
ATOM   1065  C   VAL A  69     -19.623   9.773 -11.637  1.00  1.43           C  
ATOM   1066  O   VAL A  69     -18.807   9.209 -12.350  1.00  1.43           O  
ATOM   1067  CB  VAL A  69     -18.835  12.020 -10.731  1.00  1.43           C  
ATOM   1068  CG1 VAL A  69     -18.724  12.795  -9.469  1.00  1.43           C  
ATOM   1069  CG2 VAL A  69     -17.500  12.103 -11.438  1.00  1.43           C  
ATOM   1070  H   VAL A  69     -17.125  10.629  -9.748  1.00  1.43           H  
ATOM   1071  HA  VAL A  69     -19.868  10.590  -9.608  1.00  1.43           H  
ATOM   1072  HB  VAL A  69     -19.626  12.438 -11.351  1.00  1.43           H  
ATOM   1073 1HG1 VAL A  69     -18.483  13.828  -9.678  1.00  1.43           H  
ATOM   1074 2HG1 VAL A  69     -19.666  12.747  -8.924  1.00  1.43           H  
ATOM   1075 3HG1 VAL A  69     -17.959  12.364  -8.876  1.00  1.43           H  
ATOM   1076 1HG2 VAL A  69     -17.285  13.143 -11.665  1.00  1.43           H  
ATOM   1077 2HG2 VAL A  69     -16.719  11.700 -10.800  1.00  1.43           H  
ATOM   1078 3HG2 VAL A  69     -17.541  11.538 -12.347  1.00  1.43           H  
ATOM   1079  N   PRO A  70     -20.963   9.650 -11.837  1.00  1.42           N  
ATOM   1080  CA  PRO A  70     -21.691   8.957 -12.920  1.00  1.42           C  
ATOM   1081  C   PRO A  70     -21.421   9.138 -14.437  1.00  1.42           C  
ATOM   1082  O   PRO A  70     -21.556   8.153 -15.162  1.00  1.42           O  
ATOM   1083  CB  PRO A  70     -23.121   9.451 -12.674  1.00  1.42           C  
ATOM   1084  CG  PRO A  70     -23.211   9.671 -11.217  1.00  1.42           C  
ATOM   1085  CD  PRO A  70     -21.899  10.236 -10.821  1.00  1.42           C  
ATOM   1086  HA  PRO A  70     -21.651   7.881 -12.689  1.00  1.42           H  
ATOM   1087 1HB  PRO A  70     -23.313  10.361 -13.257  1.00  1.42           H  
ATOM   1088 2HB  PRO A  70     -23.837   8.696 -13.028  1.00  1.42           H  
ATOM   1089 1HG  PRO A  70     -24.053  10.340 -10.984  1.00  1.42           H  
ATOM   1090 2HG  PRO A  70     -23.416   8.713 -10.713  1.00  1.42           H  
ATOM   1091 1HD  PRO A  70     -21.901  11.335 -10.848  1.00  1.42           H  
ATOM   1092 2HD  PRO A  70     -21.744   9.823  -9.820  1.00  1.42           H  
ATOM   1093  N   GLY A  71     -21.071  10.325 -14.981  1.00  1.32           N  
ATOM   1094  CA  GLY A  71     -20.825  11.624 -14.355  1.00  1.32           C  
ATOM   1095  C   GLY A  71     -19.351  11.949 -14.490  1.00  1.32           C  
ATOM   1096  O   GLY A  71     -18.881  12.975 -14.000  1.00  1.32           O  
ATOM   1097  H   GLY A  71     -20.967  10.317 -15.986  1.00  1.32           H  
ATOM   1098 1HA  GLY A  71     -21.409  12.383 -14.873  1.00  1.32           H  
ATOM   1099 2HA  GLY A  71     -21.132  11.656 -13.322  1.00  1.32           H  
ATOM   1100  N   GLU A  72     -18.659  11.091 -15.231  1.00  1.17           N  
ATOM   1101  CA  GLU A  72     -17.229  11.180 -15.472  1.00  1.17           C  
ATOM   1102  C   GLU A  72     -16.856  11.087 -16.940  1.00  1.17           C  
ATOM   1103  O   GLU A  72     -17.544  10.448 -17.740  1.00  1.17           O  
ATOM   1104  CB  GLU A  72     -16.559   9.969 -14.826  1.00  1.17           C  
ATOM   1105  CG  GLU A  72     -17.053   8.660 -15.497  1.00  1.17           C  
ATOM   1106  CD  GLU A  72     -16.563   7.379 -14.890  1.00  1.17           C  
ATOM   1107  OE1 GLU A  72     -16.364   7.338 -13.698  1.00  1.17           O  
ATOM   1108  OE2 GLU A  72     -16.378   6.414 -15.612  1.00  1.17           O  
ATOM   1109  H   GLU A  72     -19.146  10.290 -15.598  1.00  1.17           H  
ATOM   1110  HA  GLU A  72     -16.853  12.120 -15.070  1.00  1.17           H  
ATOM   1111 1HB  GLU A  72     -15.477  10.035 -14.956  1.00  1.17           H  
ATOM   1112 2HB  GLU A  72     -16.765   9.926 -13.765  1.00  1.17           H  
ATOM   1113 1HG  GLU A  72     -18.145   8.658 -15.465  1.00  1.17           H  
ATOM   1114 2HG  GLU A  72     -16.751   8.687 -16.544  1.00  1.17           H  
ATOM   1115  N   LYS A  73     -15.714  11.663 -17.259  1.00  1.02           N  
ATOM   1116  CA  LYS A  73     -15.060  11.513 -18.542  1.00  1.02           C  
ATOM   1117  C   LYS A  73     -13.842  10.644 -18.281  1.00  1.02           C  
ATOM   1118  O   LYS A  73     -13.433  10.496 -17.134  1.00  1.02           O  
ATOM   1119  CB  LYS A  73     -14.660  12.864 -19.129  1.00  1.02           C  
ATOM   1120  CG  LYS A  73     -15.834  13.773 -19.464  1.00  1.02           C  
ATOM   1121  CD  LYS A  73     -15.369  15.090 -20.080  1.00  1.02           C  
ATOM   1122  CE  LYS A  73     -16.555  15.993 -20.414  1.00  1.02           C  
ATOM   1123  NZ  LYS A  73     -16.124  17.285 -21.016  1.00  1.02           N  
ATOM   1124  H   LYS A  73     -15.248  12.236 -16.562  1.00  1.02           H  
ATOM   1125  HA  LYS A  73     -15.720  10.991 -19.234  1.00  1.02           H  
ATOM   1126 1HB  LYS A  73     -14.032  13.391 -18.423  1.00  1.02           H  
ATOM   1127 2HB  LYS A  73     -14.074  12.711 -20.033  1.00  1.02           H  
ATOM   1128 1HG  LYS A  73     -16.499  13.264 -20.162  1.00  1.02           H  
ATOM   1129 2HG  LYS A  73     -16.392  13.986 -18.550  1.00  1.02           H  
ATOM   1130 1HD  LYS A  73     -14.712  15.606 -19.374  1.00  1.02           H  
ATOM   1131 2HD  LYS A  73     -14.807  14.890 -20.992  1.00  1.02           H  
ATOM   1132 1HE  LYS A  73     -17.207  15.476 -21.117  1.00  1.02           H  
ATOM   1133 2HE  LYS A  73     -17.113  16.198 -19.501  1.00  1.02           H  
ATOM   1134 1HZ  LYS A  73     -16.937  17.848 -21.221  1.00  1.02           H  
ATOM   1135 2HZ  LYS A  73     -15.528  17.778 -20.367  1.00  1.02           H  
ATOM   1136 3HZ  LYS A  73     -15.616  17.106 -21.870  1.00  1.02           H  
ATOM   1137  N   ASN A  74     -13.277  10.036 -19.310  1.00  0.91           N  
ATOM   1138  CA  ASN A  74     -12.087   9.240 -19.058  1.00  0.91           C  
ATOM   1139  C   ASN A  74     -11.040   9.404 -20.143  1.00  0.91           C  
ATOM   1140  O   ASN A  74     -11.063   8.728 -21.171  1.00  0.91           O  
ATOM   1141  CB  ASN A  74     -12.455   7.779 -18.879  1.00  0.91           C  
ATOM   1142  CG  ASN A  74     -11.276   6.928 -18.518  1.00  0.91           C  
ATOM   1143  OD1 ASN A  74     -10.108   7.287 -18.762  1.00  0.91           O  
ATOM   1144  ND2 ASN A  74     -11.549   5.794 -17.927  1.00  0.91           N  
ATOM   1145  H   ASN A  74     -13.641  10.142 -20.245  1.00  0.91           H  
ATOM   1146  HA  ASN A  74     -11.630   9.590 -18.129  1.00  0.91           H  
ATOM   1147 1HB  ASN A  74     -13.204   7.688 -18.083  1.00  0.91           H  
ATOM   1148 2HB  ASN A  74     -12.900   7.396 -19.796  1.00  0.91           H  
ATOM   1149 1HD2 ASN A  74     -10.808   5.176 -17.632  1.00  0.91           H  
ATOM   1150 2HD2 ASN A  74     -12.506   5.547 -17.719  1.00  0.91           H  
ATOM   1151  N   ARG A  75     -10.074  10.265 -19.863  1.00  0.83           N  
ATOM   1152  CA  ARG A  75      -8.992  10.601 -20.783  1.00  0.83           C  
ATOM   1153  C   ARG A  75      -7.781   9.660 -20.714  1.00  0.83           C  
ATOM   1154  O   ARG A  75      -6.762   9.922 -21.349  1.00  0.83           O  
ATOM   1155  CB  ARG A  75      -8.521  12.015 -20.519  1.00  0.83           C  
ATOM   1156  CG  ARG A  75      -9.508  13.118 -20.851  1.00  0.83           C  
ATOM   1157  CD  ARG A  75      -8.942  14.475 -20.557  1.00  0.83           C  
ATOM   1158  NE  ARG A  75      -9.867  15.535 -20.897  1.00  0.83           N  
ATOM   1159  CZ  ARG A  75      -9.710  16.851 -20.609  1.00  0.83           C  
ATOM   1160  NH1 ARG A  75      -8.663  17.316 -19.933  1.00  0.83           N  
ATOM   1161  NH2 ARG A  75     -10.635  17.704 -21.013  1.00  0.83           N  
ATOM   1162  H   ARG A  75     -10.149  10.786 -18.987  1.00  0.83           H  
ATOM   1163  HA  ARG A  75      -9.395  10.561 -21.795  1.00  0.83           H  
ATOM   1164 1HB  ARG A  75      -8.343  12.102 -19.471  1.00  0.83           H  
ATOM   1165 2HB  ARG A  75      -7.584  12.210 -21.037  1.00  0.83           H  
ATOM   1166 1HG  ARG A  75      -9.773  13.070 -21.905  1.00  0.83           H  
ATOM   1167 2HG  ARG A  75     -10.405  12.987 -20.240  1.00  0.83           H  
ATOM   1168 1HD  ARG A  75      -8.717  14.552 -19.518  1.00  0.83           H  
ATOM   1169 2HD  ARG A  75      -8.029  14.622 -21.131  1.00  0.83           H  
ATOM   1170  HE  ARG A  75     -10.695  15.270 -21.412  1.00  0.83           H  
ATOM   1171 1HH1 ARG A  75      -7.920  16.709 -19.572  1.00  0.83           H  
ATOM   1172 2HH1 ARG A  75      -8.599  18.306 -19.750  1.00  0.83           H  
ATOM   1173 1HH2 ARG A  75     -11.436  17.371 -21.529  1.00  0.83           H  
ATOM   1174 2HH2 ARG A  75     -10.537  18.687 -20.809  1.00  0.83           H  
ATOM   1175  N   VAL A  76      -7.870   8.604 -19.905  1.00  0.78           N  
ATOM   1176  CA  VAL A  76      -6.767   7.653 -19.707  1.00  0.78           C  
ATOM   1177  C   VAL A  76      -7.023   6.261 -20.303  1.00  0.78           C  
ATOM   1178  O   VAL A  76      -6.088   5.599 -20.755  1.00  0.78           O  
ATOM   1179  CB  VAL A  76      -6.402   7.538 -18.231  1.00  0.78           C  
ATOM   1180  CG1 VAL A  76      -5.329   6.496 -18.030  1.00  0.78           C  
ATOM   1181  CG2 VAL A  76      -5.923   8.897 -17.749  1.00  0.78           C  
ATOM   1182  H   VAL A  76      -8.748   8.432 -19.424  1.00  0.78           H  
ATOM   1183  HA  VAL A  76      -5.902   8.058 -20.203  1.00  0.78           H  
ATOM   1184  HB  VAL A  76      -7.278   7.220 -17.665  1.00  0.78           H  
ATOM   1185 1HG1 VAL A  76      -5.090   6.420 -16.970  1.00  0.78           H  
ATOM   1186 2HG1 VAL A  76      -5.698   5.551 -18.385  1.00  0.78           H  
ATOM   1187 3HG1 VAL A  76      -4.436   6.772 -18.585  1.00  0.78           H  
ATOM   1188 1HG2 VAL A  76      -5.672   8.839 -16.693  1.00  0.78           H  
ATOM   1189 2HG2 VAL A  76      -5.052   9.209 -18.320  1.00  0.78           H  
ATOM   1190 3HG2 VAL A  76      -6.719   9.609 -17.891  1.00  0.78           H  
ATOM   1191  N   SER A  77      -8.283   5.822 -20.241  1.00  0.75           N  
ATOM   1192  CA  SER A  77      -8.798   4.499 -20.623  1.00  0.75           C  
ATOM   1193  C   SER A  77      -8.456   3.377 -19.646  1.00  0.75           C  
ATOM   1194  O   SER A  77      -8.409   2.206 -20.031  1.00  0.75           O  
ATOM   1195  CB  SER A  77      -8.322   4.086 -22.010  1.00  0.75           C  
ATOM   1196  OG  SER A  77      -8.727   5.008 -22.991  1.00  0.75           O  
ATOM   1197  H   SER A  77      -8.957   6.460 -19.849  1.00  0.75           H  
ATOM   1198  HA  SER A  77      -9.885   4.577 -20.659  1.00  0.75           H  
ATOM   1199 1HB  SER A  77      -7.247   3.961 -22.035  1.00  0.75           H  
ATOM   1200 2HB  SER A  77      -8.752   3.114 -22.241  1.00  0.75           H  
ATOM   1201  HG  SER A  77      -9.670   5.137 -22.859  1.00  0.75           H  
ATOM   1202  N   THR A  78      -8.307   3.738 -18.374  1.00  0.73           N  
ATOM   1203  CA  THR A  78      -8.125   2.767 -17.306  1.00  0.73           C  
ATOM   1204  C   THR A  78      -9.160   3.058 -16.206  1.00  0.73           C  
ATOM   1205  O   THR A  78      -9.640   4.194 -16.105  1.00  0.73           O  
ATOM   1206  CB  THR A  78      -6.699   2.858 -16.717  1.00  0.73           C  
ATOM   1207  OG1 THR A  78      -6.505   4.158 -16.153  1.00  0.73           O  
ATOM   1208  CG2 THR A  78      -5.638   2.591 -17.772  1.00  0.73           C  
ATOM   1209  H   THR A  78      -8.328   4.724 -18.155  1.00  0.73           H  
ATOM   1210  HA  THR A  78      -8.284   1.772 -17.715  1.00  0.73           H  
ATOM   1211  HB  THR A  78      -6.594   2.122 -15.922  1.00  0.73           H  
ATOM   1212  HG1 THR A  78      -5.736   4.142 -15.577  1.00  0.73           H  
ATOM   1213 1HG2 THR A  78      -4.651   2.658 -17.316  1.00  0.73           H  
ATOM   1214 2HG2 THR A  78      -5.785   1.590 -18.179  1.00  0.73           H  
ATOM   1215 3HG2 THR A  78      -5.712   3.312 -18.575  1.00  0.73           H  
ATOM   1216  N   PRO A  79      -9.569   2.067 -15.404  1.00  0.71           N  
ATOM   1217  CA  PRO A  79     -10.369   2.249 -14.216  1.00  0.71           C  
ATOM   1218  C   PRO A  79      -9.523   2.822 -13.093  1.00  0.71           C  
ATOM   1219  O   PRO A  79      -8.316   2.556 -12.991  1.00  0.71           O  
ATOM   1220  CB  PRO A  79     -10.877   0.836 -13.923  1.00  0.71           C  
ATOM   1221  CG  PRO A  79      -9.811  -0.069 -14.483  1.00  0.71           C  
ATOM   1222  CD  PRO A  79      -9.280   0.657 -15.725  1.00  0.71           C  
ATOM   1223  HA  PRO A  79     -11.209   2.919 -14.439  1.00  0.71           H  
ATOM   1224 1HB  PRO A  79     -11.018   0.707 -12.842  1.00  0.71           H  
ATOM   1225 2HB  PRO A  79     -11.860   0.688 -14.392  1.00  0.71           H  
ATOM   1226 1HG  PRO A  79      -9.038  -0.239 -13.728  1.00  0.71           H  
ATOM   1227 2HG  PRO A  79     -10.227  -1.057 -14.720  1.00  0.71           H  
ATOM   1228 1HD  PRO A  79      -8.206   0.467 -15.807  1.00  0.71           H  
ATOM   1229 2HD  PRO A  79      -9.828   0.337 -16.623  1.00  0.71           H  
ATOM   1230  N   ALA A  80     -10.180   3.490 -12.171  1.00  0.69           N  
ATOM   1231  CA  ALA A  80      -9.502   4.010 -10.996  1.00  0.69           C  
ATOM   1232  C   ALA A  80      -8.826   2.886 -10.212  1.00  0.69           C  
ATOM   1233  O   ALA A  80      -7.771   3.085  -9.606  1.00  0.69           O  
ATOM   1234  CB  ALA A  80     -10.484   4.747 -10.145  1.00  0.69           C  
ATOM   1235  H   ALA A  80     -11.177   3.670 -12.301  1.00  0.69           H  
ATOM   1236  HA  ALA A  80      -8.729   4.702 -11.324  1.00  0.69           H  
ATOM   1237 1HB  ALA A  80      -9.974   5.150  -9.298  1.00  0.69           H  
ATOM   1238 2HB  ALA A  80     -10.906   5.532 -10.726  1.00  0.69           H  
ATOM   1239 3HB  ALA A  80     -11.268   4.070  -9.813  1.00  0.69           H  
ATOM   1240  N   GLY A  81      -9.434   1.699 -10.236  1.00  0.67           N  
ATOM   1241  CA  GLY A  81      -8.904   0.537  -9.539  1.00  0.67           C  
ATOM   1242  C   GLY A  81      -7.487   0.187  -9.997  1.00  0.67           C  
ATOM   1243  O   GLY A  81      -6.695  -0.341  -9.217  1.00  0.67           O  
ATOM   1244  H   GLY A  81     -10.291   1.610 -10.761  1.00  0.67           H  
ATOM   1245 1HA  GLY A  81      -8.903   0.730  -8.467  1.00  0.67           H  
ATOM   1246 2HA  GLY A  81      -9.561  -0.315  -9.710  1.00  0.67           H  
ATOM   1247  N   ASP A  82      -7.159   0.451 -11.267  1.00  0.67           N  
ATOM   1248  CA  ASP A  82      -5.815   0.170 -11.749  1.00  0.67           C  
ATOM   1249  C   ASP A  82      -4.861   1.244 -11.256  1.00  0.67           C  
ATOM   1250  O   ASP A  82      -3.721   0.966 -10.896  1.00  0.67           O  
ATOM   1251  CB  ASP A  82      -5.755   0.073 -13.269  1.00  0.67           C  
ATOM   1252  CG  ASP A  82      -6.426  -1.168 -13.848  1.00  0.67           C  
ATOM   1253  OD1 ASP A  82      -6.739  -2.072 -13.107  1.00  0.67           O  
ATOM   1254  OD2 ASP A  82      -6.602  -1.204 -15.045  1.00  0.67           O  
ATOM   1255  H   ASP A  82      -7.817   0.920 -11.884  1.00  0.67           H  
ATOM   1256  HA  ASP A  82      -5.491  -0.787 -11.338  1.00  0.67           H  
ATOM   1257 1HB  ASP A  82      -6.246   0.955 -13.691  1.00  0.67           H  
ATOM   1258 2HB  ASP A  82      -4.716   0.097 -13.594  1.00  0.67           H  
ATOM   1259  N   LEU A  83      -5.345   2.481 -11.199  1.00  0.67           N  
ATOM   1260  CA  LEU A  83      -4.504   3.609 -10.781  1.00  0.67           C  
ATOM   1261  C   LEU A  83      -4.122   3.481  -9.296  1.00  0.67           C  
ATOM   1262  O   LEU A  83      -3.092   3.995  -8.860  1.00  0.67           O  
ATOM   1263  CB  LEU A  83      -5.224   4.917 -11.090  1.00  0.67           C  
ATOM   1264  CG  LEU A  83      -5.429   5.128 -12.622  1.00  0.67           C  
ATOM   1265  CD1 LEU A  83      -6.266   6.332 -12.858  1.00  0.67           C  
ATOM   1266  CD2 LEU A  83      -4.078   5.252 -13.310  1.00  0.67           C  
ATOM   1267  H   LEU A  83      -6.310   2.641 -11.499  1.00  0.67           H  
ATOM   1268  HA  LEU A  83      -3.587   3.587 -11.367  1.00  0.67           H  
ATOM   1269 1HB  LEU A  83      -6.199   4.917 -10.601  1.00  0.67           H  
ATOM   1270 2HB  LEU A  83      -4.636   5.747 -10.700  1.00  0.67           H  
ATOM   1271  HG  LEU A  83      -5.966   4.265 -13.034  1.00  0.67           H  
ATOM   1272 1HD1 LEU A  83      -6.416   6.454 -13.932  1.00  0.67           H  
ATOM   1273 2HD1 LEU A  83      -7.211   6.186 -12.366  1.00  0.67           H  
ATOM   1274 3HD1 LEU A  83      -5.801   7.202 -12.465  1.00  0.67           H  
ATOM   1275 1HD2 LEU A  83      -4.219   5.386 -14.384  1.00  0.67           H  
ATOM   1276 2HD2 LEU A  83      -3.555   6.109 -12.908  1.00  0.67           H  
ATOM   1277 3HD2 LEU A  83      -3.494   4.352 -13.132  1.00  0.67           H  
ATOM   1278  N   LEU A  84      -4.938   2.740  -8.543  1.00  0.67           N  
ATOM   1279  CA  LEU A  84      -4.680   2.459  -7.130  1.00  0.67           C  
ATOM   1280  C   LEU A  84      -3.691   1.298  -6.895  1.00  0.67           C  
ATOM   1281  O   LEU A  84      -3.416   0.930  -5.748  1.00  0.67           O  
ATOM   1282  CB  LEU A  84      -5.985   2.129  -6.401  1.00  0.67           C  
ATOM   1283  CG  LEU A  84      -6.965   3.255  -6.246  1.00  0.67           C  
ATOM   1284  CD1 LEU A  84      -8.265   2.703  -5.647  1.00  0.67           C  
ATOM   1285  CD2 LEU A  84      -6.328   4.281  -5.334  1.00  0.67           C  
ATOM   1286  H   LEU A  84      -5.802   2.400  -8.966  1.00  0.67           H  
ATOM   1287  HA  LEU A  84      -4.277   3.362  -6.695  1.00  0.67           H  
ATOM   1288 1HB  LEU A  84      -6.485   1.332  -6.953  1.00  0.67           H  
ATOM   1289 2HB  LEU A  84      -5.741   1.758  -5.407  1.00  0.67           H  
ATOM   1290  HG  LEU A  84      -7.183   3.703  -7.214  1.00  0.67           H  
ATOM   1291 1HD1 LEU A  84      -8.988   3.482  -5.505  1.00  0.67           H  
ATOM   1292 2HD1 LEU A  84      -8.677   1.956  -6.323  1.00  0.67           H  
ATOM   1293 3HD1 LEU A  84      -8.048   2.244  -4.685  1.00  0.67           H  
ATOM   1294 1HD2 LEU A  84      -6.959   5.120  -5.164  1.00  0.67           H  
ATOM   1295 2HD2 LEU A  84      -6.131   3.808  -4.397  1.00  0.67           H  
ATOM   1296 3HD2 LEU A  84      -5.397   4.626  -5.772  1.00  0.67           H  
ATOM   1297  N   SER A  85      -3.212   0.675  -7.971  1.00  0.68           N  
ATOM   1298  CA  SER A  85      -2.315  -0.473  -7.884  1.00  0.68           C  
ATOM   1299  C   SER A  85      -0.866  -0.129  -7.591  1.00  0.68           C  
ATOM   1300  O   SER A  85      -0.369   0.946  -7.914  1.00  0.68           O  
ATOM   1301  CB  SER A  85      -2.339  -1.286  -9.164  1.00  0.68           C  
ATOM   1302  OG  SER A  85      -1.393  -2.343  -9.117  1.00  0.68           O  
ATOM   1303  H   SER A  85      -3.468   1.001  -8.902  1.00  0.68           H  
ATOM   1304  HA  SER A  85      -2.675  -1.108  -7.074  1.00  0.68           H  
ATOM   1305 1HB  SER A  85      -3.342  -1.685  -9.324  1.00  0.68           H  
ATOM   1306 2HB  SER A  85      -2.107  -0.641 -10.005  1.00  0.68           H  
ATOM   1307  HG  SER A  85      -1.623  -2.922  -9.852  1.00  0.68           H  
ATOM   1308  N   ALA A  86      -0.173  -1.103  -7.008  1.00  0.70           N  
ATOM   1309  CA  ALA A  86       1.266  -1.030  -6.763  1.00  0.70           C  
ATOM   1310  C   ALA A  86       2.036  -0.849  -8.071  1.00  0.70           C  
ATOM   1311  O   ALA A  86       3.138  -0.295  -8.099  1.00  0.70           O  
ATOM   1312  CB  ALA A  86       1.748  -2.285  -6.073  1.00  0.70           C  
ATOM   1313  H   ALA A  86      -0.666  -1.948  -6.759  1.00  0.70           H  
ATOM   1314  HA  ALA A  86       1.461  -0.171  -6.125  1.00  0.70           H  
ATOM   1315 1HB  ALA A  86       2.811  -2.204  -5.899  1.00  0.70           H  
ATOM   1316 2HB  ALA A  86       1.225  -2.408  -5.126  1.00  0.70           H  
ATOM   1317 3HB  ALA A  86       1.554  -3.144  -6.712  1.00  0.70           H  
ATOM   1318  N   ASP A  87       1.482  -1.347  -9.176  1.00  0.71           N  
ATOM   1319  CA  ASP A  87       2.202  -1.222 -10.431  1.00  0.71           C  
ATOM   1320  C   ASP A  87       1.997   0.159 -11.001  1.00  0.71           C  
ATOM   1321  O   ASP A  87       1.106   0.403 -11.830  1.00  0.71           O  
ATOM   1322  CB  ASP A  87       1.766  -2.263 -11.453  1.00  0.71           C  
ATOM   1323  CG  ASP A  87       2.590  -2.181 -12.755  1.00  0.71           C  
ATOM   1324  OD1 ASP A  87       3.250  -1.168 -12.987  1.00  0.71           O  
ATOM   1325  OD2 ASP A  87       2.553  -3.133 -13.503  1.00  0.71           O  
ATOM   1326  H   ASP A  87       0.558  -1.774  -9.138  1.00  0.71           H  
ATOM   1327  HA  ASP A  87       3.266  -1.357 -10.238  1.00  0.71           H  
ATOM   1328 1HB  ASP A  87       1.871  -3.260 -11.026  1.00  0.71           H  
ATOM   1329 2HB  ASP A  87       0.712  -2.114 -11.691  1.00  0.71           H  
ATOM   1330  N   ILE A  88       2.905   1.045 -10.615  1.00  0.72           N  
ATOM   1331  CA  ILE A  88       2.819   2.458 -10.931  1.00  0.72           C  
ATOM   1332  C   ILE A  88       2.839   2.767 -12.435  1.00  0.72           C  
ATOM   1333  O   ILE A  88       2.645   3.928 -12.810  1.00  0.72           O  
ATOM   1334  CB  ILE A  88       3.926   3.288 -10.228  1.00  0.72           C  
ATOM   1335  CG1 ILE A  88       5.304   2.980 -10.706  1.00  0.72           C  
ATOM   1336  CG2 ILE A  88       3.878   2.977  -8.740  1.00  0.72           C  
ATOM   1337  CD1 ILE A  88       6.316   4.017 -10.186  1.00  0.72           C  
ATOM   1338  H   ILE A  88       3.594   0.706  -9.947  1.00  0.72           H  
ATOM   1339  HA  ILE A  88       1.867   2.816 -10.538  1.00  0.72           H  
ATOM   1340  HB  ILE A  88       3.741   4.350 -10.386  1.00  0.72           H  
ATOM   1341 1HG1 ILE A  88       5.605   1.984 -10.378  1.00  0.72           H  
ATOM   1342 2HG1 ILE A  88       5.304   3.000 -11.780  1.00  0.72           H  
ATOM   1343 1HG2 ILE A  88       4.633   3.559  -8.211  1.00  0.72           H  
ATOM   1344 2HG2 ILE A  88       2.890   3.210  -8.350  1.00  0.72           H  
ATOM   1345 3HG2 ILE A  88       4.075   1.926  -8.596  1.00  0.72           H  
ATOM   1346 1HD1 ILE A  88       7.286   3.799 -10.575  1.00  0.72           H  
ATOM   1347 2HD1 ILE A  88       6.026   5.010 -10.520  1.00  0.72           H  
ATOM   1348 3HD1 ILE A  88       6.340   3.998  -9.094  1.00  0.72           H  
ATOM   1349  N   GLU A  89       3.087   1.781 -13.310  1.00  0.74           N  
ATOM   1350  CA  GLU A  89       3.070   2.081 -14.737  1.00  0.74           C  
ATOM   1351  C   GLU A  89       1.739   2.698 -15.165  1.00  0.74           C  
ATOM   1352  O   GLU A  89       1.718   3.626 -15.975  1.00  0.74           O  
ATOM   1353  CB  GLU A  89       3.334   0.835 -15.595  1.00  0.74           C  
ATOM   1354  CG  GLU A  89       3.343   1.139 -17.098  1.00  0.74           C  
ATOM   1355  CD  GLU A  89       3.689  -0.046 -18.005  1.00  0.74           C  
ATOM   1356  OE1 GLU A  89       4.683  -0.690 -17.783  1.00  0.74           O  
ATOM   1357  OE2 GLU A  89       2.932  -0.292 -18.934  1.00  0.74           O  
ATOM   1358  H   GLU A  89       3.228   0.806 -12.998  1.00  0.74           H  
ATOM   1359  HA  GLU A  89       3.860   2.803 -14.941  1.00  0.74           H  
ATOM   1360 1HB  GLU A  89       4.295   0.399 -15.320  1.00  0.74           H  
ATOM   1361 2HB  GLU A  89       2.565   0.085 -15.395  1.00  0.74           H  
ATOM   1362 1HG  GLU A  89       2.349   1.498 -17.357  1.00  0.74           H  
ATOM   1363 2HG  GLU A  89       4.047   1.950 -17.284  1.00  0.74           H  
ATOM   1364  N   ALA A  90       0.609   2.190 -14.642  1.00  0.75           N  
ATOM   1365  CA  ALA A  90      -0.684   2.745 -15.077  1.00  0.75           C  
ATOM   1366  C   ALA A  90      -0.797   4.213 -14.689  1.00  0.75           C  
ATOM   1367  O   ALA A  90      -1.347   5.034 -15.432  1.00  0.75           O  
ATOM   1368  CB  ALA A  90      -1.850   1.976 -14.491  1.00  0.75           C  
ATOM   1369  H   ALA A  90       0.674   1.454 -13.929  1.00  0.75           H  
ATOM   1370  HA  ALA A  90      -0.729   2.678 -16.164  1.00  0.75           H  
ATOM   1371 1HB  ALA A  90      -2.788   2.398 -14.851  1.00  0.75           H  
ATOM   1372 2HB  ALA A  90      -1.783   0.931 -14.792  1.00  0.75           H  
ATOM   1373 3HB  ALA A  90      -1.820   2.040 -13.401  1.00  0.75           H  
ATOM   1374  N   SER A  91      -0.269   4.533 -13.511  1.00  0.76           N  
ATOM   1375  CA  SER A  91      -0.289   5.881 -12.983  1.00  0.76           C  
ATOM   1376  C   SER A  91       0.575   6.789 -13.841  1.00  0.76           C  
ATOM   1377  O   SER A  91       0.201   7.930 -14.122  1.00  0.76           O  
ATOM   1378  CB  SER A  91       0.173   5.873 -11.551  1.00  0.76           C  
ATOM   1379  OG  SER A  91      -0.728   5.205 -10.714  1.00  0.76           O  
ATOM   1380  H   SER A  91       0.181   3.806 -12.971  1.00  0.76           H  
ATOM   1381  HA  SER A  91      -1.306   6.256 -13.015  1.00  0.76           H  
ATOM   1382 1HB  SER A  91       1.148   5.404 -11.485  1.00  0.76           H  
ATOM   1383 2HB  SER A  91       0.279   6.850 -11.216  1.00  0.76           H  
ATOM   1384  HG  SER A  91      -0.904   4.349 -11.116  1.00  0.76           H  
ATOM   1385  N   ASN A  92       1.713   6.266 -14.303  1.00  0.77           N  
ATOM   1386  CA  ASN A  92       2.594   7.049 -15.152  1.00  0.77           C  
ATOM   1387  C   ASN A  92       1.955   7.280 -16.511  1.00  0.77           C  
ATOM   1388  O   ASN A  92       2.087   8.364 -17.072  1.00  0.77           O  
ATOM   1389  CB  ASN A  92       3.956   6.397 -15.234  1.00  0.77           C  
ATOM   1390  CG  ASN A  92       4.712   6.671 -13.978  1.00  0.77           C  
ATOM   1391  OD1 ASN A  92       5.307   7.737 -13.844  1.00  0.77           O  
ATOM   1392  ND2 ASN A  92       4.663   5.782 -13.044  1.00  0.77           N  
ATOM   1393  H   ASN A  92       1.982   5.321 -14.025  1.00  0.77           H  
ATOM   1394  HA  ASN A  92       2.729   8.027 -14.691  1.00  0.77           H  
ATOM   1395 1HB  ASN A  92       3.842   5.319 -15.365  1.00  0.77           H  
ATOM   1396 2HB  ASN A  92       4.511   6.787 -16.090  1.00  0.77           H  
ATOM   1397 1HD2 ASN A  92       5.137   5.947 -12.181  1.00  0.77           H  
ATOM   1398 2HD2 ASN A  92       4.122   4.934 -13.191  1.00  0.77           H  
ATOM   1399  N   LYS A  93       1.194   6.314 -17.019  1.00  0.79           N  
ATOM   1400  CA  LYS A  93       0.505   6.553 -18.280  1.00  0.79           C  
ATOM   1401  C   LYS A  93      -0.541   7.650 -18.082  1.00  0.79           C  
ATOM   1402  O   LYS A  93      -0.695   8.542 -18.922  1.00  0.79           O  
ATOM   1403  CB  LYS A  93      -0.086   5.251 -18.813  1.00  0.79           C  
ATOM   1404  CG  LYS A  93       1.005   4.313 -19.329  1.00  0.79           C  
ATOM   1405  CD  LYS A  93       0.479   2.969 -19.778  1.00  0.79           C  
ATOM   1406  CE  LYS A  93       1.621   2.131 -20.339  1.00  0.79           C  
ATOM   1407  NZ  LYS A  93       1.216   0.727 -20.615  1.00  0.79           N  
ATOM   1408  H   LYS A  93       1.127   5.410 -16.550  1.00  0.79           H  
ATOM   1409  HA  LYS A  93       1.228   6.910 -19.008  1.00  0.79           H  
ATOM   1410 1HB  LYS A  93      -0.630   4.742 -18.016  1.00  0.79           H  
ATOM   1411 2HB  LYS A  93      -0.785   5.462 -19.620  1.00  0.79           H  
ATOM   1412 1HG  LYS A  93       1.524   4.790 -20.162  1.00  0.79           H  
ATOM   1413 2HG  LYS A  93       1.729   4.148 -18.529  1.00  0.79           H  
ATOM   1414 1HD  LYS A  93       0.047   2.447 -18.921  1.00  0.79           H  
ATOM   1415 2HD  LYS A  93      -0.288   3.097 -20.538  1.00  0.79           H  
ATOM   1416 1HE  LYS A  93       1.967   2.583 -21.265  1.00  0.79           H  
ATOM   1417 2HE  LYS A  93       2.435   2.136 -19.632  1.00  0.79           H  
ATOM   1418 1HZ  LYS A  93       2.018   0.215 -20.973  1.00  0.79           H  
ATOM   1419 2HZ  LYS A  93       0.910   0.293 -19.747  1.00  0.79           H  
ATOM   1420 3HZ  LYS A  93       0.470   0.705 -21.287  1.00  0.79           H  
ATOM   1421  N   ALA A  94      -1.229   7.636 -16.933  1.00  0.80           N  
ATOM   1422  CA  ALA A  94      -2.194   8.695 -16.672  1.00  0.80           C  
ATOM   1423  C   ALA A  94      -1.488  10.047 -16.646  1.00  0.80           C  
ATOM   1424  O   ALA A  94      -1.954  11.011 -17.258  1.00  0.80           O  
ATOM   1425  CB  ALA A  94      -2.893   8.460 -15.353  1.00  0.80           C  
ATOM   1426  H   ALA A  94      -1.103   6.873 -16.267  1.00  0.80           H  
ATOM   1427  HA  ALA A  94      -2.919   8.701 -17.479  1.00  0.80           H  
ATOM   1428 1HB  ALA A  94      -3.618   9.255 -15.189  1.00  0.80           H  
ATOM   1429 2HB  ALA A  94      -3.402   7.502 -15.382  1.00  0.80           H  
ATOM   1430 3HB  ALA A  94      -2.171   8.459 -14.551  1.00  0.80           H  
ATOM   1431  N   LEU A  95      -0.315  10.091 -16.008  1.00  0.82           N  
ATOM   1432  CA  LEU A  95       0.500  11.296 -15.941  1.00  0.82           C  
ATOM   1433  C   LEU A  95       0.895  11.785 -17.322  1.00  0.82           C  
ATOM   1434  O   LEU A  95       0.787  12.976 -17.615  1.00  0.82           O  
ATOM   1435  CB  LEU A  95       1.792  11.073 -15.166  1.00  0.82           C  
ATOM   1436  CG  LEU A  95       2.715  12.270 -15.168  1.00  0.82           C  
ATOM   1437  CD1 LEU A  95       2.070  13.430 -14.388  1.00  0.82           C  
ATOM   1438  CD2 LEU A  95       4.088  11.858 -14.691  1.00  0.82           C  
ATOM   1439  H   LEU A  95       0.008   9.256 -15.517  1.00  0.82           H  
ATOM   1440  HA  LEU A  95      -0.079  12.074 -15.448  1.00  0.82           H  
ATOM   1441 1HB  LEU A  95       1.542  10.818 -14.141  1.00  0.82           H  
ATOM   1442 2HB  LEU A  95       2.331  10.253 -15.599  1.00  0.82           H  
ATOM   1443  HG  LEU A  95       2.815  12.602 -16.185  1.00  0.82           H  
ATOM   1444 1HD1 LEU A  95       2.711  14.306 -14.423  1.00  0.82           H  
ATOM   1445 2HD1 LEU A  95       1.105  13.672 -14.833  1.00  0.82           H  
ATOM   1446 3HD1 LEU A  95       1.924  13.151 -13.363  1.00  0.82           H  
ATOM   1447 1HD2 LEU A  95       4.745  12.699 -14.760  1.00  0.82           H  
ATOM   1448 2HD2 LEU A  95       4.068  11.510 -13.700  1.00  0.82           H  
ATOM   1449 3HD2 LEU A  95       4.442  11.069 -15.332  1.00  0.82           H  
ATOM   1450  N   HIS A  96       1.387  10.869 -18.170  1.00  0.85           N  
ATOM   1451  CA  HIS A  96       1.861  11.239 -19.501  1.00  0.85           C  
ATOM   1452  C   HIS A  96       0.756  11.984 -20.231  1.00  0.85           C  
ATOM   1453  O   HIS A  96       0.988  13.026 -20.860  1.00  0.85           O  
ATOM   1454  CB  HIS A  96       2.131  10.003 -20.386  1.00  0.85           C  
ATOM   1455  CG  HIS A  96       3.209   9.050 -19.999  1.00  0.85           C  
ATOM   1456  ND1 HIS A  96       3.328   7.807 -20.610  1.00  0.85           N  
ATOM   1457  CD2 HIS A  96       4.184   9.099 -19.080  1.00  0.85           C  
ATOM   1458  CE1 HIS A  96       4.325   7.150 -20.077  1.00  0.85           C  
ATOM   1459  NE2 HIS A  96       4.860   7.893 -19.152  1.00  0.85           N  
ATOM   1460  H   HIS A  96       1.455   9.899 -17.867  1.00  0.85           H  
ATOM   1461  HA  HIS A  96       2.746  11.869 -19.438  1.00  0.85           H  
ATOM   1462 1HB  HIS A  96       1.212   9.421 -20.453  1.00  0.85           H  
ATOM   1463 2HB  HIS A  96       2.351  10.346 -21.393  1.00  0.85           H  
ATOM   1464  HD2 HIS A  96       4.380   9.924 -18.404  1.00  0.85           H  
ATOM   1465  HE1 HIS A  96       4.649   6.149 -20.354  1.00  0.85           H  
ATOM   1466  HE2 HIS A  96       5.648   7.609 -18.587  1.00  0.85           H  
ATOM   1467  N   LEU A  97      -0.456  11.432 -20.147  1.00  0.88           N  
ATOM   1468  CA  LEU A  97      -1.615  11.984 -20.823  1.00  0.88           C  
ATOM   1469  C   LEU A  97      -2.025  13.336 -20.247  1.00  0.88           C  
ATOM   1470  O   LEU A  97      -2.343  14.271 -20.991  1.00  0.88           O  
ATOM   1471  CB  LEU A  97      -2.731  10.953 -20.732  1.00  0.88           C  
ATOM   1472  CG  LEU A  97      -2.421   9.683 -21.540  1.00  0.88           C  
ATOM   1473  CD1 LEU A  97      -3.447   8.643 -21.248  1.00  0.88           C  
ATOM   1474  CD2 LEU A  97      -2.384  10.029 -23.019  1.00  0.88           C  
ATOM   1475  H   LEU A  97      -0.568  10.567 -19.605  1.00  0.88           H  
ATOM   1476  HA  LEU A  97      -1.359  12.123 -21.871  1.00  0.88           H  
ATOM   1477 1HB  LEU A  97      -2.862  10.665 -19.687  1.00  0.88           H  
ATOM   1478 2HB  LEU A  97      -3.662  11.385 -21.099  1.00  0.88           H  
ATOM   1479  HG  LEU A  97      -1.451   9.289 -21.237  1.00  0.88           H  
ATOM   1480 1HD1 LEU A  97      -3.228   7.735 -21.806  1.00  0.88           H  
ATOM   1481 2HD1 LEU A  97      -3.438   8.424 -20.182  1.00  0.88           H  
ATOM   1482 3HD1 LEU A  97      -4.414   9.024 -21.544  1.00  0.88           H  
ATOM   1483 1HD2 LEU A  97      -2.156   9.131 -23.594  1.00  0.88           H  
ATOM   1484 2HD2 LEU A  97      -3.356  10.420 -23.325  1.00  0.88           H  
ATOM   1485 3HD2 LEU A  97      -1.615  10.781 -23.198  1.00  0.88           H  
ATOM   1486  N   ILE A  98      -1.943  13.477 -18.929  1.00  0.94           N  
ATOM   1487  CA  ILE A  98      -2.269  14.744 -18.294  1.00  0.94           C  
ATOM   1488  C   ILE A  98      -1.287  15.814 -18.718  1.00  0.94           C  
ATOM   1489  O   ILE A  98      -1.675  16.920 -19.080  1.00  0.94           O  
ATOM   1490  CB  ILE A  98      -2.260  14.613 -16.773  1.00  0.94           C  
ATOM   1491  CG1 ILE A  98      -3.387  13.745 -16.366  1.00  0.94           C  
ATOM   1492  CG2 ILE A  98      -2.392  15.975 -16.135  1.00  0.94           C  
ATOM   1493  CD1 ILE A  98      -3.342  13.273 -14.996  1.00  0.94           C  
ATOM   1494  H   ILE A  98      -1.688  12.675 -18.349  1.00  0.94           H  
ATOM   1495  HA  ILE A  98      -3.268  15.043 -18.608  1.00  0.94           H  
ATOM   1496  HB  ILE A  98      -1.333  14.138 -16.453  1.00  0.94           H  
ATOM   1497 1HG1 ILE A  98      -4.263  14.316 -16.457  1.00  0.94           H  
ATOM   1498 2HG1 ILE A  98      -3.451  12.897 -17.037  1.00  0.94           H  
ATOM   1499 1HG2 ILE A  98      -2.390  15.860 -15.053  1.00  0.94           H  
ATOM   1500 2HG2 ILE A  98      -1.554  16.604 -16.438  1.00  0.94           H  
ATOM   1501 3HG2 ILE A  98      -3.329  16.435 -16.454  1.00  0.94           H  
ATOM   1502 1HD1 ILE A  98      -4.237  12.688 -14.827  1.00  0.94           H  
ATOM   1503 2HD1 ILE A  98      -2.456  12.656 -14.853  1.00  0.94           H  
ATOM   1504 3HD1 ILE A  98      -3.318  14.118 -14.313  1.00  0.94           H  
ATOM   1505  N   ILE A  99      -0.003  15.488 -18.708  1.00  1.03           N  
ATOM   1506  CA  ILE A  99       1.004  16.454 -19.107  1.00  1.03           C  
ATOM   1507  C   ILE A  99       0.851  16.842 -20.573  1.00  1.03           C  
ATOM   1508  O   ILE A  99       0.946  18.019 -20.920  1.00  1.03           O  
ATOM   1509  CB  ILE A  99       2.425  15.913 -18.881  1.00  1.03           C  
ATOM   1510  CG1 ILE A  99       2.711  15.770 -17.413  1.00  1.03           C  
ATOM   1511  CG2 ILE A  99       3.465  16.820 -19.515  1.00  1.03           C  
ATOM   1512  CD1 ILE A  99       3.957  14.998 -17.174  1.00  1.03           C  
ATOM   1513  H   ILE A  99       0.277  14.557 -18.403  1.00  1.03           H  
ATOM   1514  HA  ILE A  99       0.869  17.339 -18.501  1.00  1.03           H  
ATOM   1515  HB  ILE A  99       2.497  14.916 -19.325  1.00  1.03           H  
ATOM   1516 1HG1 ILE A  99       2.818  16.756 -16.961  1.00  1.03           H  
ATOM   1517 2HG1 ILE A  99       1.881  15.253 -16.932  1.00  1.03           H  
ATOM   1518 1HG2 ILE A  99       4.440  16.397 -19.337  1.00  1.03           H  
ATOM   1519 2HG2 ILE A  99       3.285  16.895 -20.589  1.00  1.03           H  
ATOM   1520 3HG2 ILE A  99       3.420  17.805 -19.073  1.00  1.03           H  
ATOM   1521 1HD1 ILE A  99       4.128  14.913 -16.118  1.00  1.03           H  
ATOM   1522 2HD1 ILE A  99       3.851  14.012 -17.606  1.00  1.03           H  
ATOM   1523 3HD1 ILE A  99       4.792  15.507 -17.639  1.00  1.03           H  
ATOM   1524  N   SER A 100       0.628  15.843 -21.434  1.00  1.12           N  
ATOM   1525  CA  SER A 100       0.490  16.044 -22.869  1.00  1.12           C  
ATOM   1526  C   SER A 100      -0.705  16.912 -23.277  1.00  1.12           C  
ATOM   1527  O   SER A 100      -0.588  17.726 -24.196  1.00  1.12           O  
ATOM   1528  CB  SER A 100       0.338  14.697 -23.548  1.00  1.12           C  
ATOM   1529  OG  SER A 100       1.493  13.916 -23.392  1.00  1.12           O  
ATOM   1530  H   SER A 100       0.575  14.886 -21.085  1.00  1.12           H  
ATOM   1531  HA  SER A 100       1.400  16.526 -23.227  1.00  1.12           H  
ATOM   1532 1HB  SER A 100      -0.519  14.174 -23.124  1.00  1.12           H  
ATOM   1533 2HB  SER A 100       0.136  14.849 -24.606  1.00  1.12           H  
ATOM   1534  HG  SER A 100       1.510  13.666 -22.438  1.00  1.12           H  
ATOM   1535  N   ASN A 101      -1.855  16.725 -22.616  1.00  1.23           N  
ATOM   1536  CA  ASN A 101      -3.070  17.458 -22.977  1.00  1.23           C  
ATOM   1537  C   ASN A 101      -3.424  18.624 -22.041  1.00  1.23           C  
ATOM   1538  O   ASN A 101      -4.134  19.550 -22.442  1.00  1.23           O  
ATOM   1539  CB  ASN A 101      -4.233  16.483 -23.025  1.00  1.23           C  
ATOM   1540  CG  ASN A 101      -4.084  15.443 -24.117  1.00  1.23           C  
ATOM   1541  OD1 ASN A 101      -3.639  15.744 -25.233  1.00  1.23           O  
ATOM   1542  ND2 ASN A 101      -4.444  14.217 -23.810  1.00  1.23           N  
ATOM   1543  H   ASN A 101      -1.902  16.022 -21.879  1.00  1.23           H  
ATOM   1544  HA  ASN A 101      -2.926  17.881 -23.970  1.00  1.23           H  
ATOM   1545 1HB  ASN A 101      -4.307  15.971 -22.061  1.00  1.23           H  
ATOM   1546 2HB  ASN A 101      -5.162  17.030 -23.177  1.00  1.23           H  
ATOM   1547 1HD2 ASN A 101      -4.369  13.486 -24.489  1.00  1.23           H  
ATOM   1548 2HD2 ASN A 101      -4.792  14.011 -22.893  1.00  1.23           H  
ATOM   1549  N   GLY A 102      -2.978  18.557 -20.794  1.00  1.33           N  
ATOM   1550  CA  GLY A 102      -3.284  19.549 -19.776  1.00  1.33           C  
ATOM   1551  C   GLY A 102      -2.179  20.603 -19.671  1.00  1.33           C  
ATOM   1552  O   GLY A 102      -1.323  20.695 -20.545  1.00  1.33           O  
ATOM   1553  H   GLY A 102      -2.397  17.782 -20.501  1.00  1.33           H  
ATOM   1554 1HA  GLY A 102      -4.234  20.021 -20.023  1.00  1.33           H  
ATOM   1555 2HA  GLY A 102      -3.404  19.031 -18.826  1.00  1.33           H  
ATOM   1556  N   PRO A 103      -2.197  21.423 -18.606  1.00  1.41           N  
ATOM   1557  CA  PRO A 103      -1.247  22.481 -18.265  1.00  1.41           C  
ATOM   1558  C   PRO A 103       0.203  22.009 -18.086  1.00  1.41           C  
ATOM   1559  O   PRO A 103       1.128  22.823 -18.113  1.00  1.41           O  
ATOM   1560  CB  PRO A 103      -1.789  23.001 -16.932  1.00  1.41           C  
ATOM   1561  CG  PRO A 103      -3.251  22.643 -16.938  1.00  1.41           C  
ATOM   1562  CD  PRO A 103      -3.316  21.314 -17.648  1.00  1.41           C  
ATOM   1563  HA  PRO A 103      -1.298  23.265 -19.036  1.00  1.41           H  
ATOM   1564 1HB  PRO A 103      -1.236  22.534 -16.102  1.00  1.41           H  
ATOM   1565 2HB  PRO A 103      -1.617  24.083 -16.856  1.00  1.41           H  
ATOM   1566 1HG  PRO A 103      -3.629  22.598 -15.908  1.00  1.41           H  
ATOM   1567 2HG  PRO A 103      -3.828  23.426 -17.451  1.00  1.41           H  
ATOM   1568 1HD  PRO A 103      -3.144  20.487 -16.948  1.00  1.41           H  
ATOM   1569 2HD  PRO A 103      -4.284  21.243 -18.152  1.00  1.41           H  
ATOM   1570  N   GLY A 104       0.405  20.710 -17.859  1.00  1.46           N  
ATOM   1571  CA  GLY A 104       1.739  20.183 -17.613  1.00  1.46           C  
ATOM   1572  C   GLY A 104       1.857  19.907 -16.126  1.00  1.46           C  
ATOM   1573  O   GLY A 104       0.849  19.721 -15.457  1.00  1.46           O  
ATOM   1574  H   GLY A 104      -0.372  20.069 -17.863  1.00  1.46           H  
ATOM   1575 1HA  GLY A 104       1.895  19.278 -18.188  1.00  1.46           H  
ATOM   1576 2HA  GLY A 104       2.493  20.904 -17.926  1.00  1.46           H  
ATOM   1577  N   TRP A 105       3.070  19.887 -15.587  1.00  1.47           N  
ATOM   1578  CA  TRP A 105       3.284  19.535 -14.174  1.00  1.47           C  
ATOM   1579  C   TRP A 105       2.633  20.554 -13.233  1.00  1.47           C  
ATOM   1580  O   TRP A 105       2.255  20.233 -12.105  1.00  1.47           O  
ATOM   1581  CB  TRP A 105       4.782  19.445 -13.921  1.00  1.47           C  
ATOM   1582  CG  TRP A 105       5.393  18.219 -14.502  1.00  1.47           C  
ATOM   1583  CD1 TRP A 105       5.938  18.098 -15.726  1.00  1.47           C  
ATOM   1584  CD2 TRP A 105       5.591  16.946 -13.854  1.00  1.47           C  
ATOM   1585  NE1 TRP A 105       6.454  16.838 -15.896  1.00  1.47           N  
ATOM   1586  CE2 TRP A 105       6.259  16.127 -14.764  1.00  1.47           C  
ATOM   1587  CE3 TRP A 105       5.274  16.448 -12.594  1.00  1.47           C  
ATOM   1588  CZ2 TRP A 105       6.617  14.835 -14.460  1.00  1.47           C  
ATOM   1589  CZ3 TRP A 105       5.628  15.146 -12.287  1.00  1.47           C  
ATOM   1590  CH2 TRP A 105       6.283  14.366 -13.201  1.00  1.47           C  
ATOM   1591  H   TRP A 105       3.872  20.078 -16.173  1.00  1.47           H  
ATOM   1592  HA  TRP A 105       2.836  18.558 -13.988  1.00  1.47           H  
ATOM   1593 1HB  TRP A 105       5.286  20.320 -14.338  1.00  1.47           H  
ATOM   1594 2HB  TRP A 105       4.968  19.445 -12.850  1.00  1.47           H  
ATOM   1595  HD1 TRP A 105       5.968  18.887 -16.468  1.00  1.47           H  
ATOM   1596  HE1 TRP A 105       6.922  16.495 -16.729  1.00  1.47           H  
ATOM   1597  HE3 TRP A 105       4.756  17.074 -11.870  1.00  1.47           H  
ATOM   1598  HZ2 TRP A 105       7.141  14.192 -15.171  1.00  1.47           H  
ATOM   1599  HZ3 TRP A 105       5.376  14.762 -11.303  1.00  1.47           H  
ATOM   1600  HH2 TRP A 105       6.547  13.355 -12.939  1.00  1.47           H  
ATOM   1601  N   GLY A 106       2.436  21.772 -13.743  1.00  1.42           N  
ATOM   1602  CA  GLY A 106       1.816  22.863 -13.005  1.00  1.42           C  
ATOM   1603  C   GLY A 106       0.341  22.599 -12.694  1.00  1.42           C  
ATOM   1604  O   GLY A 106      -0.265  23.319 -11.902  1.00  1.42           O  
ATOM   1605  H   GLY A 106       2.752  21.947 -14.685  1.00  1.42           H  
ATOM   1606 1HA  GLY A 106       2.355  23.015 -12.076  1.00  1.42           H  
ATOM   1607 2HA  GLY A 106       1.909  23.783 -13.579  1.00  1.42           H  
ATOM   1608  N   VAL A 107      -0.247  21.571 -13.321  1.00  1.33           N  
ATOM   1609  CA  VAL A 107      -1.635  21.201 -13.078  1.00  1.33           C  
ATOM   1610  C   VAL A 107      -1.852  20.805 -11.618  1.00  1.33           C  
ATOM   1611  O   VAL A 107      -2.961  20.931 -11.092  1.00  1.33           O  
ATOM   1612  CB  VAL A 107      -2.038  20.023 -13.995  1.00  1.33           C  
ATOM   1613  CG1 VAL A 107      -1.389  18.729 -13.536  1.00  1.33           C  
ATOM   1614  CG2 VAL A 107      -3.542  19.869 -14.013  1.00  1.33           C  
ATOM   1615  H   VAL A 107       0.286  21.006 -13.984  1.00  1.33           H  
ATOM   1616  HA  VAL A 107      -2.266  22.059 -13.309  1.00  1.33           H  
ATOM   1617  HB  VAL A 107      -1.666  20.230 -14.996  1.00  1.33           H  
ATOM   1618 1HG1 VAL A 107      -1.657  17.942 -14.210  1.00  1.33           H  
ATOM   1619 2HG1 VAL A 107      -0.308  18.832 -13.517  1.00  1.33           H  
ATOM   1620 3HG1 VAL A 107      -1.741  18.470 -12.547  1.00  1.33           H  
ATOM   1621 1HG2 VAL A 107      -3.811  19.049 -14.677  1.00  1.33           H  
ATOM   1622 2HG2 VAL A 107      -3.893  19.653 -13.003  1.00  1.33           H  
ATOM   1623 3HG2 VAL A 107      -4.000  20.788 -14.365  1.00  1.33           H  
ATOM   1624  N   ASP A 108      -0.797  20.303 -10.972  1.00  1.22           N  
ATOM   1625  CA  ASP A 108      -0.870  19.874  -9.591  1.00  1.22           C  
ATOM   1626  C   ASP A 108      -0.439  21.031  -8.693  1.00  1.22           C  
ATOM   1627  O   ASP A 108       0.714  21.475  -8.734  1.00  1.22           O  
ATOM   1628  CB  ASP A 108       0.005  18.637  -9.403  1.00  1.22           C  
ATOM   1629  CG  ASP A 108      -0.535  17.408 -10.177  1.00  1.22           C  
ATOM   1630  OD1 ASP A 108      -1.730  17.267 -10.279  1.00  1.22           O  
ATOM   1631  OD2 ASP A 108       0.263  16.667 -10.711  1.00  1.22           O  
ATOM   1632  H   ASP A 108       0.101  20.247 -11.455  1.00  1.22           H  
ATOM   1633  HA  ASP A 108      -1.902  19.616  -9.354  1.00  1.22           H  
ATOM   1634 1HB  ASP A 108       1.016  18.852  -9.752  1.00  1.22           H  
ATOM   1635 2HB  ASP A 108       0.063  18.385  -8.340  1.00  1.22           H  
ATOM   1636  N   GLU A 109      -1.345  21.493  -7.839  1.00  1.10           N  
ATOM   1637  CA  GLU A 109      -1.044  22.647  -6.998  1.00  1.10           C  
ATOM   1638  C   GLU A 109       0.159  22.391  -6.107  1.00  1.10           C  
ATOM   1639  O   GLU A 109       0.961  23.293  -5.877  1.00  1.10           O  
ATOM   1640  CB  GLU A 109      -2.249  23.013  -6.133  1.00  1.10           C  
ATOM   1641  CG  GLU A 109      -3.426  23.598  -6.910  1.00  1.10           C  
ATOM   1642  CD  GLU A 109      -4.634  23.885  -6.045  1.00  1.10           C  
ATOM   1643  OE1 GLU A 109      -4.625  23.510  -4.896  1.00  1.10           O  
ATOM   1644  OE2 GLU A 109      -5.563  24.483  -6.538  1.00  1.10           O  
ATOM   1645  H   GLU A 109      -2.267  21.078  -7.822  1.00  1.10           H  
ATOM   1646  HA  GLU A 109      -0.812  23.494  -7.647  1.00  1.10           H  
ATOM   1647 1HB  GLU A 109      -2.599  22.127  -5.604  1.00  1.10           H  
ATOM   1648 2HB  GLU A 109      -1.945  23.745  -5.381  1.00  1.10           H  
ATOM   1649 1HG  GLU A 109      -3.104  24.525  -7.385  1.00  1.10           H  
ATOM   1650 2HG  GLU A 109      -3.705  22.899  -7.699  1.00  1.10           H  
ATOM   1651  N   ALA A 110       0.313  21.160  -5.616  1.00  0.98           N  
ATOM   1652  CA  ALA A 110       1.458  20.859  -4.773  1.00  0.98           C  
ATOM   1653  C   ALA A 110       2.757  21.086  -5.529  1.00  0.98           C  
ATOM   1654  O   ALA A 110       3.773  21.436  -4.931  1.00  0.98           O  
ATOM   1655  CB  ALA A 110       1.418  19.435  -4.274  1.00  0.98           C  
ATOM   1656  H   ALA A 110      -0.363  20.433  -5.826  1.00  0.98           H  
ATOM   1657  HA  ALA A 110       1.431  21.534  -3.919  1.00  0.98           H  
ATOM   1658 1HB  ALA A 110       2.276  19.250  -3.632  1.00  0.98           H  
ATOM   1659 2HB  ALA A 110       0.499  19.260  -3.715  1.00  0.98           H  
ATOM   1660 3HB  ALA A 110       1.459  18.771  -5.119  1.00  0.98           H  
ATOM   1661  N   TRP A 111       2.767  20.857  -6.844  1.00  0.87           N  
ATOM   1662  CA  TRP A 111       3.998  21.022  -7.586  1.00  0.87           C  
ATOM   1663  C   TRP A 111       4.371  22.479  -7.544  1.00  0.87           C  
ATOM   1664  O   TRP A 111       5.489  22.874  -7.195  1.00  0.87           O  
ATOM   1665  CB  TRP A 111       3.834  20.580  -9.045  1.00  0.87           C  
ATOM   1666  CG  TRP A 111       5.101  20.595  -9.801  1.00  0.87           C  
ATOM   1667  CD1 TRP A 111       6.042  19.608  -9.839  1.00  0.87           C  
ATOM   1668  CD2 TRP A 111       5.579  21.635 -10.658  1.00  0.87           C  
ATOM   1669  NE1 TRP A 111       7.075  19.979 -10.647  1.00  0.87           N  
ATOM   1670  CE2 TRP A 111       6.811  21.218 -11.155  1.00  0.87           C  
ATOM   1671  CE3 TRP A 111       5.070  22.869 -11.037  1.00  0.87           C  
ATOM   1672  CZ2 TRP A 111       7.545  21.996 -12.005  1.00  0.87           C  
ATOM   1673  CZ3 TRP A 111       5.798  23.654 -11.904  1.00  0.87           C  
ATOM   1674  CH2 TRP A 111       7.010  23.230 -12.376  1.00  0.87           C  
ATOM   1675  H   TRP A 111       1.913  20.637  -7.348  1.00  0.87           H  
ATOM   1676  HA  TRP A 111       4.776  20.437  -7.113  1.00  0.87           H  
ATOM   1677 1HB  TRP A 111       3.389  19.600  -9.116  1.00  0.87           H  
ATOM   1678 2HB  TRP A 111       3.147  21.262  -9.551  1.00  0.87           H  
ATOM   1679  HD1 TRP A 111       5.982  18.668  -9.301  1.00  0.87           H  
ATOM   1680  HE1 TRP A 111       7.895  19.429 -10.841  1.00  0.87           H  
ATOM   1681  HE3 TRP A 111       4.117  23.198 -10.655  1.00  0.87           H  
ATOM   1682  HZ2 TRP A 111       8.507  21.677 -12.388  1.00  0.87           H  
ATOM   1683  HZ3 TRP A 111       5.387  24.621 -12.195  1.00  0.87           H  
ATOM   1684  HH2 TRP A 111       7.568  23.874 -13.057  1.00  0.87           H  
ATOM   1685  N   VAL A 112       3.377  23.300  -7.829  1.00  0.80           N  
ATOM   1686  CA  VAL A 112       3.588  24.729  -7.902  1.00  0.80           C  
ATOM   1687  C   VAL A 112       4.017  25.324  -6.560  1.00  0.80           C  
ATOM   1688  O   VAL A 112       4.931  26.150  -6.503  1.00  0.80           O  
ATOM   1689  CB  VAL A 112       2.284  25.394  -8.364  1.00  0.80           C  
ATOM   1690  CG1 VAL A 112       2.406  26.896  -8.283  1.00  0.80           C  
ATOM   1691  CG2 VAL A 112       1.957  24.920  -9.775  1.00  0.80           C  
ATOM   1692  H   VAL A 112       2.460  22.897  -8.050  1.00  0.80           H  
ATOM   1693  HA  VAL A 112       4.367  24.923  -8.638  1.00  0.80           H  
ATOM   1694  HB  VAL A 112       1.475  25.101  -7.690  1.00  0.80           H  
ATOM   1695 1HG1 VAL A 112       1.469  27.353  -8.594  1.00  0.80           H  
ATOM   1696 2HG1 VAL A 112       2.623  27.183  -7.248  1.00  0.80           H  
ATOM   1697 3HG1 VAL A 112       3.210  27.234  -8.932  1.00  0.80           H  
ATOM   1698 1HG2 VAL A 112       1.020  25.366 -10.108  1.00  0.80           H  
ATOM   1699 2HG2 VAL A 112       2.756  25.207 -10.453  1.00  0.80           H  
ATOM   1700 3HG2 VAL A 112       1.852  23.829  -9.770  1.00  0.80           H  
ATOM   1701  N   ASP A 113       3.333  24.918  -5.492  1.00  0.76           N  
ATOM   1702  CA  ASP A 113       3.599  25.410  -4.146  1.00  0.76           C  
ATOM   1703  C   ASP A 113       4.784  24.793  -3.374  1.00  0.76           C  
ATOM   1704  O   ASP A 113       5.425  25.495  -2.586  1.00  0.76           O  
ATOM   1705  CB  ASP A 113       2.332  25.275  -3.305  1.00  0.76           C  
ATOM   1706  CG  ASP A 113       1.210  26.212  -3.780  1.00  0.76           C  
ATOM   1707  OD1 ASP A 113       1.491  27.114  -4.540  1.00  0.76           O  
ATOM   1708  OD2 ASP A 113       0.092  26.024  -3.368  1.00  0.76           O  
ATOM   1709  H   ASP A 113       2.582  24.240  -5.625  1.00  0.76           H  
ATOM   1710  HA  ASP A 113       3.806  26.475  -4.239  1.00  0.76           H  
ATOM   1711 1HB  ASP A 113       1.972  24.244  -3.369  1.00  0.76           H  
ATOM   1712 2HB  ASP A 113       2.559  25.483  -2.263  1.00  0.76           H  
ATOM   1713  N   SER A 114       5.061  23.490  -3.549  1.00  0.74           N  
ATOM   1714  CA  SER A 114       6.080  22.825  -2.732  1.00  0.74           C  
ATOM   1715  C   SER A 114       7.236  22.113  -3.460  1.00  0.74           C  
ATOM   1716  O   SER A 114       8.136  21.599  -2.793  1.00  0.74           O  
ATOM   1717  CB  SER A 114       5.383  21.832  -1.818  1.00  0.74           C  
ATOM   1718  OG  SER A 114       4.743  20.824  -2.552  1.00  0.74           O  
ATOM   1719  H   SER A 114       4.536  22.927  -4.210  1.00  0.74           H  
ATOM   1720  HA  SER A 114       6.532  23.587  -2.099  1.00  0.74           H  
ATOM   1721 1HB  SER A 114       6.105  21.385  -1.136  1.00  0.74           H  
ATOM   1722 2HB  SER A 114       4.649  22.361  -1.215  1.00  0.74           H  
ATOM   1723  HG  SER A 114       4.380  21.254  -3.349  1.00  0.74           H  
ATOM   1724  N   VAL A 115       7.224  22.047  -4.795  1.00  0.73           N  
ATOM   1725  CA  VAL A 115       8.287  21.357  -5.528  1.00  0.73           C  
ATOM   1726  C   VAL A 115       9.057  22.334  -6.403  1.00  0.73           C  
ATOM   1727  O   VAL A 115      10.292  22.373  -6.402  1.00  0.73           O  
ATOM   1728  CB  VAL A 115       7.700  20.272  -6.420  1.00  0.73           C  
ATOM   1729  CG1 VAL A 115       8.777  19.602  -7.218  1.00  0.73           C  
ATOM   1730  CG2 VAL A 115       6.948  19.275  -5.585  1.00  0.73           C  
ATOM   1731  H   VAL A 115       6.477  22.467  -5.341  1.00  0.73           H  
ATOM   1732  HA  VAL A 115       8.976  20.905  -4.815  1.00  0.73           H  
ATOM   1733  HB  VAL A 115       7.032  20.733  -7.130  1.00  0.73           H  
ATOM   1734 1HG1 VAL A 115       8.325  18.853  -7.863  1.00  0.73           H  
ATOM   1735 2HG1 VAL A 115       9.295  20.340  -7.829  1.00  0.73           H  
ATOM   1736 3HG1 VAL A 115       9.482  19.122  -6.543  1.00  0.73           H  
ATOM   1737 1HG2 VAL A 115       6.535  18.544  -6.248  1.00  0.73           H  
ATOM   1738 2HG2 VAL A 115       7.626  18.799  -4.879  1.00  0.73           H  
ATOM   1739 3HG2 VAL A 115       6.143  19.773  -5.039  1.00  0.73           H  
ATOM   1740  N   ALA A 116       8.312  23.078  -7.206  1.00  0.74           N  
ATOM   1741  CA  ALA A 116       8.895  24.018  -8.130  1.00  0.74           C  
ATOM   1742  C   ALA A 116       9.768  25.005  -7.371  1.00  0.74           C  
ATOM   1743  O   ALA A 116       9.373  25.532  -6.332  1.00  0.74           O  
ATOM   1744  CB  ALA A 116       7.790  24.746  -8.879  1.00  0.74           C  
ATOM   1745  H   ALA A 116       7.301  22.988  -7.176  1.00  0.74           H  
ATOM   1746  HA  ALA A 116       9.517  23.470  -8.837  1.00  0.74           H  
ATOM   1747 1HB  ALA A 116       8.222  25.447  -9.588  1.00  0.74           H  
ATOM   1748 2HB  ALA A 116       7.190  24.019  -9.400  1.00  0.74           H  
ATOM   1749 3HB  ALA A 116       7.162  25.285  -8.165  1.00  0.74           H  
ATOM   1750  N   GLY A 117      10.968  25.250  -7.886  1.00  0.74           N  
ATOM   1751  CA  GLY A 117      11.886  26.204  -7.271  1.00  0.74           C  
ATOM   1752  C   GLY A 117      12.667  25.643  -6.074  1.00  0.74           C  
ATOM   1753  O   GLY A 117      13.465  26.361  -5.470  1.00  0.74           O  
ATOM   1754  H   GLY A 117      11.251  24.774  -8.728  1.00  0.74           H  
ATOM   1755 1HA  GLY A 117      12.590  26.553  -8.026  1.00  0.74           H  
ATOM   1756 2HA  GLY A 117      11.320  27.077  -6.948  1.00  0.74           H  
ATOM   1757  N   LYS A 118      12.450  24.371  -5.732  1.00  0.75           N  
ATOM   1758  CA  LYS A 118      13.105  23.775  -4.573  1.00  0.75           C  
ATOM   1759  C   LYS A 118      14.321  22.926  -4.936  1.00  0.75           C  
ATOM   1760  O   LYS A 118      14.490  22.475  -6.071  1.00  0.75           O  
ATOM   1761  CB  LYS A 118      12.111  22.916  -3.796  1.00  0.75           C  
ATOM   1762  CG  LYS A 118      10.839  23.647  -3.372  1.00  0.75           C  
ATOM   1763  CD  LYS A 118      11.094  24.800  -2.438  1.00  0.75           C  
ATOM   1764  CE  LYS A 118       9.770  25.415  -1.986  1.00  0.75           C  
ATOM   1765  NZ  LYS A 118       9.976  26.607  -1.106  1.00  0.75           N  
ATOM   1766  H   LYS A 118      11.767  23.807  -6.241  1.00  0.75           H  
ATOM   1767  HA  LYS A 118      13.447  24.579  -3.923  1.00  0.75           H  
ATOM   1768 1HB  LYS A 118      11.814  22.063  -4.403  1.00  0.75           H  
ATOM   1769 2HB  LYS A 118      12.587  22.522  -2.900  1.00  0.75           H  
ATOM   1770 1HG  LYS A 118      10.321  24.021  -4.256  1.00  0.75           H  
ATOM   1771 2HG  LYS A 118      10.189  22.943  -2.874  1.00  0.75           H  
ATOM   1772 1HD  LYS A 118      11.648  24.452  -1.567  1.00  0.75           H  
ATOM   1773 2HD  LYS A 118      11.686  25.558  -2.953  1.00  0.75           H  
ATOM   1774 1HE  LYS A 118       9.203  25.717  -2.870  1.00  0.75           H  
ATOM   1775 2HE  LYS A 118       9.196  24.664  -1.443  1.00  0.75           H  
ATOM   1776 1HZ  LYS A 118       9.074  26.981  -0.836  1.00  0.75           H  
ATOM   1777 2HZ  LYS A 118      10.490  26.336  -0.279  1.00  0.75           H  
ATOM   1778 3HZ  LYS A 118      10.496  27.310  -1.613  1.00  0.75           H  
ATOM   1779  N   ASN A 119      15.158  22.638  -3.942  1.00  0.75           N  
ATOM   1780  CA  ASN A 119      16.333  21.794  -4.161  1.00  0.75           C  
ATOM   1781  C   ASN A 119      15.955  20.315  -4.132  1.00  0.75           C  
ATOM   1782  O   ASN A 119      16.352  19.561  -3.238  1.00  0.75           O  
ATOM   1783  CB  ASN A 119      17.392  22.096  -3.123  1.00  0.75           C  
ATOM   1784  CG  ASN A 119      17.943  23.490  -3.261  1.00  0.75           C  
ATOM   1785  OD1 ASN A 119      18.188  23.969  -4.375  1.00  0.75           O  
ATOM   1786  ND2 ASN A 119      18.136  24.153  -2.151  1.00  0.75           N  
ATOM   1787  H   ASN A 119      14.989  23.020  -3.023  1.00  0.75           H  
ATOM   1788  HA  ASN A 119      16.737  22.010  -5.152  1.00  0.75           H  
ATOM   1789 1HB  ASN A 119      16.969  21.979  -2.124  1.00  0.75           H  
ATOM   1790 2HB  ASN A 119      18.209  21.379  -3.219  1.00  0.75           H  
ATOM   1791 1HD2 ASN A 119      18.499  25.086  -2.182  1.00  0.75           H  
ATOM   1792 2HD2 ASN A 119      17.924  23.729  -1.271  1.00  0.75           H  
ATOM   1793  N   VAL A 120      15.212  19.914  -5.158  1.00  0.75           N  
ATOM   1794  CA  VAL A 120      14.605  18.591  -5.288  1.00  0.75           C  
ATOM   1795  C   VAL A 120      15.585  17.421  -5.367  1.00  0.75           C  
ATOM   1796  O   VAL A 120      15.214  16.261  -5.183  1.00  0.75           O  
ATOM   1797  CB  VAL A 120      13.695  18.551  -6.513  1.00  0.75           C  
ATOM   1798  CG1 VAL A 120      12.563  19.572  -6.389  1.00  0.75           C  
ATOM   1799  CG2 VAL A 120      14.509  18.812  -7.746  1.00  0.75           C  
ATOM   1800  H   VAL A 120      14.988  20.635  -5.846  1.00  0.75           H  
ATOM   1801  HA  VAL A 120      13.986  18.448  -4.409  1.00  0.75           H  
ATOM   1802  HB  VAL A 120      13.247  17.595  -6.566  1.00  0.75           H  
ATOM   1803 1HG1 VAL A 120      11.926  19.513  -7.255  1.00  0.75           H  
ATOM   1804 2HG1 VAL A 120      11.975  19.378  -5.509  1.00  0.75           H  
ATOM   1805 3HG1 VAL A 120      12.974  20.566  -6.324  1.00  0.75           H  
ATOM   1806 1HG2 VAL A 120      13.874  18.763  -8.617  1.00  0.75           H  
ATOM   1807 2HG2 VAL A 120      14.960  19.803  -7.678  1.00  0.75           H  
ATOM   1808 3HG2 VAL A 120      15.292  18.062  -7.844  1.00  0.75           H  
ATOM   1809  N   GLU A 121      16.862  17.714  -5.559  1.00  0.76           N  
ATOM   1810  CA  GLU A 121      17.877  16.671  -5.592  1.00  0.76           C  
ATOM   1811  C   GLU A 121      17.886  15.949  -4.243  1.00  0.76           C  
ATOM   1812  O   GLU A 121      18.243  14.771  -4.156  1.00  0.76           O  
ATOM   1813  CB  GLU A 121      19.254  17.267  -5.892  1.00  0.76           C  
ATOM   1814  CG  GLU A 121      19.398  17.813  -7.315  1.00  0.76           C  
ATOM   1815  CD  GLU A 121      20.756  18.426  -7.591  1.00  0.76           C  
ATOM   1816  OE1 GLU A 121      21.536  18.546  -6.676  1.00  0.76           O  
ATOM   1817  OE2 GLU A 121      21.007  18.773  -8.722  1.00  0.76           O  
ATOM   1818  H   GLU A 121      17.124  18.678  -5.691  1.00  0.76           H  
ATOM   1819  HA  GLU A 121      17.623  15.952  -6.372  1.00  0.76           H  
ATOM   1820 1HB  GLU A 121      19.454  18.084  -5.196  1.00  0.76           H  
ATOM   1821 2HB  GLU A 121      20.021  16.509  -5.739  1.00  0.76           H  
ATOM   1822 1HG  GLU A 121      19.228  17.001  -8.020  1.00  0.76           H  
ATOM   1823 2HG  GLU A 121      18.624  18.564  -7.478  1.00  0.76           H  
ATOM   1824  N   ALA A 122      17.443  16.653  -3.197  1.00  0.77           N  
ATOM   1825  CA  ALA A 122      17.363  16.152  -1.837  1.00  0.77           C  
ATOM   1826  C   ALA A 122      16.470  14.914  -1.721  1.00  0.77           C  
ATOM   1827  O   ALA A 122      16.629  14.126  -0.788  1.00  0.77           O  
ATOM   1828  CB  ALA A 122      16.823  17.244  -0.936  1.00  0.77           C  
ATOM   1829  H   ALA A 122      17.134  17.615  -3.349  1.00  0.77           H  
ATOM   1830  HA  ALA A 122      18.368  15.878  -1.519  1.00  0.77           H  
ATOM   1831 1HB  ALA A 122      16.788  16.888   0.091  1.00  0.77           H  
ATOM   1832 2HB  ALA A 122      17.470  18.119  -0.999  1.00  0.77           H  
ATOM   1833 3HB  ALA A 122      15.817  17.515  -1.265  1.00  0.77           H  
ATOM   1834  N   TYR A 123      15.521  14.737  -2.648  1.00  0.79           N  
ATOM   1835  CA  TYR A 123      14.606  13.604  -2.592  1.00  0.79           C  
ATOM   1836  C   TYR A 123      15.229  12.366  -3.231  1.00  0.79           C  
ATOM   1837  O   TYR A 123      14.735  11.251  -3.058  1.00  0.79           O  
ATOM   1838  CB  TYR A 123      13.312  13.918  -3.351  1.00  0.79           C  
ATOM   1839  CG  TYR A 123      12.522  15.062  -2.804  1.00  0.79           C  
ATOM   1840  CD1 TYR A 123      12.436  16.191  -3.561  1.00  0.79           C  
ATOM   1841  CD2 TYR A 123      11.912  15.014  -1.552  1.00  0.79           C  
ATOM   1842  CE1 TYR A 123      11.774  17.287  -3.110  1.00  0.79           C  
ATOM   1843  CE2 TYR A 123      11.228  16.144  -1.090  1.00  0.79           C  
ATOM   1844  CZ  TYR A 123      11.181  17.281  -1.890  1.00  0.79           C  
ATOM   1845  OH  TYR A 123      10.558  18.435  -1.495  1.00  0.79           O  
ATOM   1846  H   TYR A 123      15.434  15.392  -3.426  1.00  0.79           H  
ATOM   1847  HA  TYR A 123      14.383  13.378  -1.550  1.00  0.79           H  
ATOM   1848 1HB  TYR A 123      13.548  14.135  -4.399  1.00  0.79           H  
ATOM   1849 2HB  TYR A 123      12.684  13.047  -3.339  1.00  0.79           H  
ATOM   1850  HD1 TYR A 123      12.906  16.211  -4.535  1.00  0.79           H  
ATOM   1851  HD2 TYR A 123      11.977  14.112  -0.939  1.00  0.79           H  
ATOM   1852  HE1 TYR A 123      11.719  18.175  -3.717  1.00  0.79           H  
ATOM   1853  HE2 TYR A 123      10.749  16.142  -0.112  1.00  0.79           H  
ATOM   1854  HH  TYR A 123      10.090  18.281  -0.680  1.00  0.79           H  
ATOM   1855  N   ILE A 124      16.284  12.577  -4.019  1.00  0.84           N  
ATOM   1856  CA  ILE A 124      16.924  11.519  -4.782  1.00  0.84           C  
ATOM   1857  C   ILE A 124      18.248  11.094  -4.192  1.00  0.84           C  
ATOM   1858  O   ILE A 124      18.588   9.921  -4.229  1.00  0.84           O  
ATOM   1859  CB  ILE A 124      17.172  11.933  -6.226  1.00  0.84           C  
ATOM   1860  CG1 ILE A 124      15.888  12.372  -6.806  1.00  0.84           C  
ATOM   1861  CG2 ILE A 124      17.745  10.744  -7.008  1.00  0.84           C  
ATOM   1862  CD1 ILE A 124      14.837  11.345  -6.729  1.00  0.84           C  
ATOM   1863  H   ILE A 124      16.681  13.509  -4.084  1.00  0.84           H  
ATOM   1864  HA  ILE A 124      16.266  10.651  -4.784  1.00  0.84           H  
ATOM   1865  HB  ILE A 124      17.865  12.778  -6.255  1.00  0.84           H  
ATOM   1866 1HG1 ILE A 124      15.558  13.264  -6.274  1.00  0.84           H  
ATOM   1867 2HG1 ILE A 124      16.042  12.630  -7.855  1.00  0.84           H  
ATOM   1868 1HG2 ILE A 124      17.913  11.035  -8.044  1.00  0.84           H  
ATOM   1869 2HG2 ILE A 124      18.691  10.437  -6.558  1.00  0.84           H  
ATOM   1870 3HG2 ILE A 124      17.041   9.910  -6.976  1.00  0.84           H  
ATOM   1871 1HD1 ILE A 124      13.933  11.735  -7.169  1.00  0.84           H  
ATOM   1872 2HD1 ILE A 124      15.164  10.466  -7.264  1.00  0.84           H  
ATOM   1873 3HD1 ILE A 124      14.644  11.078  -5.699  1.00  0.84           H  
ATOM   1874  N   LYS A 125      19.006  12.062  -3.682  1.00  0.91           N  
ATOM   1875  CA  LYS A 125      20.401  11.920  -3.256  1.00  0.91           C  
ATOM   1876  C   LYS A 125      20.783  10.628  -2.524  1.00  0.91           C  
ATOM   1877  O   LYS A 125      21.892  10.132  -2.714  1.00  0.91           O  
ATOM   1878  CB  LYS A 125      20.759  13.111  -2.363  1.00  0.91           C  
ATOM   1879  CG  LYS A 125      22.200  13.135  -1.872  1.00  0.91           C  
ATOM   1880  CD  LYS A 125      22.478  14.383  -1.039  1.00  0.91           C  
ATOM   1881  CE  LYS A 125      23.908  14.394  -0.514  1.00  0.91           C  
ATOM   1882  NZ  LYS A 125      24.191  15.607   0.302  1.00  0.91           N  
ATOM   1883  H   LYS A 125      18.617  13.003  -3.667  1.00  0.91           H  
ATOM   1884  HA  LYS A 125      21.017  11.972  -4.154  1.00  0.91           H  
ATOM   1885 1HB  LYS A 125      20.574  14.038  -2.910  1.00  0.91           H  
ATOM   1886 2HB  LYS A 125      20.104  13.119  -1.490  1.00  0.91           H  
ATOM   1887 1HG  LYS A 125      22.389  12.249  -1.263  1.00  0.91           H  
ATOM   1888 2HG  LYS A 125      22.874  13.118  -2.727  1.00  0.91           H  
ATOM   1889 1HD  LYS A 125      22.315  15.272  -1.651  1.00  0.91           H  
ATOM   1890 2HD  LYS A 125      21.789  14.414  -0.195  1.00  0.91           H  
ATOM   1891 1HE  LYS A 125      24.069  13.509   0.101  1.00  0.91           H  
ATOM   1892 2HE  LYS A 125      24.598  14.368  -1.357  1.00  0.91           H  
ATOM   1893 1HZ  LYS A 125      25.145  15.577   0.631  1.00  0.91           H  
ATOM   1894 2HZ  LYS A 125      24.055  16.433  -0.264  1.00  0.91           H  
ATOM   1895 3HZ  LYS A 125      23.564  15.634   1.093  1.00  0.91           H  
ATOM   1896  N   GLY A 126      19.918  10.091  -1.668  1.00  1.00           N  
ATOM   1897  CA  GLY A 126      20.277   8.884  -0.920  1.00  1.00           C  
ATOM   1898  C   GLY A 126      20.111   7.586  -1.736  1.00  1.00           C  
ATOM   1899  O   GLY A 126      20.442   6.499  -1.259  1.00  1.00           O  
ATOM   1900  H   GLY A 126      19.010  10.517  -1.546  1.00  1.00           H  
ATOM   1901 1HA  GLY A 126      21.310   8.968  -0.584  1.00  1.00           H  
ATOM   1902 2HA  GLY A 126      19.661   8.826  -0.024  1.00  1.00           H  
ATOM   1903  N   ALA A 127      19.564   7.699  -2.946  1.00  1.11           N  
ATOM   1904  CA  ALA A 127      19.330   6.559  -3.827  1.00  1.11           C  
ATOM   1905  C   ALA A 127      20.625   5.958  -4.339  1.00  1.11           C  
ATOM   1906  O   ALA A 127      21.540   6.666  -4.761  1.00  1.11           O  
ATOM   1907  CB  ALA A 127      18.461   6.982  -5.015  1.00  1.11           C  
ATOM   1908  H   ALA A 127      19.312   8.619  -3.283  1.00  1.11           H  
ATOM   1909  HA  ALA A 127      18.818   5.790  -3.266  1.00  1.11           H  
ATOM   1910 1HB  ALA A 127      18.271   6.116  -5.650  1.00  1.11           H  
ATOM   1911 2HB  ALA A 127      17.515   7.385  -4.651  1.00  1.11           H  
ATOM   1912 3HB  ALA A 127      18.981   7.748  -5.591  1.00  1.11           H  
ATOM   1913  N   ASP A 128      20.657   4.635  -4.460  1.00  1.22           N  
ATOM   1914  CA  ASP A 128      21.797   3.956  -5.080  1.00  1.22           C  
ATOM   1915  C   ASP A 128      21.555   3.875  -6.592  1.00  1.22           C  
ATOM   1916  O   ASP A 128      21.419   2.788  -7.169  1.00  1.22           O  
ATOM   1917  CB  ASP A 128      22.009   2.573  -4.448  1.00  1.22           C  
ATOM   1918  CG  ASP A 128      20.792   1.634  -4.525  1.00  1.22           C  
ATOM   1919  OD1 ASP A 128      19.668   2.108  -4.464  1.00  1.22           O  
ATOM   1920  OD2 ASP A 128      20.992   0.452  -4.662  1.00  1.22           O  
ATOM   1921  H   ASP A 128      19.890   4.091  -4.098  1.00  1.22           H  
ATOM   1922  HA  ASP A 128      22.696   4.549  -4.910  1.00  1.22           H  
ATOM   1923 1HB  ASP A 128      22.850   2.083  -4.939  1.00  1.22           H  
ATOM   1924 2HB  ASP A 128      22.279   2.699  -3.398  1.00  1.22           H  
ATOM   1925  N   LEU A 129      21.472   5.057  -7.195  1.00  1.32           N  
ATOM   1926  CA  LEU A 129      21.083   5.224  -8.583  1.00  1.32           C  
ATOM   1927  C   LEU A 129      21.522   6.563  -9.163  1.00  1.32           C  
ATOM   1928  O   LEU A 129      22.695   6.745  -9.493  1.00  1.32           O  
ATOM   1929  OXT LEU A 129      20.647   7.323  -9.582  1.00  1.32           O  
ATOM   1930  CB  LEU A 129      19.560   5.114  -8.653  1.00  1.32           C  
ATOM   1931  CG  LEU A 129      18.915   5.292  -9.992  1.00  1.32           C  
ATOM   1932  CD1 LEU A 129      19.328   4.156 -10.911  1.00  1.32           C  
ATOM   1933  CD2 LEU A 129      17.431   5.311  -9.774  1.00  1.32           C  
ATOM   1934  H   LEU A 129      21.646   5.872  -6.606  1.00  1.32           H  
ATOM   1935  HA  LEU A 129      21.538   4.426  -9.167  1.00  1.32           H  
ATOM   1936 1HB  LEU A 129      19.268   4.135  -8.282  1.00  1.32           H  
ATOM   1937 2HB  LEU A 129      19.137   5.864  -7.988  1.00  1.32           H  
ATOM   1938  HG  LEU A 129      19.233   6.230 -10.445  1.00  1.32           H  
ATOM   1939 1HD1 LEU A 129      18.860   4.276 -11.878  1.00  1.32           H  
ATOM   1940 2HD1 LEU A 129      20.412   4.166 -11.032  1.00  1.32           H  
ATOM   1941 3HD1 LEU A 129      19.024   3.222 -10.482  1.00  1.32           H  
ATOM   1942 1HD2 LEU A 129      16.930   5.435 -10.721  1.00  1.32           H  
ATOM   1943 2HD2 LEU A 129      17.146   4.368  -9.322  1.00  1.32           H  
ATOM   1944 3HD2 LEU A 129      17.159   6.133  -9.112  1.00  1.32           H  
ENDMDL

REMARK ID 646660 DOMAINID 640160 MODEL 5 3j6k-19tk2
MODEL     5
ATOM      1  N   MET A   1      -0.225   0.366  -1.334  1.00  0.78           N  
ATOM      2  CA  MET A   1       1.228   0.318  -1.208  1.00  0.78           C  
ATOM      3  C   MET A   1       1.912   1.653  -1.395  1.00  0.78           C  
ATOM      4  O   MET A   1       1.833   2.270  -2.466  1.00  0.78           O  
ATOM      5  CB  MET A   1       1.884  -0.627  -2.206  1.00  0.78           C  
ATOM      6  CG  MET A   1       3.427  -0.612  -2.045  1.00  0.78           C  
ATOM      7  SD  MET A   1       4.335  -1.676  -3.141  1.00  0.78           S  
ATOM      8  CE  MET A   1       5.991  -1.271  -2.582  1.00  0.78           C  
ATOM      9 1H   MET A   1      -0.648   0.023  -0.487  1.00  0.78           H  
ATOM     10 2H   MET A   1      -0.512   1.322  -1.474  1.00  0.78           H  
ATOM     11 3H   MET A   1      -0.588  -0.185  -2.105  1.00  0.78           H  
ATOM     12  HA  MET A   1       1.464  -0.026  -0.202  1.00  0.78           H  
ATOM     13 1HB  MET A   1       1.519  -1.641  -2.058  1.00  0.78           H  
ATOM     14 2HB  MET A   1       1.636  -0.321  -3.227  1.00  0.78           H  
ATOM     15 1HG  MET A   1       3.781   0.403  -2.221  1.00  0.78           H  
ATOM     16 2HG  MET A   1       3.686  -0.874  -1.019  1.00  0.78           H  
ATOM     17 1HE  MET A   1       6.724  -1.824  -3.167  1.00  0.78           H  
ATOM     18 2HE  MET A   1       6.161  -0.209  -2.694  1.00  0.78           H  
ATOM     19 3HE  MET A   1       6.094  -1.530  -1.529  1.00  0.78           H  
ATOM     20  N   SER A   2       2.624   2.075  -0.361  1.00  0.78           N  
ATOM     21  CA  SER A   2       3.426   3.275  -0.471  1.00  0.78           C  
ATOM     22  C   SER A   2       4.878   2.856  -0.559  1.00  0.78           C  
ATOM     23  O   SER A   2       5.252   1.801  -0.041  1.00  0.78           O  
ATOM     24  CB  SER A   2       3.212   4.177   0.725  1.00  0.78           C  
ATOM     25  OG  SER A   2       3.638   3.555   1.907  1.00  0.78           O  
ATOM     26  H   SER A   2       2.641   1.550   0.502  1.00  0.78           H  
ATOM     27  HA  SER A   2       3.164   3.808  -1.378  1.00  0.78           H  
ATOM     28 1HB  SER A   2       3.767   5.107   0.577  1.00  0.78           H  
ATOM     29 2HB  SER A   2       2.157   4.436   0.801  1.00  0.78           H  
ATOM     30  HG  SER A   2       4.594   3.470   1.830  1.00  0.78           H  
ATOM     31  N   TRP A   3       5.699   3.709  -1.139  1.00  0.78           N  
ATOM     32  CA  TRP A   3       7.132   3.456  -1.216  1.00  0.78           C  
ATOM     33  C   TRP A   3       7.914   4.508  -0.427  1.00  0.78           C  
ATOM     34  O   TRP A   3       7.485   5.656  -0.341  1.00  0.78           O  
ATOM     35  CB  TRP A   3       7.574   3.564  -2.660  1.00  0.78           C  
ATOM     36  CG  TRP A   3       7.026   2.573  -3.646  1.00  0.78           C  
ATOM     37  CD1 TRP A   3       5.760   2.499  -4.128  1.00  0.78           C  
ATOM     38  CD2 TRP A   3       7.780   1.578  -4.363  1.00  0.78           C  
ATOM     39  NE1 TRP A   3       5.677   1.502  -5.070  1.00  0.78           N  
ATOM     40  CE2 TRP A   3       6.895   0.940  -5.233  1.00  0.78           C  
ATOM     41  CE3 TRP A   3       9.108   1.198  -4.348  1.00  0.78           C  
ATOM     42  CZ2 TRP A   3       7.302  -0.072  -6.078  1.00  0.78           C  
ATOM     43  CZ3 TRP A   3       9.526   0.190  -5.190  1.00  0.78           C  
ATOM     44  CH2 TRP A   3       8.644  -0.434  -6.038  1.00  0.78           C  
ATOM     45  H   TRP A   3       5.294   4.532  -1.592  1.00  0.78           H  
ATOM     46  HA  TRP A   3       7.352   2.466  -0.816  1.00  0.78           H  
ATOM     47 1HB  TRP A   3       7.336   4.555  -3.014  1.00  0.78           H  
ATOM     48 2HB  TRP A   3       8.659   3.471  -2.682  1.00  0.78           H  
ATOM     49  HD1 TRP A   3       4.933   3.137  -3.814  1.00  0.78           H  
ATOM     50  HE1 TRP A   3       4.845   1.240  -5.575  1.00  0.78           H  
ATOM     51  HE3 TRP A   3       9.802   1.691  -3.681  1.00  0.78           H  
ATOM     52  HZ2 TRP A   3       6.612  -0.574  -6.759  1.00  0.78           H  
ATOM     53  HZ3 TRP A   3      10.579  -0.096  -5.162  1.00  0.78           H  
ATOM     54  HH2 TRP A   3       9.006  -1.227  -6.692  1.00  0.78           H  
ATOM     55  N   ASP A   4       9.064   4.130   0.134  1.00  0.79           N  
ATOM     56  CA  ASP A   4       9.960   5.107   0.767  1.00  0.79           C  
ATOM     57  C   ASP A   4      10.791   5.800  -0.315  1.00  0.79           C  
ATOM     58  O   ASP A   4      10.841   5.333  -1.452  1.00  0.79           O  
ATOM     59  CB  ASP A   4      10.852   4.435   1.831  1.00  0.79           C  
ATOM     60  CG  ASP A   4      11.526   5.420   2.844  1.00  0.79           C  
ATOM     61  OD1 ASP A   4      11.416   6.621   2.668  1.00  0.79           O  
ATOM     62  OD2 ASP A   4      12.150   4.946   3.761  1.00  0.79           O  
ATOM     63  H   ASP A   4       9.346   3.155   0.081  1.00  0.79           H  
ATOM     64  HA  ASP A   4       9.354   5.866   1.266  1.00  0.79           H  
ATOM     65 1HB  ASP A   4      10.254   3.718   2.396  1.00  0.79           H  
ATOM     66 2HB  ASP A   4      11.635   3.864   1.329  1.00  0.79           H  
ATOM     67  N   LEU A   5      11.489   6.878   0.032  1.00  0.79           N  
ATOM     68  CA  LEU A   5      12.307   7.572  -0.969  1.00  0.79           C  
ATOM     69  C   LEU A   5      13.404   6.693  -1.551  1.00  0.79           C  
ATOM     70  O   LEU A   5      13.632   6.689  -2.759  1.00  0.79           O  
ATOM     71  CB  LEU A   5      12.971   8.825  -0.369  1.00  0.79           C  
ATOM     72  CG  LEU A   5      12.081  10.020  -0.093  1.00  0.79           C  
ATOM     73  CD1 LEU A   5      12.843  11.066   0.693  1.00  0.79           C  
ATOM     74  CD2 LEU A   5      11.684  10.597  -1.400  1.00  0.79           C  
ATOM     75  H   LEU A   5      11.434   7.190   1.003  1.00  0.79           H  
ATOM     76  HA  LEU A   5      11.651   7.882  -1.784  1.00  0.79           H  
ATOM     77 1HB  LEU A   5      13.433   8.542   0.576  1.00  0.79           H  
ATOM     78 2HB  LEU A   5      13.761   9.155  -1.048  1.00  0.79           H  
ATOM     79  HG  LEU A   5      11.202   9.709   0.471  1.00  0.79           H  
ATOM     80 1HD1 LEU A   5      12.205  11.930   0.869  1.00  0.79           H  
ATOM     81 2HD1 LEU A   5      13.155  10.644   1.649  1.00  0.79           H  
ATOM     82 3HD1 LEU A   5      13.723  11.373   0.125  1.00  0.79           H  
ATOM     83 1HD2 LEU A   5      11.043  11.460  -1.241  1.00  0.79           H  
ATOM     84 2HD2 LEU A   5      12.579  10.901  -1.942  1.00  0.79           H  
ATOM     85 3HD2 LEU A   5      11.162   9.837  -1.966  1.00  0.79           H  
ATOM     86  N   CYS A   6      14.075   5.915  -0.707  1.00  0.80           N  
ATOM     87  CA  CYS A   6      15.142   5.060  -1.216  1.00  0.80           C  
ATOM     88  C   CYS A   6      14.630   4.006  -2.179  1.00  0.80           C  
ATOM     89  O   CYS A   6      15.156   3.848  -3.281  1.00  0.80           O  
ATOM     90  CB  CYS A   6      15.868   4.342  -0.090  1.00  0.80           C  
ATOM     91  SG  CYS A   6      17.185   3.236  -0.695  1.00  0.80           S  
ATOM     92  H   CYS A   6      13.848   5.930   0.279  1.00  0.80           H  
ATOM     93  HA  CYS A   6      15.859   5.691  -1.743  1.00  0.80           H  
ATOM     94 1HB  CYS A   6      16.322   5.074   0.583  1.00  0.80           H  
ATOM     95 2HB  CYS A   6      15.162   3.749   0.490  1.00  0.80           H  
ATOM     96  HG  CYS A   6      17.538   2.759   0.497  1.00  0.80           H  
ATOM     97  N   GLU A   7      13.605   3.274  -1.753  1.00  0.80           N  
ATOM     98  CA  GLU A   7      13.075   2.165  -2.532  1.00  0.80           C  
ATOM     99  C   GLU A   7      12.507   2.633  -3.859  1.00  0.80           C  
ATOM    100  O   GLU A   7      12.678   1.980  -4.894  1.00  0.80           O  
ATOM    101  CB  GLU A   7      11.983   1.459  -1.732  1.00  0.80           C  
ATOM    102  CG  GLU A   7      12.479   0.725  -0.497  1.00  0.80           C  
ATOM    103  CD  GLU A   7      11.344   0.198   0.346  1.00  0.80           C  
ATOM    104  OE1 GLU A   7      10.218   0.517   0.040  1.00  0.80           O  
ATOM    105  OE2 GLU A   7      11.600  -0.516   1.287  1.00  0.80           O  
ATOM    106  H   GLU A   7      13.199   3.486  -0.853  1.00  0.80           H  
ATOM    107  HA  GLU A   7      13.885   1.466  -2.729  1.00  0.80           H  
ATOM    108 1HB  GLU A   7      11.233   2.191  -1.417  1.00  0.80           H  
ATOM    109 2HB  GLU A   7      11.485   0.730  -2.365  1.00  0.80           H  
ATOM    110 1HG  GLU A   7      13.113  -0.107  -0.807  1.00  0.80           H  
ATOM    111 2HG  GLU A   7      13.086   1.410   0.097  1.00  0.80           H  
ATOM    112  N   PHE A   8      11.850   3.785  -3.822  1.00  0.81           N  
ATOM    113  CA  PHE A   8      11.208   4.348  -4.985  1.00  0.81           C  
ATOM    114  C   PHE A   8      12.279   4.801  -5.953  1.00  0.81           C  
ATOM    115  O   PHE A   8      12.234   4.465  -7.140  1.00  0.81           O  
ATOM    116  CB  PHE A   8      10.365   5.507  -4.517  1.00  0.81           C  
ATOM    117  CG  PHE A   8       9.426   6.037  -5.399  1.00  0.81           C  
ATOM    118  CD1 PHE A   8       8.295   5.320  -5.632  1.00  0.81           C  
ATOM    119  CD2 PHE A   8       9.578   7.236  -5.934  1.00  0.81           C  
ATOM    120  CE1 PHE A   8       7.314   5.790  -6.372  1.00  0.81           C  
ATOM    121  CE2 PHE A   8       8.607   7.743  -6.697  1.00  0.81           C  
ATOM    122  CZ  PHE A   8       7.443   7.012  -6.910  1.00  0.81           C  
ATOM    123  H   PHE A   8      11.743   4.284  -2.938  1.00  0.81           H  
ATOM    124  HA  PHE A   8      10.585   3.591  -5.459  1.00  0.81           H  
ATOM    125 1HB  PHE A   8       9.830   5.207  -3.638  1.00  0.81           H  
ATOM    126 2HB  PHE A   8      11.026   6.319  -4.206  1.00  0.81           H  
ATOM    127  HD1 PHE A   8       8.204   4.357  -5.191  1.00  0.81           H  
ATOM    128  HD2 PHE A   8      10.477   7.789  -5.729  1.00  0.81           H  
ATOM    129  HE1 PHE A   8       6.424   5.196  -6.524  1.00  0.81           H  
ATOM    130  HE2 PHE A   8       8.737   8.719  -7.127  1.00  0.81           H  
ATOM    131  HZ  PHE A   8       6.644   7.409  -7.513  1.00  0.81           H  
ATOM    132  N   ALA A   9      13.284   5.521  -5.436  1.00  0.81           N  
ATOM    133  CA  ALA A   9      14.378   5.994  -6.257  1.00  0.81           C  
ATOM    134  C   ALA A   9      15.095   4.818  -6.906  1.00  0.81           C  
ATOM    135  O   ALA A   9      15.424   4.879  -8.092  1.00  0.81           O  
ATOM    136  CB  ALA A   9      15.351   6.801  -5.413  1.00  0.81           C  
ATOM    137  H   ALA A   9      13.295   5.768  -4.444  1.00  0.81           H  
ATOM    138  HA  ALA A   9      13.967   6.623  -7.047  1.00  0.81           H  
ATOM    139 1HB  ALA A   9      16.164   7.166  -6.014  1.00  0.81           H  
ATOM    140 2HB  ALA A   9      14.828   7.645  -4.962  1.00  0.81           H  
ATOM    141 3HB  ALA A   9      15.750   6.164  -4.622  1.00  0.81           H  
ATOM    142  N   ARG A  10      15.283   3.712  -6.160  1.00  0.82           N  
ATOM    143  CA  ARG A  10      15.950   2.556  -6.745  1.00  0.82           C  
ATOM    144  C   ARG A  10      15.147   2.007  -7.906  1.00  0.82           C  
ATOM    145  O   ARG A  10      15.692   1.739  -8.976  1.00  0.82           O  
ATOM    146  CB  ARG A  10      16.067   1.392  -5.764  1.00  0.82           C  
ATOM    147  CG  ARG A  10      17.036   1.449  -4.583  1.00  0.82           C  
ATOM    148  CD  ARG A  10      16.761   0.230  -3.756  1.00  0.82           C  
ATOM    149  NE  ARG A  10      17.552   0.082  -2.549  1.00  0.82           N  
ATOM    150  CZ  ARG A  10      17.200  -0.758  -1.548  1.00  0.82           C  
ATOM    151  NH1 ARG A  10      16.083  -1.460  -1.641  1.00  0.82           N  
ATOM    152  NH2 ARG A  10      17.961  -0.883  -0.485  1.00  0.82           N  
ATOM    153  H   ARG A  10      15.005   3.695  -5.178  1.00  0.82           H  
ATOM    154  HA  ARG A  10      16.930   2.866  -7.094  1.00  0.82           H  
ATOM    155 1HB  ARG A  10      15.087   1.216  -5.330  1.00  0.82           H  
ATOM    156 2HB  ARG A  10      16.322   0.494  -6.328  1.00  0.82           H  
ATOM    157 1HG  ARG A  10      18.061   1.398  -4.935  1.00  0.82           H  
ATOM    158 2HG  ARG A  10      16.897   2.341  -3.990  1.00  0.82           H  
ATOM    159 1HD  ARG A  10      15.718   0.244  -3.466  1.00  0.82           H  
ATOM    160 2HD  ARG A  10      16.938  -0.646  -4.376  1.00  0.82           H  
ATOM    161  HE  ARG A  10      18.431   0.626  -2.435  1.00  0.82           H  
ATOM    162 1HH1 ARG A  10      15.495  -1.363  -2.457  1.00  0.82           H  
ATOM    163 2HH1 ARG A  10      15.817  -2.088  -0.895  1.00  0.82           H  
ATOM    164 1HH2 ARG A  10      18.845  -0.349  -0.422  1.00  0.82           H  
ATOM    165 2HH2 ARG A  10      17.704  -1.506   0.256  1.00  0.82           H  
ATOM    166  N   ALA A  11      13.833   1.867  -7.707  1.00  0.84           N  
ATOM    167  CA  ALA A  11      12.981   1.306  -8.743  1.00  0.84           C  
ATOM    168  C   ALA A  11      13.010   2.169  -9.997  1.00  0.84           C  
ATOM    169  O   ALA A  11      13.066   1.679 -11.132  1.00  0.84           O  
ATOM    170  CB  ALA A  11      11.574   1.187  -8.201  1.00  0.84           C  
ATOM    171  H   ALA A  11      13.422   2.116  -6.804  1.00  0.84           H  
ATOM    172  HA  ALA A  11      13.362   0.315  -8.996  1.00  0.84           H  
ATOM    173 1HB  ALA A  11      10.956   0.734  -8.924  1.00  0.84           H  
ATOM    174 2HB  ALA A  11      11.597   0.565  -7.313  1.00  0.84           H  
ATOM    175 3HB  ALA A  11      11.190   2.175  -7.941  1.00  0.84           H  
ATOM    176  N   PHE A  12      13.001   3.473  -9.788  1.00  0.87           N  
ATOM    177  CA  PHE A  12      13.048   4.407 -10.884  1.00  0.87           C  
ATOM    178  C   PHE A  12      14.383   4.317 -11.635  1.00  0.87           C  
ATOM    179  O   PHE A  12      14.422   4.354 -12.873  1.00  0.87           O  
ATOM    180  CB  PHE A  12      12.752   5.793 -10.366  1.00  0.87           C  
ATOM    181  CG  PHE A  12      11.316   6.011 -10.076  1.00  0.87           C  
ATOM    182  CD1 PHE A  12      10.405   4.954 -10.109  1.00  0.87           C  
ATOM    183  CD2 PHE A  12      10.844   7.272  -9.881  1.00  0.87           C  
ATOM    184  CE1 PHE A  12       9.058   5.186  -9.948  1.00  0.87           C  
ATOM    185  CE2 PHE A  12       9.514   7.480  -9.734  1.00  0.87           C  
ATOM    186  CZ  PHE A  12       8.620   6.441  -9.780  1.00  0.87           C  
ATOM    187  H   PHE A  12      12.941   3.828  -8.831  1.00  0.87           H  
ATOM    188  HA  PHE A  12      12.255   4.140 -11.585  1.00  0.87           H  
ATOM    189 1HB  PHE A  12      13.284   5.910  -9.436  1.00  0.87           H  
ATOM    190 2HB  PHE A  12      13.086   6.541 -11.065  1.00  0.87           H  
ATOM    191  HD1 PHE A  12      10.767   3.949 -10.278  1.00  0.87           H  
ATOM    192  HD2 PHE A  12      11.537   8.114  -9.868  1.00  0.87           H  
ATOM    193  HE1 PHE A  12       8.341   4.377  -9.973  1.00  0.87           H  
ATOM    194  HE2 PHE A  12       9.154   8.473  -9.585  1.00  0.87           H  
ATOM    195  HZ  PHE A  12       7.556   6.631  -9.671  1.00  0.87           H  
ATOM    196  N   GLU A  13      15.485   4.142 -10.893  1.00  0.89           N  
ATOM    197  CA  GLU A  13      16.794   3.995 -11.526  1.00  0.89           C  
ATOM    198  C   GLU A  13      16.800   2.747 -12.412  1.00  0.89           C  
ATOM    199  O   GLU A  13      17.249   2.796 -13.561  1.00  0.89           O  
ATOM    200  CB  GLU A  13      17.897   3.863 -10.464  1.00  0.89           C  
ATOM    201  CG  GLU A  13      19.343   3.661 -10.995  1.00  0.89           C  
ATOM    202  CD  GLU A  13      19.957   4.864 -11.637  1.00  0.89           C  
ATOM    203  OE1 GLU A  13      19.506   5.940 -11.365  1.00  0.89           O  
ATOM    204  OE2 GLU A  13      20.885   4.710 -12.394  1.00  0.89           O  
ATOM    205  H   GLU A  13      15.418   4.137  -9.874  1.00  0.89           H  
ATOM    206  HA  GLU A  13      16.987   4.871 -12.144  1.00  0.89           H  
ATOM    207 1HB  GLU A  13      17.891   4.749  -9.827  1.00  0.89           H  
ATOM    208 2HB  GLU A  13      17.677   3.015  -9.824  1.00  0.89           H  
ATOM    209 1HG  GLU A  13      19.972   3.361 -10.166  1.00  0.89           H  
ATOM    210 2HG  GLU A  13      19.331   2.841 -11.712  1.00  0.89           H  
ATOM    211  N   GLU A  14      16.217   1.651 -11.910  1.00  0.92           N  
ATOM    212  CA  GLU A  14      16.161   0.382 -12.640  1.00  0.92           C  
ATOM    213  C   GLU A  14      15.401   0.518 -13.957  1.00  0.92           C  
ATOM    214  O   GLU A  14      15.761  -0.103 -14.960  1.00  0.92           O  
ATOM    215  CB  GLU A  14      15.533  -0.713 -11.773  1.00  0.92           C  
ATOM    216  CG  GLU A  14      16.417  -1.178 -10.601  1.00  0.92           C  
ATOM    217  CD  GLU A  14      15.747  -2.193  -9.693  1.00  0.92           C  
ATOM    218  OE1 GLU A  14      14.580  -2.458  -9.871  1.00  0.92           O  
ATOM    219  OE2 GLU A  14      16.413  -2.704  -8.820  1.00  0.92           O  
ATOM    220  H   GLU A  14      15.850   1.692 -10.957  1.00  0.92           H  
ATOM    221  HA  GLU A  14      17.183   0.084 -12.873  1.00  0.92           H  
ATOM    222 1HB  GLU A  14      14.597  -0.351 -11.356  1.00  0.92           H  
ATOM    223 2HB  GLU A  14      15.301  -1.579 -12.390  1.00  0.92           H  
ATOM    224 1HG  GLU A  14      17.323  -1.621 -11.008  1.00  0.92           H  
ATOM    225 2HG  GLU A  14      16.709  -0.311 -10.016  1.00  0.92           H  
ATOM    226  N   LEU A  15      14.376   1.365 -13.965  1.00  0.94           N  
ATOM    227  CA  LEU A  15      13.578   1.610 -15.160  1.00  0.94           C  
ATOM    228  C   LEU A  15      14.178   2.637 -16.123  1.00  0.94           C  
ATOM    229  O   LEU A  15      13.589   2.920 -17.168  1.00  0.94           O  
ATOM    230  CB  LEU A  15      12.169   2.042 -14.768  1.00  0.94           C  
ATOM    231  CG  LEU A  15      11.348   0.973 -14.102  1.00  0.94           C  
ATOM    232  CD1 LEU A  15      10.089   1.545 -13.667  1.00  0.94           C  
ATOM    233  CD2 LEU A  15      11.086  -0.149 -15.087  1.00  0.94           C  
ATOM    234  H   LEU A  15      14.113   1.816 -13.086  1.00  0.94           H  
ATOM    235  HA  LEU A  15      13.496   0.667 -15.696  1.00  0.94           H  
ATOM    236 1HB  LEU A  15      12.253   2.871 -14.062  1.00  0.94           H  
ATOM    237 2HB  LEU A  15      11.642   2.390 -15.650  1.00  0.94           H  
ATOM    238  HG  LEU A  15      11.879   0.587 -13.227  1.00  0.94           H  
ATOM    239 1HD1 LEU A  15       9.521   0.769 -13.207  1.00  0.94           H  
ATOM    240 2HD1 LEU A  15      10.290   2.346 -12.962  1.00  0.94           H  
ATOM    241 3HD1 LEU A  15       9.562   1.924 -14.518  1.00  0.94           H  
ATOM    242 1HD2 LEU A  15      10.483  -0.922 -14.607  1.00  0.94           H  
ATOM    243 2HD2 LEU A  15      10.549   0.243 -15.952  1.00  0.94           H  
ATOM    244 3HD2 LEU A  15      12.035  -0.577 -15.411  1.00  0.94           H  
ATOM    245  N   GLY A  16      15.339   3.210 -15.783  1.00  0.97           N  
ATOM    246  CA  GLY A  16      15.975   4.191 -16.654  1.00  0.97           C  
ATOM    247  C   GLY A  16      15.356   5.585 -16.577  1.00  0.97           C  
ATOM    248  O   GLY A  16      15.486   6.377 -17.508  1.00  0.97           O  
ATOM    249  H   GLY A  16      15.816   2.951 -14.921  1.00  0.97           H  
ATOM    250 1HA  GLY A  16      17.030   4.255 -16.388  1.00  0.97           H  
ATOM    251 2HA  GLY A  16      15.934   3.833 -17.681  1.00  0.97           H  
ATOM    252  N   MET A  17      14.668   5.891 -15.478  1.00  1.01           N  
ATOM    253  CA  MET A  17      14.017   7.190 -15.330  1.00  1.01           C  
ATOM    254  C   MET A  17      14.989   8.318 -14.968  1.00  1.01           C  
ATOM    255  O   MET A  17      14.710   9.501 -15.167  1.00  1.01           O  
ATOM    256  CB  MET A  17      12.961   7.092 -14.261  1.00  1.01           C  
ATOM    257  CG  MET A  17      11.781   6.220 -14.574  1.00  1.01           C  
ATOM    258  SD  MET A  17      10.665   6.282 -13.227  1.00  1.01           S  
ATOM    259  CE  MET A  17       9.231   5.392 -13.615  1.00  1.01           C  
ATOM    260  H   MET A  17      14.587   5.214 -14.717  1.00  1.01           H  
ATOM    261  HA  MET A  17      13.541   7.443 -16.274  1.00  1.01           H  
ATOM    262 1HB  MET A  17      13.421   6.664 -13.386  1.00  1.01           H  
ATOM    263 2HB  MET A  17      12.630   8.054 -13.972  1.00  1.01           H  
ATOM    264 1HG  MET A  17      11.283   6.540 -15.475  1.00  1.01           H  
ATOM    265 2HG  MET A  17      12.110   5.192 -14.707  1.00  1.01           H  
ATOM    266 1HE  MET A  17       8.541   5.420 -12.780  1.00  1.01           H  
ATOM    267 2HE  MET A  17       8.760   5.838 -14.474  1.00  1.01           H  
ATOM    268 3HE  MET A  17       9.504   4.376 -13.822  1.00  1.01           H  
ATOM    269  N   ASN A  18      16.141   7.949 -14.439  1.00  1.06           N  
ATOM    270  CA  ASN A  18      17.121   8.920 -13.973  1.00  1.06           C  
ATOM    271  C   ASN A  18      17.762   9.612 -15.159  1.00  1.06           C  
ATOM    272  O   ASN A  18      18.485   8.975 -15.924  1.00  1.06           O  
ATOM    273  CB  ASN A  18      18.194   8.252 -13.135  1.00  1.06           C  
ATOM    274  CG  ASN A  18      19.177   9.249 -12.451  1.00  1.06           C  
ATOM    275  OD1 ASN A  18      19.050  10.497 -12.486  1.00  1.06           O  
ATOM    276  ND2 ASN A  18      20.147   8.678 -11.799  1.00  1.06           N  
ATOM    277  H   ASN A  18      16.332   6.965 -14.336  1.00  1.06           H  
ATOM    278  HA  ASN A  18      16.613   9.680 -13.381  1.00  1.06           H  
ATOM    279 1HB  ASN A  18      17.722   7.642 -12.360  1.00  1.06           H  
ATOM    280 2HB  ASN A  18      18.773   7.571 -13.760  1.00  1.06           H  
ATOM    281 1HD2 ASN A  18      20.825   9.223 -11.313  1.00  1.06           H  
ATOM    282 2HD2 ASN A  18      20.182   7.661 -11.766  1.00  1.06           H  
ATOM    283  N   ASN A  19      17.498  10.916 -15.295  1.00  1.11           N  
ATOM    284  CA  ASN A  19      17.946  11.761 -16.397  1.00  1.11           C  
ATOM    285  C   ASN A  19      17.194  11.468 -17.687  1.00  1.11           C  
ATOM    286  O   ASN A  19      17.627  11.867 -18.776  1.00  1.11           O  
ATOM    287  CB  ASN A  19      19.451  11.640 -16.604  1.00  1.11           C  
ATOM    288  CG  ASN A  19      20.245  12.037 -15.374  1.00  1.11           C  
ATOM    289  OD1 ASN A  19      20.061  13.118 -14.803  1.00  1.11           O  
ATOM    290  ND2 ASN A  19      21.124  11.164 -14.955  1.00  1.11           N  
ATOM    291  H   ASN A  19      16.869  11.371 -14.635  1.00  1.11           H  
ATOM    292  HA  ASN A  19      17.742  12.796 -16.145  1.00  1.11           H  
ATOM    293 1HB  ASN A  19      19.746  10.654 -16.935  1.00  1.11           H  
ATOM    294 2HB  ASN A  19      19.731  12.323 -17.404  1.00  1.11           H  
ATOM    295 1HD2 ASN A  19      21.679  11.360 -14.147  1.00  1.11           H  
ATOM    296 2HD2 ASN A  19      21.237  10.298 -15.445  1.00  1.11           H  
ATOM    297  N   TYR A  20      16.033  10.816 -17.578  1.00  1.15           N  
ATOM    298  CA  TYR A  20      15.216  10.610 -18.758  1.00  1.15           C  
ATOM    299  C   TYR A  20      14.858  11.970 -19.307  1.00  1.15           C  
ATOM    300  O   TYR A  20      14.358  12.826 -18.577  1.00  1.15           O  
ATOM    301  CB  TYR A  20      13.957   9.817 -18.411  1.00  1.15           C  
ATOM    302  CG  TYR A  20      13.000   9.602 -19.582  1.00  1.15           C  
ATOM    303  CD1 TYR A  20      13.311   8.673 -20.555  1.00  1.15           C  
ATOM    304  CD2 TYR A  20      11.808  10.338 -19.677  1.00  1.15           C  
ATOM    305  CE1 TYR A  20      12.464   8.482 -21.629  1.00  1.15           C  
ATOM    306  CE2 TYR A  20      10.958  10.138 -20.759  1.00  1.15           C  
ATOM    307  CZ  TYR A  20      11.293   9.219 -21.732  1.00  1.15           C  
ATOM    308  OH  TYR A  20      10.473   9.024 -22.817  1.00  1.15           O  
ATOM    309  H   TYR A  20      15.703  10.479 -16.673  1.00  1.15           H  
ATOM    310  HA  TYR A  20      15.794  10.070 -19.508  1.00  1.15           H  
ATOM    311 1HB  TYR A  20      14.248   8.842 -18.029  1.00  1.15           H  
ATOM    312 2HB  TYR A  20      13.433  10.336 -17.624  1.00  1.15           H  
ATOM    313  HD1 TYR A  20      14.234   8.096 -20.479  1.00  1.15           H  
ATOM    314  HD2 TYR A  20      11.553  11.071 -18.911  1.00  1.15           H  
ATOM    315  HE1 TYR A  20      12.718   7.754 -22.398  1.00  1.15           H  
ATOM    316  HE2 TYR A  20      10.038  10.707 -20.850  1.00  1.15           H  
ATOM    317  HH  TYR A  20      10.821   8.305 -23.355  1.00  1.15           H  
ATOM    318  N   GLN A  21      15.138  12.191 -20.586  1.00  1.16           N  
ATOM    319  CA  GLN A  21      14.864  13.476 -21.228  1.00  1.16           C  
ATOM    320  C   GLN A  21      15.553  14.657 -20.526  1.00  1.16           C  
ATOM    321  O   GLN A  21      15.136  15.804 -20.683  1.00  1.16           O  
ATOM    322  CB  GLN A  21      13.351  13.699 -21.332  1.00  1.16           C  
ATOM    323  CG  GLN A  21      12.660  12.692 -22.233  1.00  1.16           C  
ATOM    324  CD  GLN A  21      12.907  12.932 -23.709  1.00  1.16           C  
ATOM    325  OE1 GLN A  21      12.551  13.989 -24.241  1.00  1.16           O  
ATOM    326  NE2 GLN A  21      13.509  11.961 -24.389  1.00  1.16           N  
ATOM    327  H   GLN A  21      15.557  11.450 -21.128  1.00  1.16           H  
ATOM    328  HA  GLN A  21      15.259  13.430 -22.242  1.00  1.16           H  
ATOM    329 1HB  GLN A  21      12.884  13.647 -20.351  1.00  1.16           H  
ATOM    330 2HB  GLN A  21      13.159  14.694 -21.727  1.00  1.16           H  
ATOM    331 1HG  GLN A  21      13.068  11.716 -22.004  1.00  1.16           H  
ATOM    332 2HG  GLN A  21      11.608  12.697 -22.053  1.00  1.16           H  
ATOM    333 1HE2 GLN A  21      13.690  12.076 -25.367  1.00  1.16           H  
ATOM    334 2HE2 GLN A  21      13.784  11.117 -23.933  1.00  1.16           H  
ATOM    335  N   GLY A  22      16.642  14.383 -19.798  1.00  1.14           N  
ATOM    336  CA  GLY A  22      17.397  15.408 -19.093  1.00  1.14           C  
ATOM    337  C   GLY A  22      16.878  15.718 -17.683  1.00  1.14           C  
ATOM    338  O   GLY A  22      17.421  16.595 -17.008  1.00  1.14           O  
ATOM    339  H   GLY A  22      16.945  13.416 -19.688  1.00  1.14           H  
ATOM    340 1HA  GLY A  22      18.436  15.086 -19.024  1.00  1.14           H  
ATOM    341 2HA  GLY A  22      17.391  16.321 -19.684  1.00  1.14           H  
ATOM    342  N   TYR A  23      15.846  15.013 -17.220  1.00  1.09           N  
ATOM    343  CA  TYR A  23      15.309  15.282 -15.888  1.00  1.09           C  
ATOM    344  C   TYR A  23      15.821  14.262 -14.876  1.00  1.09           C  
ATOM    345  O   TYR A  23      15.542  13.064 -14.962  1.00  1.09           O  
ATOM    346  CB  TYR A  23      13.793  15.327 -15.944  1.00  1.09           C  
ATOM    347  CG  TYR A  23      13.323  16.491 -16.784  1.00  1.09           C  
ATOM    348  CD1 TYR A  23      13.183  16.326 -18.152  1.00  1.09           C  
ATOM    349  CD2 TYR A  23      13.056  17.724 -16.203  1.00  1.09           C  
ATOM    350  CE1 TYR A  23      12.770  17.376 -18.941  1.00  1.09           C  
ATOM    351  CE2 TYR A  23      12.644  18.783 -16.996  1.00  1.09           C  
ATOM    352  CZ  TYR A  23      12.500  18.612 -18.357  1.00  1.09           C  
ATOM    353  OH  TYR A  23      12.091  19.668 -19.144  1.00  1.09           O  
ATOM    354  H   TYR A  23      15.410  14.294 -17.798  1.00  1.09           H  
ATOM    355  HA  TYR A  23      15.656  16.261 -15.564  1.00  1.09           H  
ATOM    356 1HB  TYR A  23      13.410  14.401 -16.383  1.00  1.09           H  
ATOM    357 2HB  TYR A  23      13.380  15.426 -14.939  1.00  1.09           H  
ATOM    358  HD1 TYR A  23      13.401  15.358 -18.604  1.00  1.09           H  
ATOM    359  HD2 TYR A  23      13.168  17.858 -15.134  1.00  1.09           H  
ATOM    360  HE1 TYR A  23      12.665  17.234 -20.018  1.00  1.09           H  
ATOM    361  HE2 TYR A  23      12.435  19.751 -16.551  1.00  1.09           H  
ATOM    362  HH  TYR A  23      12.076  20.472 -18.620  1.00  1.09           H  
ATOM    363  N   ASP A  24      16.588  14.738 -13.911  1.00  1.02           N  
ATOM    364  CA  ASP A  24      17.222  13.841 -12.961  1.00  1.02           C  
ATOM    365  C   ASP A  24      16.211  13.135 -12.073  1.00  1.02           C  
ATOM    366  O   ASP A  24      15.117  13.652 -11.800  1.00  1.02           O  
ATOM    367  CB  ASP A  24      18.255  14.598 -12.117  1.00  1.02           C  
ATOM    368  CG  ASP A  24      17.688  15.676 -11.215  1.00  1.02           C  
ATOM    369  OD1 ASP A  24      17.416  16.785 -11.682  1.00  1.02           O  
ATOM    370  OD2 ASP A  24      17.545  15.404 -10.048  1.00  1.02           O  
ATOM    371  H   ASP A  24      16.776  15.727 -13.877  1.00  1.02           H  
ATOM    372  HA  ASP A  24      17.762  13.078 -13.519  1.00  1.02           H  
ATOM    373 1HB  ASP A  24      18.797  13.881 -11.500  1.00  1.02           H  
ATOM    374 2HB  ASP A  24      18.989  15.053 -12.787  1.00  1.02           H  
ATOM    375  N   LEU A  25      16.639  11.996 -11.531  1.00  0.96           N  
ATOM    376  CA  LEU A  25      15.819  11.190 -10.639  1.00  0.96           C  
ATOM    377  C   LEU A  25      15.210  11.985  -9.493  1.00  0.96           C  
ATOM    378  O   LEU A  25      14.063  11.735  -9.137  1.00  0.96           O  
ATOM    379  CB  LEU A  25      16.669  10.052 -10.081  1.00  0.96           C  
ATOM    380  CG  LEU A  25      16.010   9.047  -9.250  1.00  0.96           C  
ATOM    381  CD1 LEU A  25      14.970   8.373 -10.034  1.00  0.96           C  
ATOM    382  CD2 LEU A  25      17.055   8.035  -8.808  1.00  0.96           C  
ATOM    383  H   LEU A  25      17.552  11.629 -11.807  1.00  0.96           H  
ATOM    384  HA  LEU A  25      15.007  10.763 -11.227  1.00  0.96           H  
ATOM    385 1HB  LEU A  25      17.062   9.523 -10.894  1.00  0.96           H  
ATOM    386 2HB  LEU A  25      17.495  10.476  -9.509  1.00  0.96           H  
ATOM    387  HG  LEU A  25      15.542   9.504  -8.414  1.00  0.96           H  
ATOM    388 1HD1 LEU A  25      14.527   7.652  -9.388  1.00  0.96           H  
ATOM    389 2HD1 LEU A  25      14.220   9.093 -10.363  1.00  0.96           H  
ATOM    390 3HD1 LEU A  25      15.414   7.882 -10.904  1.00  0.96           H  
ATOM    391 1HD2 LEU A  25      16.591   7.266  -8.213  1.00  0.96           H  
ATOM    392 2HD2 LEU A  25      17.513   7.571  -9.689  1.00  0.96           H  
ATOM    393 3HD2 LEU A  25      17.828   8.534  -8.224  1.00  0.96           H  
ATOM    394  N   GLY A  26      15.954  12.934  -8.918  1.00  0.90           N  
ATOM    395  CA  GLY A  26      15.447  13.732  -7.804  1.00  0.90           C  
ATOM    396  C   GLY A  26      14.203  14.514  -8.169  1.00  0.90           C  
ATOM    397  O   GLY A  26      13.306  14.696  -7.339  1.00  0.90           O  
ATOM    398  H   GLY A  26      16.882  13.133  -9.275  1.00  0.90           H  
ATOM    399 1HA  GLY A  26      15.210  13.089  -6.965  1.00  0.90           H  
ATOM    400 2HA  GLY A  26      16.226  14.421  -7.473  1.00  0.90           H  
ATOM    401  N   LYS A  27      14.112  14.977  -9.414  1.00  0.86           N  
ATOM    402  CA  LYS A  27      12.942  15.736  -9.805  1.00  0.86           C  
ATOM    403  C   LYS A  27      11.781  14.789  -9.920  1.00  0.86           C  
ATOM    404  O   LYS A  27      10.667  15.066  -9.471  1.00  0.86           O  
ATOM    405  CB  LYS A  27      13.149  16.438 -11.156  1.00  0.86           C  
ATOM    406  CG  LYS A  27      14.124  17.570 -11.117  1.00  0.86           C  
ATOM    407  CD  LYS A  27      14.215  18.332 -12.419  1.00  0.86           C  
ATOM    408  CE  LYS A  27      15.181  19.503 -12.250  1.00  0.86           C  
ATOM    409  NZ  LYS A  27      16.607  19.033 -12.141  1.00  0.86           N  
ATOM    410  H   LYS A  27      14.843  14.777 -10.098  1.00  0.86           H  
ATOM    411  HA  LYS A  27      12.721  16.470  -9.036  1.00  0.86           H  
ATOM    412 1HB  LYS A  27      13.521  15.713 -11.884  1.00  0.86           H  
ATOM    413 2HB  LYS A  27      12.199  16.814 -11.522  1.00  0.86           H  
ATOM    414 1HG  LYS A  27      13.852  18.261 -10.325  1.00  0.86           H  
ATOM    415 2HG  LYS A  27      15.106  17.159 -10.904  1.00  0.86           H  
ATOM    416 1HD  LYS A  27      14.592  17.665 -13.200  1.00  0.86           H  
ATOM    417 2HD  LYS A  27      13.232  18.705 -12.706  1.00  0.86           H  
ATOM    418 1HE  LYS A  27      15.090  20.184 -13.094  1.00  0.86           H  
ATOM    419 2HE  LYS A  27      14.917  20.037 -11.334  1.00  0.86           H  
ATOM    420 1HZ  LYS A  27      17.223  19.809 -12.008  1.00  0.86           H  
ATOM    421 2HZ  LYS A  27      16.721  18.369 -11.351  1.00  0.86           H  
ATOM    422 3HZ  LYS A  27      16.879  18.539 -12.971  1.00  0.86           H  
ATOM    423  N   TRP A  28      12.058  13.641 -10.518  1.00  0.84           N  
ATOM    424  CA  TRP A  28      11.023  12.655 -10.749  1.00  0.84           C  
ATOM    425  C   TRP A  28      10.445  12.163  -9.411  1.00  0.84           C  
ATOM    426  O   TRP A  28       9.227  12.130  -9.220  1.00  0.84           O  
ATOM    427  CB  TRP A  28      11.594  11.518 -11.580  1.00  0.84           C  
ATOM    428  CG  TRP A  28      10.600  10.675 -12.117  1.00  0.84           C  
ATOM    429  CD1 TRP A  28       9.506  10.260 -11.509  1.00  0.84           C  
ATOM    430  CD2 TRP A  28      10.542  10.165 -13.460  1.00  0.84           C  
ATOM    431  NE1 TRP A  28       8.777   9.500 -12.336  1.00  0.84           N  
ATOM    432  CE2 TRP A  28       9.393   9.440 -13.550  1.00  0.84           C  
ATOM    433  CE3 TRP A  28      11.373  10.280 -14.584  1.00  0.84           C  
ATOM    434  CZ2 TRP A  28       9.014   8.804 -14.722  1.00  0.84           C  
ATOM    435  CZ3 TRP A  28      10.990   9.638 -15.752  1.00  0.84           C  
ATOM    436  CH2 TRP A  28       9.847   8.923 -15.805  1.00  0.84           C  
ATOM    437  H   TRP A  28      13.016  13.473 -10.842  1.00  0.84           H  
ATOM    438  HA  TRP A  28      10.219  13.125 -11.318  1.00  0.84           H  
ATOM    439 1HB  TRP A  28      12.194  11.925 -12.397  1.00  0.84           H  
ATOM    440 2HB  TRP A  28      12.258  10.913 -10.960  1.00  0.84           H  
ATOM    441  HD1 TRP A  28       9.249  10.500 -10.485  1.00  0.84           H  
ATOM    442  HE1 TRP A  28       7.905   9.057 -12.099  1.00  0.84           H  
ATOM    443  HE3 TRP A  28      12.304  10.856 -14.544  1.00  0.84           H  
ATOM    444  HZ2 TRP A  28       8.106   8.220 -14.808  1.00  0.84           H  
ATOM    445  HZ3 TRP A  28      11.624   9.713 -16.615  1.00  0.84           H  
ATOM    446  HH2 TRP A  28       9.584   8.424 -16.727  1.00  0.84           H  
ATOM    447  N   VAL A  29      11.335  11.819  -8.474  1.00  0.82           N  
ATOM    448  CA  VAL A  29      10.943  11.337  -7.156  1.00  0.82           C  
ATOM    449  C   VAL A  29      10.226  12.416  -6.360  1.00  0.82           C  
ATOM    450  O   VAL A  29       9.162  12.154  -5.789  1.00  0.82           O  
ATOM    451  CB  VAL A  29      12.181  10.824  -6.395  1.00  0.82           C  
ATOM    452  CG1 VAL A  29      11.856  10.511  -4.941  1.00  0.82           C  
ATOM    453  CG2 VAL A  29      12.696   9.543  -7.095  1.00  0.82           C  
ATOM    454  H   VAL A  29      12.325  11.884  -8.695  1.00  0.82           H  
ATOM    455  HA  VAL A  29      10.262  10.500  -7.294  1.00  0.82           H  
ATOM    456  HB  VAL A  29      12.955  11.598  -6.409  1.00  0.82           H  
ATOM    457 1HG1 VAL A  29      12.761  10.157  -4.437  1.00  0.82           H  
ATOM    458 2HG1 VAL A  29      11.497  11.415  -4.451  1.00  0.82           H  
ATOM    459 3HG1 VAL A  29      11.100   9.751  -4.885  1.00  0.82           H  
ATOM    460 1HG2 VAL A  29      13.578   9.175  -6.583  1.00  0.82           H  
ATOM    461 2HG2 VAL A  29      11.933   8.778  -7.083  1.00  0.82           H  
ATOM    462 3HG2 VAL A  29      12.946   9.771  -8.124  1.00  0.82           H  
ATOM    463  N   GLY A  30      10.769  13.638  -6.351  1.00  0.81           N  
ATOM    464  CA  GLY A  30      10.121  14.719  -5.633  1.00  0.81           C  
ATOM    465  C   GLY A  30       8.721  14.939  -6.171  1.00  0.81           C  
ATOM    466  O   GLY A  30       7.774  15.132  -5.407  1.00  0.81           O  
ATOM    467  H   GLY A  30      11.648  13.836  -6.829  1.00  0.81           H  
ATOM    468 1HA  GLY A  30      10.083  14.487  -4.570  1.00  0.81           H  
ATOM    469 2HA  GLY A  30      10.706  15.628  -5.759  1.00  0.81           H  
ATOM    470  N   LEU A  31       8.551  14.826  -7.483  1.00  0.80           N  
ATOM    471  CA  LEU A  31       7.242  15.035  -8.051  1.00  0.80           C  
ATOM    472  C   LEU A  31       6.257  14.005  -7.584  1.00  0.80           C  
ATOM    473  O   LEU A  31       5.140  14.354  -7.206  1.00  0.80           O  
ATOM    474  CB  LEU A  31       7.279  15.010  -9.559  1.00  0.80           C  
ATOM    475  CG  LEU A  31       5.969  15.285 -10.143  1.00  0.80           C  
ATOM    476  CD1 LEU A  31       5.533  16.620  -9.671  1.00  0.80           C  
ATOM    477  CD2 LEU A  31       6.080  15.226 -11.592  1.00  0.80           C  
ATOM    478  H   LEU A  31       9.347  14.661  -8.102  1.00  0.80           H  
ATOM    479  HA  LEU A  31       6.873  16.000  -7.722  1.00  0.80           H  
ATOM    480 1HB  LEU A  31       7.993  15.743  -9.915  1.00  0.80           H  
ATOM    481 2HB  LEU A  31       7.603  14.023  -9.891  1.00  0.80           H  
ATOM    482  HG  LEU A  31       5.245  14.563  -9.809  1.00  0.80           H  
ATOM    483 1HD1 LEU A  31       4.561  16.865 -10.102  1.00  0.80           H  
ATOM    484 2HD1 LEU A  31       5.459  16.627  -8.585  1.00  0.80           H  
ATOM    485 3HD1 LEU A  31       6.260  17.315  -9.979  1.00  0.80           H  
ATOM    486 1HD2 LEU A  31       5.112  15.433 -12.050  1.00  0.80           H  
ATOM    487 2HD2 LEU A  31       6.806  15.945 -11.943  1.00  0.80           H  
ATOM    488 3HD2 LEU A  31       6.401  14.232 -11.837  1.00  0.80           H  
ATOM    489  N   MET A  32       6.661  12.739  -7.576  1.00  0.79           N  
ATOM    490  CA  MET A  32       5.742  11.692  -7.160  1.00  0.79           C  
ATOM    491  C   MET A  32       5.356  11.895  -5.699  1.00  0.79           C  
ATOM    492  O   MET A  32       4.234  11.580  -5.272  1.00  0.79           O  
ATOM    493  CB  MET A  32       6.389  10.346  -7.361  1.00  0.79           C  
ATOM    494  CG  MET A  32       6.659  10.005  -8.815  1.00  0.79           C  
ATOM    495  SD  MET A  32       5.248   9.986  -9.807  1.00  0.79           S  
ATOM    496  CE  MET A  32       5.410  11.600 -10.516  1.00  0.79           C  
ATOM    497  H   MET A  32       7.602  12.505  -7.902  1.00  0.79           H  
ATOM    498  HA  MET A  32       4.839  11.756  -7.768  1.00  0.79           H  
ATOM    499 1HB  MET A  32       7.334  10.360  -6.834  1.00  0.79           H  
ATOM    500 2HB  MET A  32       5.765   9.571  -6.917  1.00  0.79           H  
ATOM    501 1HG  MET A  32       7.316  10.744  -9.216  1.00  0.79           H  
ATOM    502 2HG  MET A  32       7.131   9.061  -8.906  1.00  0.79           H  
ATOM    503 1HE  MET A  32       4.587  11.795 -11.195  1.00  0.79           H  
ATOM    504 2HE  MET A  32       5.384  12.323  -9.725  1.00  0.79           H  
ATOM    505 3HE  MET A  32       6.354  11.675 -11.055  1.00  0.79           H  
ATOM    506  N   LYS A  33       6.263  12.479  -4.917  1.00  0.77           N  
ATOM    507  CA  LYS A  33       5.920  12.767  -3.542  1.00  0.77           C  
ATOM    508  C   LYS A  33       4.756  13.751  -3.518  1.00  0.77           C  
ATOM    509  O   LYS A  33       3.743  13.530  -2.855  1.00  0.77           O  
ATOM    510  CB  LYS A  33       7.070  13.421  -2.783  1.00  0.77           C  
ATOM    511  CG  LYS A  33       6.767  13.610  -1.307  1.00  0.77           C  
ATOM    512  CD  LYS A  33       7.943  14.178  -0.540  1.00  0.77           C  
ATOM    513  CE  LYS A  33       7.585  14.348   0.938  1.00  0.77           C  
ATOM    514  NZ  LYS A  33       8.715  14.900   1.739  1.00  0.77           N  
ATOM    515  H   LYS A  33       7.198  12.694  -5.275  1.00  0.77           H  
ATOM    516  HA  LYS A  33       5.621  11.845  -3.046  1.00  0.77           H  
ATOM    517 1HB  LYS A  33       7.992  12.929  -2.944  1.00  0.77           H  
ATOM    518 2HB  LYS A  33       7.202  14.427  -3.163  1.00  0.77           H  
ATOM    519 1HG  LYS A  33       5.923  14.296  -1.212  1.00  0.77           H  
ATOM    520 2HG  LYS A  33       6.478  12.655  -0.871  1.00  0.77           H  
ATOM    521 1HD  LYS A  33       8.806  13.515  -0.640  1.00  0.77           H  
ATOM    522 2HD  LYS A  33       8.196  15.152  -0.960  1.00  0.77           H  
ATOM    523 1HE  LYS A  33       6.734  15.023   1.018  1.00  0.77           H  
ATOM    524 2HE  LYS A  33       7.305  13.377   1.347  1.00  0.77           H  
ATOM    525 1HZ  LYS A  33       8.427  14.993   2.704  1.00  0.77           H  
ATOM    526 2HZ  LYS A  33       9.507  14.275   1.684  1.00  0.77           H  
ATOM    527 3HZ  LYS A  33       8.974  15.806   1.378  1.00  0.77           H  
ATOM    528  N   TYR A  34       4.865  14.817  -4.306  1.00  0.74           N  
ATOM    529  CA  TYR A  34       3.846  15.858  -4.277  1.00  0.74           C  
ATOM    530  C   TYR A  34       2.541  15.471  -4.969  1.00  0.74           C  
ATOM    531  O   TYR A  34       1.465  15.913  -4.559  1.00  0.74           O  
ATOM    532  CB  TYR A  34       4.385  17.125  -4.920  1.00  0.74           C  
ATOM    533  CG  TYR A  34       5.500  17.765  -4.143  1.00  0.74           C  
ATOM    534  CD1 TYR A  34       6.751  17.823  -4.694  1.00  0.74           C  
ATOM    535  CD2 TYR A  34       5.279  18.263  -2.873  1.00  0.74           C  
ATOM    536  CE1 TYR A  34       7.795  18.378  -4.003  1.00  0.74           C  
ATOM    537  CE2 TYR A  34       6.323  18.825  -2.167  1.00  0.74           C  
ATOM    538  CZ  TYR A  34       7.579  18.880  -2.732  1.00  0.74           C  
ATOM    539  OH  TYR A  34       8.625  19.437  -2.034  1.00  0.74           O  
ATOM    540  H   TYR A  34       5.707  14.929  -4.877  1.00  0.74           H  
ATOM    541  HA  TYR A  34       3.612  16.067  -3.234  1.00  0.74           H  
ATOM    542 1HB  TYR A  34       4.758  16.888  -5.923  1.00  0.74           H  
ATOM    543 2HB  TYR A  34       3.583  17.850  -5.028  1.00  0.74           H  
ATOM    544  HD1 TYR A  34       6.908  17.424  -5.688  1.00  0.74           H  
ATOM    545  HD2 TYR A  34       4.283  18.212  -2.432  1.00  0.74           H  
ATOM    546  HE1 TYR A  34       8.789  18.421  -4.451  1.00  0.74           H  
ATOM    547  HE2 TYR A  34       6.157  19.222  -1.166  1.00  0.74           H  
ATOM    548  HH  TYR A  34       9.429  19.392  -2.576  1.00  0.74           H  
ATOM    549  N   GLU A  35       2.625  14.659  -6.017  1.00  0.72           N  
ATOM    550  CA  GLU A  35       1.431  14.255  -6.741  1.00  0.72           C  
ATOM    551  C   GLU A  35       0.642  13.144  -6.054  1.00  0.72           C  
ATOM    552  O   GLU A  35      -0.590  13.166  -6.075  1.00  0.72           O  
ATOM    553  CB  GLU A  35       1.776  13.818  -8.169  1.00  0.72           C  
ATOM    554  CG  GLU A  35       2.209  14.946  -9.091  1.00  0.72           C  
ATOM    555  CD  GLU A  35       2.531  14.472 -10.494  1.00  0.72           C  
ATOM    556  OE1 GLU A  35       2.612  13.298 -10.699  1.00  0.72           O  
ATOM    557  OE2 GLU A  35       2.697  15.290 -11.360  1.00  0.72           O  
ATOM    558  H   GLU A  35       3.540  14.342  -6.329  1.00  0.72           H  
ATOM    559  HA  GLU A  35       0.777  15.125  -6.813  1.00  0.72           H  
ATOM    560 1HB  GLU A  35       2.593  13.091  -8.134  1.00  0.72           H  
ATOM    561 2HB  GLU A  35       0.920  13.318  -8.618  1.00  0.72           H  
ATOM    562 1HG  GLU A  35       1.413  15.691  -9.145  1.00  0.72           H  
ATOM    563 2HG  GLU A  35       3.080  15.421  -8.655  1.00  0.72           H  
ATOM    564  N   SER A  36       1.335  12.169  -5.457  1.00  0.68           N  
ATOM    565  CA  SER A  36       0.645  11.029  -4.870  1.00  0.68           C  
ATOM    566  C   SER A  36       1.189  10.505  -3.540  1.00  0.68           C  
ATOM    567  O   SER A  36       0.790   9.426  -3.106  1.00  0.68           O  
ATOM    568  CB  SER A  36       0.665   9.900  -5.866  1.00  0.68           C  
ATOM    569  OG  SER A  36       1.986   9.518  -6.149  1.00  0.68           O  
ATOM    570  H   SER A  36       2.353  12.182  -5.452  1.00  0.68           H  
ATOM    571  HA  SER A  36      -0.385  11.326  -4.698  1.00  0.68           H  
ATOM    572 1HB  SER A  36       0.128   9.049  -5.447  1.00  0.68           H  
ATOM    573 2HB  SER A  36       0.155  10.188  -6.786  1.00  0.68           H  
ATOM    574  HG  SER A  36       2.216   9.959  -7.006  1.00  0.68           H  
ATOM    575  N   ASN A  37       2.152  11.195  -2.919  1.00  0.65           N  
ATOM    576  CA  ASN A  37       2.777  10.740  -1.671  1.00  0.65           C  
ATOM    577  C   ASN A  37       3.365   9.338  -1.821  1.00  0.65           C  
ATOM    578  O   ASN A  37       3.326   8.534  -0.889  1.00  0.65           O  
ATOM    579  CB  ASN A  37       1.777  10.760  -0.522  1.00  0.65           C  
ATOM    580  CG  ASN A  37       1.274  12.146  -0.173  1.00  0.65           C  
ATOM    581  OD1 ASN A  37       2.053  13.089   0.014  1.00  0.65           O  
ATOM    582  ND2 ASN A  37      -0.028  12.282  -0.081  1.00  0.65           N  
ATOM    583  H   ASN A  37       2.485  12.083  -3.284  1.00  0.65           H  
ATOM    584  HA  ASN A  37       3.601  11.413  -1.433  1.00  0.65           H  
ATOM    585 1HB  ASN A  37       0.924  10.126  -0.748  1.00  0.65           H  
ATOM    586 2HB  ASN A  37       2.255  10.340   0.360  1.00  0.65           H  
ATOM    587 1HD2 ASN A  37      -0.422  13.172   0.149  1.00  0.65           H  
ATOM    588 2HD2 ASN A  37      -0.626  11.495  -0.237  1.00  0.65           H  
ATOM    589  N   PHE A  38       3.907   9.051  -3.005  1.00  0.63           N  
ATOM    590  CA  PHE A  38       4.496   7.750  -3.342  1.00  0.63           C  
ATOM    591  C   PHE A  38       3.526   6.566  -3.188  1.00  0.63           C  
ATOM    592  O   PHE A  38       3.967   5.429  -2.992  1.00  0.63           O  
ATOM    593  CB  PHE A  38       5.729   7.449  -2.505  1.00  0.63           C  
ATOM    594  CG  PHE A  38       6.746   8.479  -2.552  1.00  0.63           C  
ATOM    595  CD1 PHE A  38       7.098   9.205  -1.441  1.00  0.63           C  
ATOM    596  CD2 PHE A  38       7.321   8.758  -3.723  1.00  0.63           C  
ATOM    597  CE1 PHE A  38       8.057  10.172  -1.544  1.00  0.63           C  
ATOM    598  CE2 PHE A  38       8.260   9.714  -3.843  1.00  0.63           C  
ATOM    599  CZ  PHE A  38       8.635  10.413  -2.764  1.00  0.63           C  
ATOM    600  H   PHE A  38       3.910   9.789  -3.713  1.00  0.63           H  
ATOM    601  HA  PHE A  38       4.806   7.793  -4.386  1.00  0.63           H  
ATOM    602 1HB  PHE A  38       5.453   7.288  -1.463  1.00  0.63           H  
ATOM    603 2HB  PHE A  38       6.180   6.532  -2.857  1.00  0.63           H  
ATOM    604  HD1 PHE A  38       6.619   8.991  -0.483  1.00  0.63           H  
ATOM    605  HD2 PHE A  38       7.003   8.197  -4.572  1.00  0.63           H  
ATOM    606  HE1 PHE A  38       8.357  10.747  -0.669  1.00  0.63           H  
ATOM    607  HE2 PHE A  38       8.710   9.925  -4.806  1.00  0.63           H  
ATOM    608  HZ  PHE A  38       9.393  11.182  -2.876  1.00  0.63           H  
ATOM    609  N   ASN A  39       2.216   6.834  -3.243  1.00  0.62           N  
ATOM    610  CA  ASN A  39       1.164   5.827  -3.109  1.00  0.62           C  
ATOM    611  C   ASN A  39       0.652   5.350  -4.460  1.00  0.62           C  
ATOM    612  O   ASN A  39      -0.040   6.081  -5.176  1.00  0.62           O  
ATOM    613  CB  ASN A  39       0.047   6.366  -2.251  1.00  0.62           C  
ATOM    614  CG  ASN A  39      -1.065   5.372  -1.945  1.00  0.62           C  
ATOM    615  OD1 ASN A  39      -1.283   4.337  -2.599  1.00  0.62           O  
ATOM    616  ND2 ASN A  39      -1.812   5.699  -0.913  1.00  0.62           N  
ATOM    617  H   ASN A  39       1.914   7.802  -3.359  1.00  0.62           H  
ATOM    618  HA  ASN A  39       1.583   4.956  -2.609  1.00  0.62           H  
ATOM    619 1HB  ASN A  39       0.473   6.713  -1.306  1.00  0.62           H  
ATOM    620 2HB  ASN A  39      -0.381   7.232  -2.731  1.00  0.62           H  
ATOM    621 1HD2 ASN A  39      -2.573   5.110  -0.636  1.00  0.62           H  
ATOM    622 2HD2 ASN A  39      -1.619   6.540  -0.405  1.00  0.62           H  
ATOM    623  N   THR A  40       0.967   4.110  -4.815  1.00  0.62           N  
ATOM    624  CA  THR A  40       0.639   3.629  -6.156  1.00  0.62           C  
ATOM    625  C   THR A  40      -0.847   3.423  -6.370  1.00  0.62           C  
ATOM    626  O   THR A  40      -1.287   3.329  -7.504  1.00  0.62           O  
ATOM    627  CB  THR A  40       1.315   2.284  -6.462  1.00  0.62           C  
ATOM    628  OG1 THR A  40       0.839   1.294  -5.549  1.00  0.62           O  
ATOM    629  CG2 THR A  40       2.796   2.383  -6.321  1.00  0.62           C  
ATOM    630  H   THR A  40       1.460   3.510  -4.150  1.00  0.62           H  
ATOM    631  HA  THR A  40       0.970   4.369  -6.874  1.00  0.62           H  
ATOM    632  HB  THR A  40       1.069   1.983  -7.477  1.00  0.62           H  
ATOM    633  HG1 THR A  40      -0.034   0.989  -5.845  1.00  0.62           H  
ATOM    634 1HG2 THR A  40       3.238   1.425  -6.544  1.00  0.62           H  
ATOM    635 2HG2 THR A  40       3.178   3.107  -7.002  1.00  0.62           H  
ATOM    636 3HG2 THR A  40       3.031   2.676  -5.299  1.00  0.62           H  
ATOM    637  N   GLU A  41      -1.617   3.359  -5.289  1.00  0.63           N  
ATOM    638  CA  GLU A  41      -3.045   3.086  -5.370  1.00  0.63           C  
ATOM    639  C   GLU A  41      -3.862   4.370  -5.299  1.00  0.63           C  
ATOM    640  O   GLU A  41      -5.092   4.340  -5.221  1.00  0.63           O  
ATOM    641  CB  GLU A  41      -3.455   2.149  -4.231  1.00  0.63           C  
ATOM    642  CG  GLU A  41      -2.749   0.780  -4.276  1.00  0.63           C  
ATOM    643  CD  GLU A  41      -3.137  -0.157  -3.148  1.00  0.63           C  
ATOM    644  OE1 GLU A  41      -4.301  -0.267  -2.865  1.00  0.63           O  
ATOM    645  OE2 GLU A  41      -2.244  -0.725  -2.524  1.00  0.63           O  
ATOM    646  H   GLU A  41      -1.207   3.519  -4.372  1.00  0.63           H  
ATOM    647  HA  GLU A  41      -3.247   2.593  -6.321  1.00  0.63           H  
ATOM    648 1HB  GLU A  41      -3.231   2.618  -3.274  1.00  0.63           H  
ATOM    649 2HB  GLU A  41      -4.529   1.977  -4.273  1.00  0.63           H  
ATOM    650 1HG  GLU A  41      -2.986   0.301  -5.225  1.00  0.63           H  
ATOM    651 2HG  GLU A  41      -1.672   0.947  -4.249  1.00  0.63           H  
ATOM    652  N   PHE A  42      -3.179   5.505  -5.291  1.00  0.67           N  
ATOM    653  CA  PHE A  42      -3.838   6.788  -5.165  1.00  0.67           C  
ATOM    654  C   PHE A  42      -4.731   7.104  -6.362  1.00  0.67           C  
ATOM    655  O   PHE A  42      -4.382   6.865  -7.524  1.00  0.67           O  
ATOM    656  CB  PHE A  42      -2.773   7.849  -4.925  1.00  0.67           C  
ATOM    657  CG  PHE A  42      -3.219   9.218  -4.572  1.00  0.67           C  
ATOM    658  CD1 PHE A  42      -3.816   9.466  -3.353  1.00  0.67           C  
ATOM    659  CD2 PHE A  42      -2.955  10.267  -5.389  1.00  0.67           C  
ATOM    660  CE1 PHE A  42      -4.172  10.747  -2.991  1.00  0.67           C  
ATOM    661  CE2 PHE A  42      -3.298  11.549  -5.043  1.00  0.67           C  
ATOM    662  CZ  PHE A  42      -3.912  11.791  -3.842  1.00  0.67           C  
ATOM    663  H   PHE A  42      -2.160   5.496  -5.363  1.00  0.67           H  
ATOM    664  HA  PHE A  42      -4.473   6.753  -4.278  1.00  0.67           H  
ATOM    665 1HB  PHE A  42      -2.126   7.505  -4.136  1.00  0.67           H  
ATOM    666 2HB  PHE A  42      -2.151   7.920  -5.819  1.00  0.67           H  
ATOM    667  HD1 PHE A  42      -4.006   8.632  -2.677  1.00  0.67           H  
ATOM    668  HD2 PHE A  42      -2.445  10.071  -6.316  1.00  0.67           H  
ATOM    669  HE1 PHE A  42      -4.651  10.931  -2.029  1.00  0.67           H  
ATOM    670  HE2 PHE A  42      -3.073  12.379  -5.719  1.00  0.67           H  
ATOM    671  HZ  PHE A  42      -4.183  12.808  -3.565  1.00  0.67           H  
ATOM    672  N   ARG A  43      -5.914   7.627  -6.071  1.00  0.72           N  
ATOM    673  CA  ARG A  43      -6.847   8.019  -7.118  1.00  0.72           C  
ATOM    674  C   ARG A  43      -7.678   9.207  -6.656  1.00  0.72           C  
ATOM    675  O   ARG A  43      -8.165   9.229  -5.523  1.00  0.72           O  
ATOM    676  CB  ARG A  43      -7.726   6.829  -7.496  1.00  0.72           C  
ATOM    677  CG  ARG A  43      -8.507   6.232  -6.356  1.00  0.72           C  
ATOM    678  CD  ARG A  43      -9.138   4.934  -6.729  1.00  0.72           C  
ATOM    679  NE  ARG A  43     -10.215   5.080  -7.692  1.00  0.72           N  
ATOM    680  CZ  ARG A  43     -10.838   4.043  -8.291  1.00  0.72           C  
ATOM    681  NH1 ARG A  43     -10.467   2.810  -8.015  1.00  0.72           N  
ATOM    682  NH2 ARG A  43     -11.817   4.257  -9.153  1.00  0.72           N  
ATOM    683  H   ARG A  43      -6.164   7.781  -5.105  1.00  0.72           H  
ATOM    684  HA  ARG A  43      -6.273   8.310  -7.987  1.00  0.72           H  
ATOM    685 1HB  ARG A  43      -8.431   7.133  -8.271  1.00  0.72           H  
ATOM    686 2HB  ARG A  43      -7.109   6.043  -7.915  1.00  0.72           H  
ATOM    687 1HG  ARG A  43      -7.829   6.049  -5.519  1.00  0.72           H  
ATOM    688 2HG  ARG A  43      -9.288   6.926  -6.047  1.00  0.72           H  
ATOM    689 1HD  ARG A  43      -8.378   4.285  -7.165  1.00  0.72           H  
ATOM    690 2HD  ARG A  43      -9.542   4.462  -5.835  1.00  0.72           H  
ATOM    691  HE  ARG A  43     -10.522   6.016  -7.925  1.00  0.72           H  
ATOM    692 1HH1 ARG A  43      -9.721   2.642  -7.354  1.00  0.72           H  
ATOM    693 2HH1 ARG A  43     -10.931   2.033  -8.462  1.00  0.72           H  
ATOM    694 1HH2 ARG A  43     -12.110   5.201  -9.371  1.00  0.72           H  
ATOM    695 2HH2 ARG A  43     -12.277   3.477  -9.598  1.00  0.72           H  
ATOM    696  N   VAL A  44      -7.815  10.205  -7.531  1.00  0.78           N  
ATOM    697  CA  VAL A  44      -8.549  11.423  -7.188  1.00  0.78           C  
ATOM    698  C   VAL A  44      -9.601  11.854  -8.224  1.00  0.78           C  
ATOM    699  O   VAL A  44      -9.273  12.004  -9.398  1.00  0.78           O  
ATOM    700  CB  VAL A  44      -7.551  12.585  -7.006  1.00  0.78           C  
ATOM    701  CG1 VAL A  44      -8.278  13.860  -6.688  1.00  0.78           C  
ATOM    702  CG2 VAL A  44      -6.572  12.252  -5.922  1.00  0.78           C  
ATOM    703  H   VAL A  44      -7.386  10.098  -8.452  1.00  0.78           H  
ATOM    704  HA  VAL A  44      -9.007  11.239  -6.227  1.00  0.78           H  
ATOM    705  HB  VAL A  44      -7.011  12.743  -7.938  1.00  0.78           H  
ATOM    706 1HG1 VAL A  44      -7.558  14.670  -6.581  1.00  0.78           H  
ATOM    707 2HG1 VAL A  44      -8.954  14.092  -7.496  1.00  0.78           H  
ATOM    708 3HG1 VAL A  44      -8.837  13.748  -5.763  1.00  0.78           H  
ATOM    709 1HG2 VAL A  44      -5.869  13.077  -5.818  1.00  0.78           H  
ATOM    710 2HG2 VAL A  44      -7.099  12.099  -4.981  1.00  0.78           H  
ATOM    711 3HG2 VAL A  44      -6.023  11.353  -6.181  1.00  0.78           H  
ATOM    712  N   PRO A  45     -10.886  11.998  -7.864  1.00  0.86           N  
ATOM    713  CA  PRO A  45     -11.921  12.481  -8.758  1.00  0.86           C  
ATOM    714  C   PRO A  45     -11.696  13.970  -8.963  1.00  0.86           C  
ATOM    715  O   PRO A  45     -11.249  14.647  -8.035  1.00  0.86           O  
ATOM    716  CB  PRO A  45     -13.206  12.163  -7.995  1.00  0.86           C  
ATOM    717  CG  PRO A  45     -12.796  12.183  -6.531  1.00  0.86           C  
ATOM    718  CD  PRO A  45     -11.354  11.676  -6.504  1.00  0.86           C  
ATOM    719  HA  PRO A  45     -11.880  11.945  -9.712  1.00  0.86           H  
ATOM    720 1HB  PRO A  45     -13.972  12.917  -8.236  1.00  0.86           H  
ATOM    721 2HB  PRO A  45     -13.603  11.189  -8.318  1.00  0.86           H  
ATOM    722 1HG  PRO A  45     -12.887  13.205  -6.134  1.00  0.86           H  
ATOM    723 2HG  PRO A  45     -13.478  11.553  -5.939  1.00  0.86           H  
ATOM    724 1HD  PRO A  45     -10.821  12.262  -5.745  1.00  0.86           H  
ATOM    725 2HD  PRO A  45     -11.308  10.590  -6.317  1.00  0.86           H  
ATOM    726  N   VAL A  46     -12.067  14.499 -10.118  1.00  0.92           N  
ATOM    727  CA  VAL A  46     -11.893  15.928 -10.348  1.00  0.92           C  
ATOM    728  C   VAL A  46     -13.194  16.605 -10.770  1.00  0.92           C  
ATOM    729  O   VAL A  46     -14.217  15.955 -11.001  1.00  0.92           O  
ATOM    730  CB  VAL A  46     -10.793  16.194 -11.391  1.00  0.92           C  
ATOM    731  CG1 VAL A  46      -9.465  15.600 -10.914  1.00  0.92           C  
ATOM    732  CG2 VAL A  46     -11.186  15.660 -12.660  1.00  0.92           C  
ATOM    733  H   VAL A  46     -12.412  13.894 -10.866  1.00  0.92           H  
ATOM    734  HA  VAL A  46     -11.569  16.388  -9.414  1.00  0.92           H  
ATOM    735  HB  VAL A  46     -10.650  17.266 -11.486  1.00  0.92           H  
ATOM    736 1HG1 VAL A  46      -8.689  15.813 -11.646  1.00  0.92           H  
ATOM    737 2HG1 VAL A  46      -9.190  16.036  -9.953  1.00  0.92           H  
ATOM    738 3HG1 VAL A  46      -9.569  14.520 -10.804  1.00  0.92           H  
ATOM    739 1HG2 VAL A  46     -10.415  15.868 -13.400  1.00  0.92           H  
ATOM    740 2HG2 VAL A  46     -11.309  14.612 -12.561  1.00  0.92           H  
ATOM    741 3HG2 VAL A  46     -12.119  16.102 -12.980  1.00  0.92           H  
ATOM    742  N   GLU A  47     -13.146  17.925 -10.878  1.00  0.95           N  
ATOM    743  CA  GLU A  47     -14.311  18.737 -11.210  1.00  0.95           C  
ATOM    744  C   GLU A  47     -14.987  18.387 -12.537  1.00  0.95           C  
ATOM    745  O   GLU A  47     -16.202  18.512 -12.658  1.00  0.95           O  
ATOM    746  CB  GLU A  47     -13.910  20.209 -11.232  1.00  0.95           C  
ATOM    747  CG  GLU A  47     -13.578  20.792  -9.860  1.00  0.95           C  
ATOM    748  CD  GLU A  47     -13.139  22.241  -9.911  1.00  0.95           C  
ATOM    749  OE1 GLU A  47     -12.953  22.754 -10.989  1.00  0.95           O  
ATOM    750  OE2 GLU A  47     -12.991  22.831  -8.865  1.00  0.95           O  
ATOM    751  H   GLU A  47     -12.271  18.392 -10.692  1.00  0.95           H  
ATOM    752  HA  GLU A  47     -15.048  18.593 -10.417  1.00  0.95           H  
ATOM    753 1HB  GLU A  47     -13.036  20.336 -11.871  1.00  0.95           H  
ATOM    754 2HB  GLU A  47     -14.718  20.799 -11.664  1.00  0.95           H  
ATOM    755 1HG  GLU A  47     -14.460  20.714  -9.225  1.00  0.95           H  
ATOM    756 2HG  GLU A  47     -12.788  20.193  -9.409  1.00  0.95           H  
ATOM    757  N   ASP A  48     -14.222  17.951 -13.543  1.00  0.96           N  
ATOM    758  CA  ASP A  48     -14.844  17.636 -14.832  1.00  0.96           C  
ATOM    759  C   ASP A  48     -15.436  16.216 -14.870  1.00  0.96           C  
ATOM    760  O   ASP A  48     -15.849  15.739 -15.932  1.00  0.96           O  
ATOM    761  CB  ASP A  48     -13.867  17.827 -16.003  1.00  0.96           C  
ATOM    762  CG  ASP A  48     -12.718  16.831 -16.092  1.00  0.96           C  
ATOM    763  OD1 ASP A  48     -12.697  15.856 -15.369  1.00  0.96           O  
ATOM    764  OD2 ASP A  48     -11.869  17.036 -16.926  1.00  0.96           O  
ATOM    765  H   ASP A  48     -13.228  17.858 -13.412  1.00  0.96           H  
ATOM    766  HA  ASP A  48     -15.667  18.335 -14.985  1.00  0.96           H  
ATOM    767 1HB  ASP A  48     -14.428  17.782 -16.939  1.00  0.96           H  
ATOM    768 2HB  ASP A  48     -13.437  18.827 -15.942  1.00  0.96           H  
ATOM    769  N   GLY A  49     -15.441  15.518 -13.727  1.00  0.92           N  
ATOM    770  CA  GLY A  49     -15.990  14.173 -13.635  1.00  0.92           C  
ATOM    771  C   GLY A  49     -14.967  13.066 -13.878  1.00  0.92           C  
ATOM    772  O   GLY A  49     -15.277  11.887 -13.687  1.00  0.92           O  
ATOM    773  H   GLY A  49     -15.066  15.926 -12.871  1.00  0.92           H  
ATOM    774 1HA  GLY A  49     -16.419  14.045 -12.642  1.00  0.92           H  
ATOM    775 2HA  GLY A  49     -16.809  14.072 -14.344  1.00  0.92           H  
ATOM    776  N   SER A  50     -13.763  13.426 -14.308  1.00  0.86           N  
ATOM    777  CA  SER A  50     -12.732  12.433 -14.563  1.00  0.86           C  
ATOM    778  C   SER A  50     -12.049  11.994 -13.284  1.00  0.86           C  
ATOM    779  O   SER A  50     -12.346  12.513 -12.201  1.00  0.86           O  
ATOM    780  CB  SER A  50     -11.701  12.949 -15.536  1.00  0.86           C  
ATOM    781  OG  SER A  50     -10.898  13.924 -15.000  1.00  0.86           O  
ATOM    782  H   SER A  50     -13.544  14.414 -14.493  1.00  0.86           H  
ATOM    783  HA  SER A  50     -13.206  11.571 -15.006  1.00  0.86           H  
ATOM    784 1HB  SER A  50     -11.094  12.131 -15.903  1.00  0.86           H  
ATOM    785 2HB  SER A  50     -12.231  13.372 -16.359  1.00  0.86           H  
ATOM    786  HG  SER A  50     -11.440  14.742 -15.043  1.00  0.86           H  
ATOM    787  N   THR A  51     -11.190  10.981 -13.393  1.00  0.80           N  
ATOM    788  CA  THR A  51     -10.406  10.555 -12.238  1.00  0.80           C  
ATOM    789  C   THR A  51      -8.924  10.468 -12.606  1.00  0.80           C  
ATOM    790  O   THR A  51      -8.570  10.011 -13.699  1.00  0.80           O  
ATOM    791  CB  THR A  51     -10.922   9.223 -11.653  1.00  0.80           C  
ATOM    792  OG1 THR A  51     -12.289   9.369 -11.247  1.00  0.80           O  
ATOM    793  CG2 THR A  51     -10.078   8.785 -10.417  1.00  0.80           C  
ATOM    794  H   THR A  51     -11.037  10.535 -14.302  1.00  0.80           H  
ATOM    795  HA  THR A  51     -10.495  11.312 -11.463  1.00  0.80           H  
ATOM    796  HB  THR A  51     -10.880   8.477 -12.414  1.00  0.80           H  
ATOM    797  HG1 THR A  51     -12.378  10.145 -10.687  1.00  0.80           H  
ATOM    798 1HG2 THR A  51     -10.466   7.848 -10.029  1.00  0.80           H  
ATOM    799 2HG2 THR A  51      -9.041   8.648 -10.696  1.00  0.80           H  
ATOM    800 3HG2 THR A  51     -10.143   9.535  -9.652  1.00  0.80           H  
ATOM    801  N   LEU A  52      -8.070  10.945 -11.705  1.00  0.74           N  
ATOM    802  CA  LEU A  52      -6.629  10.877 -11.882  1.00  0.74           C  
ATOM    803  C   LEU A  52      -6.140   9.618 -11.187  1.00  0.74           C  
ATOM    804  O   LEU A  52      -6.522   9.378 -10.039  1.00  0.74           O  
ATOM    805  CB  LEU A  52      -5.989  12.071 -11.200  1.00  0.74           C  
ATOM    806  CG  LEU A  52      -6.453  13.434 -11.617  1.00  0.74           C  
ATOM    807  CD1 LEU A  52      -5.765  14.473 -10.752  1.00  0.74           C  
ATOM    808  CD2 LEU A  52      -6.156  13.638 -13.050  1.00  0.74           C  
ATOM    809  H   LEU A  52      -8.443  11.348 -10.850  1.00  0.74           H  
ATOM    810  HA  LEU A  52      -6.380  10.838 -12.936  1.00  0.74           H  
ATOM    811 1HB  LEU A  52      -6.172  11.983 -10.136  1.00  0.74           H  
ATOM    812 2HB  LEU A  52      -4.924  12.026 -11.367  1.00  0.74           H  
ATOM    813  HG  LEU A  52      -7.521  13.514 -11.456  1.00  0.74           H  
ATOM    814 1HD1 LEU A  52      -6.104  15.465 -11.034  1.00  0.74           H  
ATOM    815 2HD1 LEU A  52      -6.009  14.289  -9.705  1.00  0.74           H  
ATOM    816 3HD1 LEU A  52      -4.691  14.407 -10.888  1.00  0.74           H  
ATOM    817 1HD2 LEU A  52      -6.497  14.624 -13.363  1.00  0.74           H  
ATOM    818 2HD2 LEU A  52      -5.080  13.548 -13.223  1.00  0.74           H  
ATOM    819 3HD2 LEU A  52      -6.676  12.887 -13.592  1.00  0.74           H  
ATOM    820  N   TYR A  53      -5.256   8.848 -11.820  1.00  0.71           N  
ATOM    821  CA  TYR A  53      -4.786   7.614 -11.182  1.00  0.71           C  
ATOM    822  C   TYR A  53      -3.279   7.391 -11.057  1.00  0.71           C  
ATOM    823  O   TYR A  53      -2.476   7.804 -11.904  1.00  0.71           O  
ATOM    824  CB  TYR A  53      -5.313   6.425 -11.961  1.00  0.71           C  
ATOM    825  CG  TYR A  53      -6.795   6.285 -12.028  1.00  0.71           C  
ATOM    826  CD1 TYR A  53      -7.520   6.940 -12.980  1.00  0.71           C  
ATOM    827  CD2 TYR A  53      -7.420   5.460 -11.157  1.00  0.71           C  
ATOM    828  CE1 TYR A  53      -8.867   6.741 -13.022  1.00  0.71           C  
ATOM    829  CE2 TYR A  53      -8.755   5.255 -11.203  1.00  0.71           C  
ATOM    830  CZ  TYR A  53      -9.489   5.888 -12.133  1.00  0.71           C  
ATOM    831  OH  TYR A  53     -10.856   5.682 -12.198  1.00  0.71           O  
ATOM    832  H   TYR A  53      -4.984   9.077 -12.776  1.00  0.71           H  
ATOM    833  HA  TYR A  53      -5.189   7.583 -10.171  1.00  0.71           H  
ATOM    834 1HB  TYR A  53      -4.939   6.484 -12.988  1.00  0.71           H  
ATOM    835 2HB  TYR A  53      -4.909   5.507 -11.531  1.00  0.71           H  
ATOM    836  HD1 TYR A  53      -7.033   7.612 -13.696  1.00  0.71           H  
ATOM    837  HD2 TYR A  53      -6.846   4.963 -10.439  1.00  0.71           H  
ATOM    838  HE1 TYR A  53      -9.454   7.246 -13.752  1.00  0.71           H  
ATOM    839  HE2 TYR A  53      -9.222   4.581 -10.501  1.00  0.71           H  
ATOM    840  HH  TYR A  53     -11.249   6.294 -12.833  1.00  0.71           H  
ATOM    841  N   GLY A  54      -2.919   6.658 -10.006  1.00  0.70           N  
ATOM    842  CA  GLY A  54      -1.577   6.139  -9.799  1.00  0.70           C  
ATOM    843  C   GLY A  54      -0.609   7.171  -9.270  1.00  0.70           C  
ATOM    844  O   GLY A  54      -0.984   8.311  -8.966  1.00  0.70           O  
ATOM    845  H   GLY A  54      -3.615   6.445  -9.289  1.00  0.70           H  
ATOM    846 1HA  GLY A  54      -1.625   5.303  -9.099  1.00  0.70           H  
ATOM    847 2HA  GLY A  54      -1.201   5.728 -10.737  1.00  0.70           H  
ATOM    848  N   LEU A  55       0.668   6.796  -9.276  1.00  0.70           N  
ATOM    849  CA  LEU A  55       1.736   7.614  -8.727  1.00  0.70           C  
ATOM    850  C   LEU A  55       1.839   8.966  -9.410  1.00  0.70           C  
ATOM    851  O   LEU A  55       2.157   9.972  -8.770  1.00  0.70           O  
ATOM    852  CB  LEU A  55       3.086   6.915  -8.931  1.00  0.70           C  
ATOM    853  CG  LEU A  55       3.380   5.723  -8.157  1.00  0.70           C  
ATOM    854  CD1 LEU A  55       4.666   5.128  -8.701  1.00  0.70           C  
ATOM    855  CD2 LEU A  55       3.513   6.123  -6.686  1.00  0.70           C  
ATOM    856  H   LEU A  55       0.890   5.866  -9.606  1.00  0.70           H  
ATOM    857  HA  LEU A  55       1.545   7.741  -7.669  1.00  0.70           H  
ATOM    858 1HB  LEU A  55       3.176   6.643  -9.969  1.00  0.70           H  
ATOM    859 2HB  LEU A  55       3.867   7.631  -8.705  1.00  0.70           H  
ATOM    860  HG  LEU A  55       2.594   4.994  -8.276  1.00  0.70           H  
ATOM    861 1HD1 LEU A  55       4.923   4.247  -8.132  1.00  0.70           H  
ATOM    862 2HD1 LEU A  55       4.532   4.863  -9.751  1.00  0.70           H  
ATOM    863 3HD1 LEU A  55       5.455   5.847  -8.623  1.00  0.70           H  
ATOM    864 1HD2 LEU A  55       3.750   5.253  -6.073  1.00  0.70           H  
ATOM    865 2HD2 LEU A  55       4.305   6.858  -6.586  1.00  0.70           H  
ATOM    866 3HD2 LEU A  55       2.574   6.561  -6.344  1.00  0.70           H  
ATOM    867  N   PHE A  56       1.559   8.954 -10.709  1.00  0.70           N  
ATOM    868  CA  PHE A  56       1.681  10.100 -11.590  1.00  0.70           C  
ATOM    869  C   PHE A  56       0.382  10.864 -11.823  1.00  0.70           C  
ATOM    870  O   PHE A  56       0.349  11.767 -12.658  1.00  0.70           O  
ATOM    871  CB  PHE A  56       2.177   9.584 -12.930  1.00  0.70           C  
ATOM    872  CG  PHE A  56       3.499   9.044 -12.907  1.00  0.70           C  
ATOM    873  CD1 PHE A  56       3.684   7.752 -12.543  1.00  0.70           C  
ATOM    874  CD2 PHE A  56       4.556   9.774 -13.288  1.00  0.70           C  
ATOM    875  CE1 PHE A  56       4.938   7.184 -12.529  1.00  0.70           C  
ATOM    876  CE2 PHE A  56       5.782   9.228 -13.285  1.00  0.70           C  
ATOM    877  CZ  PHE A  56       5.984   7.918 -12.902  1.00  0.70           C  
ATOM    878  H   PHE A  56       1.269   8.076 -11.114  1.00  0.70           H  
ATOM    879  HA  PHE A  56       2.406  10.789 -11.157  1.00  0.70           H  
ATOM    880 1HB  PHE A  56       1.525   8.799 -13.259  1.00  0.70           H  
ATOM    881 2HB  PHE A  56       2.142  10.384 -13.666  1.00  0.70           H  
ATOM    882  HD1 PHE A  56       2.811   7.176 -12.249  1.00  0.70           H  
ATOM    883  HD2 PHE A  56       4.416  10.810 -13.595  1.00  0.70           H  
ATOM    884  HE1 PHE A  56       5.082   6.149 -12.225  1.00  0.70           H  
ATOM    885  HE2 PHE A  56       6.594   9.834 -13.587  1.00  0.70           H  
ATOM    886  HZ  PHE A  56       6.977   7.476 -12.900  1.00  0.70           H  
ATOM    887  N   GLN A  57      -0.704  10.486 -11.135  1.00  0.72           N  
ATOM    888  CA  GLN A  57      -1.975  11.195 -11.307  1.00  0.72           C  
ATOM    889  C   GLN A  57      -2.394  11.380 -12.765  1.00  0.72           C  
ATOM    890  O   GLN A  57      -2.608  12.498 -13.236  1.00  0.72           O  
ATOM    891  CB  GLN A  57      -1.918  12.505 -10.527  1.00  0.72           C  
ATOM    892  CG  GLN A  57      -1.941  12.215  -9.052  1.00  0.72           C  
ATOM    893  CD  GLN A  57      -3.335  11.735  -8.653  1.00  0.72           C  
ATOM    894  OE1 GLN A  57      -4.261  12.529  -8.492  1.00  0.72           O  
ATOM    895  NE2 GLN A  57      -3.495  10.425  -8.556  1.00  0.72           N  
ATOM    896  H   GLN A  57      -0.652   9.729 -10.453  1.00  0.72           H  
ATOM    897  HA  GLN A  57      -2.747  10.583 -10.838  1.00  0.72           H  
ATOM    898 1HB  GLN A  57      -0.997  13.049 -10.759  1.00  0.72           H  
ATOM    899 2HB  GLN A  57      -2.752  13.138 -10.786  1.00  0.72           H  
ATOM    900 1HG  GLN A  57      -1.217  11.424  -8.820  1.00  0.72           H  
ATOM    901 2HG  GLN A  57      -1.704  13.120  -8.493  1.00  0.72           H  
ATOM    902 1HE2 GLN A  57      -4.392  10.046  -8.325  1.00  0.72           H  
ATOM    903 2HE2 GLN A  57      -2.691   9.815  -8.700  1.00  0.72           H  
ATOM    904  N   LEU A  58      -2.518  10.263 -13.467  1.00  0.74           N  
ATOM    905  CA  LEU A  58      -2.804  10.236 -14.887  1.00  0.74           C  
ATOM    906  C   LEU A  58      -4.315  10.318 -15.132  1.00  0.74           C  
ATOM    907  O   LEU A  58      -5.044   9.493 -14.586  1.00  0.74           O  
ATOM    908  CB  LEU A  58      -2.259   8.893 -15.377  1.00  0.74           C  
ATOM    909  CG  LEU A  58      -0.752   8.722 -15.064  1.00  0.74           C  
ATOM    910  CD1 LEU A  58      -0.317   7.318 -15.249  1.00  0.74           C  
ATOM    911  CD2 LEU A  58       0.027   9.585 -15.976  1.00  0.74           C  
ATOM    912  H   LEU A  58      -2.374   9.377 -12.980  1.00  0.74           H  
ATOM    913  HA  LEU A  58      -2.261  11.052 -15.347  1.00  0.74           H  
ATOM    914 1HB  LEU A  58      -2.802   8.086 -14.880  1.00  0.74           H  
ATOM    915 2HB  LEU A  58      -2.406   8.811 -16.456  1.00  0.74           H  
ATOM    916  HG  LEU A  58      -0.572   9.008 -14.036  1.00  0.74           H  
ATOM    917 1HD1 LEU A  58       0.748   7.226 -15.029  1.00  0.74           H  
ATOM    918 2HD1 LEU A  58      -0.876   6.688 -14.563  1.00  0.74           H  
ATOM    919 3HD1 LEU A  58      -0.507   7.016 -16.265  1.00  0.74           H  
ATOM    920 1HD2 LEU A  58       1.093   9.484 -15.768  1.00  0.74           H  
ATOM    921 2HD2 LEU A  58      -0.174   9.268 -16.996  1.00  0.74           H  
ATOM    922 3HD2 LEU A  58      -0.276  10.625 -15.836  1.00  0.74           H  
ATOM    923  N   PRO A  59      -4.844  11.335 -15.844  1.00  0.76           N  
ATOM    924  CA  PRO A  59      -6.266  11.490 -16.101  1.00  0.76           C  
ATOM    925  C   PRO A  59      -6.849  10.494 -17.063  1.00  0.76           C  
ATOM    926  O   PRO A  59      -6.396  10.354 -18.210  1.00  0.76           O  
ATOM    927  CB  PRO A  59      -6.366  12.914 -16.658  1.00  0.76           C  
ATOM    928  CG  PRO A  59      -5.002  13.216 -17.234  1.00  0.76           C  
ATOM    929  CD  PRO A  59      -4.007  12.428 -16.362  1.00  0.76           C  
ATOM    930  HA  PRO A  59      -6.809  11.408 -15.155  1.00  0.76           H  
ATOM    931 1HB  PRO A  59      -7.159  12.955 -17.418  1.00  0.76           H  
ATOM    932 2HB  PRO A  59      -6.658  13.611 -15.870  1.00  0.76           H  
ATOM    933 1HG  PRO A  59      -4.988  12.942 -18.291  1.00  0.76           H  
ATOM    934 2HG  PRO A  59      -4.815  14.301 -17.191  1.00  0.76           H  
ATOM    935 1HD  PRO A  59      -3.195  12.058 -16.982  1.00  0.76           H  
ATOM    936 2HD  PRO A  59      -3.641  13.054 -15.530  1.00  0.76           H  
ATOM    937  N   SER A  60      -7.976   9.943 -16.637  1.00  0.77           N  
ATOM    938  CA  SER A  60      -8.756   8.980 -17.395  1.00  0.77           C  
ATOM    939  C   SER A  60      -9.321   9.508 -18.693  1.00  0.77           C  
ATOM    940  O   SER A  60      -9.593   8.762 -19.620  1.00  0.77           O  
ATOM    941  CB  SER A  60      -9.878   8.514 -16.525  1.00  0.77           C  
ATOM    942  OG  SER A  60     -10.790   9.565 -16.233  1.00  0.77           O  
ATOM    943  H   SER A  60      -8.259  10.124 -15.672  1.00  0.77           H  
ATOM    944  HA  SER A  60      -8.119   8.134 -17.635  1.00  0.77           H  
ATOM    945 1HB  SER A  60     -10.406   7.714 -17.029  1.00  0.77           H  
ATOM    946 2HB  SER A  60      -9.463   8.137 -15.626  1.00  0.77           H  
ATOM    947  HG  SER A  60     -11.337   9.651 -17.025  1.00  0.77           H  
ATOM    948  N   ARG A  61      -9.480  10.809 -18.806  1.00  0.78           N  
ATOM    949  CA  ARG A  61     -10.006  11.298 -20.065  1.00  0.78           C  
ATOM    950  C   ARG A  61      -9.030  11.191 -21.204  1.00  0.78           C  
ATOM    951  O   ARG A  61      -9.434  11.226 -22.361  1.00  0.78           O  
ATOM    952  CB  ARG A  61     -10.480  12.722 -19.990  1.00  0.78           C  
ATOM    953  CG  ARG A  61     -11.740  12.899 -19.254  1.00  0.78           C  
ATOM    954  CD  ARG A  61     -12.232  14.312 -19.305  1.00  0.78           C  
ATOM    955  NE  ARG A  61     -13.476  14.475 -18.584  1.00  0.78           N  
ATOM    956  CZ  ARG A  61     -14.656  14.068 -19.079  1.00  0.78           C  
ATOM    957  NH1 ARG A  61     -14.671  13.453 -20.243  1.00  0.78           N  
ATOM    958  NH2 ARG A  61     -15.784  14.257 -18.417  1.00  0.78           N  
ATOM    959  H   ARG A  61      -9.247  11.427 -18.041  1.00  0.78           H  
ATOM    960  HA  ARG A  61     -10.875  10.697 -20.305  1.00  0.78           H  
ATOM    961 1HB  ARG A  61      -9.722  13.334 -19.502  1.00  0.78           H  
ATOM    962 2HB  ARG A  61     -10.621  13.111 -20.999  1.00  0.78           H  
ATOM    963 1HG  ARG A  61     -12.504  12.260 -19.702  1.00  0.78           H  
ATOM    964 2HG  ARG A  61     -11.573  12.593 -18.257  1.00  0.78           H  
ATOM    965 1HD  ARG A  61     -11.493  14.975 -18.847  1.00  0.78           H  
ATOM    966 2HD  ARG A  61     -12.395  14.607 -20.340  1.00  0.78           H  
ATOM    967  HE  ARG A  61     -13.457  14.955 -17.679  1.00  0.78           H  
ATOM    968 1HH1 ARG A  61     -13.812  13.299 -20.747  1.00  0.78           H  
ATOM    969 2HH1 ARG A  61     -15.544  13.085 -20.626  1.00  0.78           H  
ATOM    970 1HH2 ARG A  61     -15.781  14.738 -17.501  1.00  0.78           H  
ATOM    971 2HH2 ARG A  61     -16.656  13.947 -18.817  1.00  0.78           H  
ATOM    972  N   VAL A  62      -7.747  11.109 -20.892  1.00  0.78           N  
ATOM    973  CA  VAL A  62      -6.755  11.118 -21.936  1.00  0.78           C  
ATOM    974  C   VAL A  62      -5.848   9.893 -21.981  1.00  0.78           C  
ATOM    975  O   VAL A  62      -5.529   9.403 -23.073  1.00  0.78           O  
ATOM    976  CB  VAL A  62      -5.896  12.372 -21.812  1.00  0.78           C  
ATOM    977  CG1 VAL A  62      -4.850  12.337 -22.866  1.00  0.78           C  
ATOM    978  CG2 VAL A  62      -6.747  13.612 -21.946  1.00  0.78           C  
ATOM    979  H   VAL A  62      -7.451  11.019 -19.923  1.00  0.78           H  
ATOM    980  HA  VAL A  62      -7.271  11.176 -22.887  1.00  0.78           H  
ATOM    981  HB  VAL A  62      -5.405  12.375 -20.847  1.00  0.78           H  
ATOM    982 1HG1 VAL A  62      -4.213  13.214 -22.787  1.00  0.78           H  
ATOM    983 2HG1 VAL A  62      -4.259  11.441 -22.740  1.00  0.78           H  
ATOM    984 3HG1 VAL A  62      -5.328  12.323 -23.841  1.00  0.78           H  
ATOM    985 1HG2 VAL A  62      -6.114  14.494 -21.859  1.00  0.78           H  
ATOM    986 2HG2 VAL A  62      -7.239  13.610 -22.920  1.00  0.78           H  
ATOM    987 3HG2 VAL A  62      -7.497  13.633 -21.162  1.00  0.78           H  
ATOM    988  N   TYR A  63      -5.350   9.466 -20.816  1.00  0.79           N  
ATOM    989  CA  TYR A  63      -4.288   8.475 -20.790  1.00  0.79           C  
ATOM    990  C   TYR A  63      -4.616   7.062 -20.312  1.00  0.79           C  
ATOM    991  O   TYR A  63      -3.701   6.253 -20.238  1.00  0.79           O  
ATOM    992  CB  TYR A  63      -3.148   9.022 -19.932  1.00  0.79           C  
ATOM    993  CG  TYR A  63      -2.570  10.300 -20.482  1.00  0.79           C  
ATOM    994  CD1 TYR A  63      -2.901  11.463 -19.874  1.00  0.79           C  
ATOM    995  CD2 TYR A  63      -1.751  10.307 -21.603  1.00  0.79           C  
ATOM    996  CE1 TYR A  63      -2.434  12.673 -20.342  1.00  0.79           C  
ATOM    997  CE2 TYR A  63      -1.278  11.513 -22.100  1.00  0.79           C  
ATOM    998  CZ  TYR A  63      -1.624  12.703 -21.465  1.00  0.79           C  
ATOM    999  OH  TYR A  63      -1.163  13.912 -21.939  1.00  0.79           O  
ATOM   1000  H   TYR A  63      -5.691   9.851 -19.937  1.00  0.79           H  
ATOM   1001  HA  TYR A  63      -3.916   8.374 -21.807  1.00  0.79           H  
ATOM   1002 1HB  TYR A  63      -3.519   9.220 -18.920  1.00  0.79           H  
ATOM   1003 2HB  TYR A  63      -2.350   8.283 -19.855  1.00  0.79           H  
ATOM   1004  HD1 TYR A  63      -3.546  11.416 -19.020  1.00  0.79           H  
ATOM   1005  HD2 TYR A  63      -1.485   9.376 -22.093  1.00  0.79           H  
ATOM   1006  HE1 TYR A  63      -2.715  13.597 -19.838  1.00  0.79           H  
ATOM   1007  HE2 TYR A  63      -0.637  11.528 -22.982  1.00  0.79           H  
ATOM   1008  HH  TYR A  63      -1.468  14.616 -21.358  1.00  0.79           H  
ATOM   1009  N   CYS A  64      -5.861   6.735 -19.971  1.00  0.80           N  
ATOM   1010  CA  CYS A  64      -6.114   5.352 -19.535  1.00  0.80           C  
ATOM   1011  C   CYS A  64      -7.586   4.958 -19.531  1.00  0.80           C  
ATOM   1012  O   CYS A  64      -8.461   5.809 -19.430  1.00  0.80           O  
ATOM   1013  CB  CYS A  64      -5.532   5.131 -18.151  1.00  0.80           C  
ATOM   1014  SG  CYS A  64      -6.246   6.160 -16.831  1.00  0.80           S  
ATOM   1015  H   CYS A  64      -6.615   7.408 -20.041  1.00  0.80           H  
ATOM   1016  HA  CYS A  64      -5.595   4.682 -20.225  1.00  0.80           H  
ATOM   1017 1HB  CYS A  64      -5.665   4.084 -17.874  1.00  0.80           H  
ATOM   1018 2HB  CYS A  64      -4.485   5.317 -18.180  1.00  0.80           H  
ATOM   1019  HG  CYS A  64      -7.495   5.724 -16.986  1.00  0.80           H  
ATOM   1020  N   SER A  65      -7.867   3.655 -19.553  1.00  0.82           N  
ATOM   1021  CA  SER A  65      -9.273   3.228 -19.550  1.00  0.82           C  
ATOM   1022  C   SER A  65      -9.863   2.941 -18.178  1.00  0.82           C  
ATOM   1023  O   SER A  65      -9.246   2.285 -17.335  1.00  0.82           O  
ATOM   1024  CB  SER A  65      -9.448   2.011 -20.434  1.00  0.82           C  
ATOM   1025  OG  SER A  65     -10.752   1.504 -20.346  1.00  0.82           O  
ATOM   1026  H   SER A  65      -7.105   2.975 -19.629  1.00  0.82           H  
ATOM   1027  HA  SER A  65      -9.862   4.038 -19.991  1.00  0.82           H  
ATOM   1028 1HB  SER A  65      -9.240   2.268 -21.459  1.00  0.82           H  
ATOM   1029 2HB  SER A  65      -8.739   1.242 -20.151  1.00  0.82           H  
ATOM   1030  HG  SER A  65     -11.334   2.268 -20.438  1.00  0.82           H  
ATOM   1031  N   CYS A  66     -11.076   3.430 -17.944  1.00  0.85           N  
ATOM   1032  CA  CYS A  66     -11.755   3.177 -16.680  1.00  0.85           C  
ATOM   1033  C   CYS A  66     -13.140   2.567 -16.885  1.00  0.85           C  
ATOM   1034  O   CYS A  66     -13.590   1.748 -16.081  1.00  0.85           O  
ATOM   1035  CB  CYS A  66     -11.869   4.474 -15.896  1.00  0.85           C  
ATOM   1036  SG  CYS A  66     -10.318   5.225 -15.667  1.00  0.85           S  
ATOM   1037  H   CYS A  66     -11.548   3.984 -18.657  1.00  0.85           H  
ATOM   1038  HA  CYS A  66     -11.157   2.478 -16.098  1.00  0.85           H  
ATOM   1039 1HB  CYS A  66     -12.512   5.169 -16.399  1.00  0.85           H  
ATOM   1040 2HB  CYS A  66     -12.293   4.275 -14.915  1.00  0.85           H  
ATOM   1041  HG  CYS A  66      -9.767   4.202 -15.019  1.00  0.85           H  
ATOM   1042  N   GLY A  67     -13.828   3.000 -17.946  1.00  0.88           N  
ATOM   1043  CA  GLY A  67     -15.212   2.607 -18.198  1.00  0.88           C  
ATOM   1044  C   GLY A  67     -16.199   3.388 -17.323  1.00  0.88           C  
ATOM   1045  O   GLY A  67     -17.319   2.932 -17.088  1.00  0.88           O  
ATOM   1046  H   GLY A  67     -13.387   3.653 -18.593  1.00  0.88           H  
ATOM   1047 1HA  GLY A  67     -15.442   2.778 -19.249  1.00  0.88           H  
ATOM   1048 2HA  GLY A  67     -15.325   1.540 -18.014  1.00  0.88           H  
ATOM   1049  N   ASN A  68     -15.761   4.537 -16.797  1.00  0.91           N  
ATOM   1050  CA  ASN A  68     -16.589   5.342 -15.890  1.00  0.91           C  
ATOM   1051  C   ASN A  68     -16.819   6.799 -16.299  1.00  0.91           C  
ATOM   1052  O   ASN A  68     -17.739   7.445 -15.793  1.00  0.91           O  
ATOM   1053  CB  ASN A  68     -15.987   5.312 -14.494  1.00  0.91           C  
ATOM   1054  CG  ASN A  68     -16.043   3.937 -13.871  1.00  0.91           C  
ATOM   1055  OD1 ASN A  68     -17.103   3.507 -13.398  1.00  0.91           O  
ATOM   1056  ND2 ASN A  68     -14.938   3.246 -13.864  1.00  0.91           N  
ATOM   1057  H   ASN A  68     -14.839   4.871 -17.081  1.00  0.91           H  
ATOM   1058  HA  ASN A  68     -17.574   4.876 -15.841  1.00  0.91           H  
ATOM   1059 1HB  ASN A  68     -14.944   5.634 -14.542  1.00  0.91           H  
ATOM   1060 2HB  ASN A  68     -16.517   6.015 -13.853  1.00  0.91           H  
ATOM   1061 1HD2 ASN A  68     -14.923   2.324 -13.476  1.00  0.91           H  
ATOM   1062 2HD2 ASN A  68     -14.109   3.631 -14.259  1.00  0.91           H  
ATOM   1063  N   VAL A  69     -15.982   7.330 -17.180  1.00  0.93           N  
ATOM   1064  CA  VAL A  69     -16.044   8.733 -17.533  1.00  0.93           C  
ATOM   1065  C   VAL A  69     -16.498   8.886 -18.999  1.00  0.93           C  
ATOM   1066  O   VAL A  69     -15.926   8.280 -19.904  1.00  0.93           O  
ATOM   1067  CB  VAL A  69     -14.648   9.347 -17.294  1.00  0.93           C  
ATOM   1068  CG1 VAL A  69     -14.630  10.819 -17.653  1.00  0.93           C  
ATOM   1069  CG2 VAL A  69     -14.249   9.100 -15.846  1.00  0.93           C  
ATOM   1070  H   VAL A  69     -15.242   6.768 -17.592  1.00  0.93           H  
ATOM   1071  HA  VAL A  69     -16.740   9.211 -16.854  1.00  0.93           H  
ATOM   1072  HB  VAL A  69     -13.942   8.862 -17.922  1.00  0.93           H  
ATOM   1073 1HG1 VAL A  69     -13.637  11.218 -17.495  1.00  0.93           H  
ATOM   1074 2HG1 VAL A  69     -14.907  10.935 -18.701  1.00  0.93           H  
ATOM   1075 3HG1 VAL A  69     -15.340  11.360 -17.026  1.00  0.93           H  
ATOM   1076 1HG2 VAL A  69     -13.263   9.484 -15.670  1.00  0.93           H  
ATOM   1077 2HG2 VAL A  69     -14.961   9.592 -15.178  1.00  0.93           H  
ATOM   1078 3HG2 VAL A  69     -14.245   8.031 -15.647  1.00  0.93           H  
ATOM   1079  N   PRO A  70     -17.563   9.612 -19.304  1.00  0.92           N  
ATOM   1080  CA  PRO A  70     -17.989   9.736 -20.671  1.00  0.92           C  
ATOM   1081  C   PRO A  70     -16.886  10.448 -21.435  1.00  0.92           C  
ATOM   1082  O   PRO A  70     -16.392  11.482 -20.974  1.00  0.92           O  
ATOM   1083  CB  PRO A  70     -19.281  10.549 -20.546  1.00  0.92           C  
ATOM   1084  CG  PRO A  70     -19.162  11.281 -19.205  1.00  0.92           C  
ATOM   1085  CD  PRO A  70     -18.338  10.356 -18.313  1.00  0.92           C  
ATOM   1086  HA  PRO A  70     -18.180   8.736 -21.089  1.00  0.92           H  
ATOM   1087 1HB  PRO A  70     -19.368  11.238 -21.400  1.00  0.92           H  
ATOM   1088 2HB  PRO A  70     -20.150   9.878 -20.589  1.00  0.92           H  
ATOM   1089 1HG  PRO A  70     -18.686  12.259 -19.354  1.00  0.92           H  
ATOM   1090 2HG  PRO A  70     -20.165  11.477 -18.794  1.00  0.92           H  
ATOM   1091 1HD  PRO A  70     -17.691  10.979 -17.683  1.00  0.92           H  
ATOM   1092 2HD  PRO A  70     -18.977   9.675 -17.724  1.00  0.92           H  
ATOM   1093  N   GLY A  71     -16.568   9.951 -22.631  1.00  0.90           N  
ATOM   1094  CA  GLY A  71     -15.536  10.550 -23.475  1.00  0.90           C  
ATOM   1095  C   GLY A  71     -14.085  10.062 -23.247  1.00  0.90           C  
ATOM   1096  O   GLY A  71     -13.170  10.621 -23.848  1.00  0.90           O  
ATOM   1097  H   GLY A  71     -17.031   9.112 -22.952  1.00  0.90           H  
ATOM   1098 1HA  GLY A  71     -15.802  10.370 -24.517  1.00  0.90           H  
ATOM   1099 2HA  GLY A  71     -15.567  11.630 -23.343  1.00  0.90           H  
ATOM   1100  N   GLU A  72     -13.860   9.033 -22.414  1.00  0.86           N  
ATOM   1101  CA  GLU A  72     -12.470   8.568 -22.183  1.00  0.86           C  
ATOM   1102  C   GLU A  72     -11.690   8.234 -23.456  1.00  0.86           C  
ATOM   1103  O   GLU A  72     -12.143   7.432 -24.280  1.00  0.86           O  
ATOM   1104  CB  GLU A  72     -12.456   7.250 -21.365  1.00  0.86           C  
ATOM   1105  CG  GLU A  72     -12.853   7.355 -19.937  1.00  0.86           C  
ATOM   1106  CD  GLU A  72     -13.071   5.995 -19.213  1.00  0.86           C  
ATOM   1107  OE1 GLU A  72     -12.669   4.958 -19.699  1.00  0.86           O  
ATOM   1108  OE2 GLU A  72     -13.730   5.985 -18.184  1.00  0.86           O  
ATOM   1109  H   GLU A  72     -14.634   8.621 -21.887  1.00  0.86           H  
ATOM   1110  HA  GLU A  72     -11.932   9.343 -21.653  1.00  0.86           H  
ATOM   1111 1HB  GLU A  72     -13.115   6.527 -21.840  1.00  0.86           H  
ATOM   1112 2HB  GLU A  72     -11.443   6.832 -21.389  1.00  0.86           H  
ATOM   1113 1HG  GLU A  72     -12.065   7.891 -19.408  1.00  0.86           H  
ATOM   1114 2HG  GLU A  72     -13.701   7.940 -19.899  1.00  0.86           H  
ATOM   1115  N   LYS A  73     -10.474   8.775 -23.559  1.00  0.83           N  
ATOM   1116  CA  LYS A  73      -9.551   8.467 -24.641  1.00  0.83           C  
ATOM   1117  C   LYS A  73      -8.427   7.642 -24.030  1.00  0.83           C  
ATOM   1118  O   LYS A  73      -8.224   7.680 -22.819  1.00  0.83           O  
ATOM   1119  CB  LYS A  73      -9.015   9.732 -25.307  1.00  0.83           C  
ATOM   1120  CG  LYS A  73     -10.100  10.665 -25.852  1.00  0.83           C  
ATOM   1121  CD  LYS A  73     -10.905  10.004 -26.970  1.00  0.83           C  
ATOM   1122  CE  LYS A  73     -11.918  10.968 -27.573  1.00  0.83           C  
ATOM   1123  NZ  LYS A  73     -12.731  10.326 -28.652  1.00  0.83           N  
ATOM   1124  H   LYS A  73     -10.179   9.476 -22.885  1.00  0.83           H  
ATOM   1125  HA  LYS A  73     -10.058   7.858 -25.389  1.00  0.83           H  
ATOM   1126 1HB  LYS A  73      -8.425  10.288 -24.597  1.00  0.83           H  
ATOM   1127 2HB  LYS A  73      -8.359   9.458 -26.130  1.00  0.83           H  
ATOM   1128 1HG  LYS A  73     -10.779  10.933 -25.036  1.00  0.83           H  
ATOM   1129 2HG  LYS A  73      -9.642  11.576 -26.229  1.00  0.83           H  
ATOM   1130 1HD  LYS A  73     -10.232   9.651 -27.749  1.00  0.83           H  
ATOM   1131 2HD  LYS A  73     -11.442   9.147 -26.557  1.00  0.83           H  
ATOM   1132 1HE  LYS A  73     -12.587  11.311 -26.782  1.00  0.83           H  
ATOM   1133 2HE  LYS A  73     -11.392  11.827 -27.988  1.00  0.83           H  
ATOM   1134 1HZ  LYS A  73     -13.392  10.996 -29.018  1.00  0.83           H  
ATOM   1135 2HZ  LYS A  73     -12.122  10.012 -29.395  1.00  0.83           H  
ATOM   1136 3HZ  LYS A  73     -13.229   9.535 -28.267  1.00  0.83           H  
ATOM   1137  N   ASN A  74      -7.703   6.883 -24.847  1.00  0.81           N  
ATOM   1138  CA  ASN A  74      -6.663   6.030 -24.283  1.00  0.81           C  
ATOM   1139  C   ASN A  74      -5.325   6.145 -24.993  1.00  0.81           C  
ATOM   1140  O   ASN A  74      -4.969   5.291 -25.805  1.00  0.81           O  
ATOM   1141  CB  ASN A  74      -7.126   4.587 -24.318  1.00  0.81           C  
ATOM   1142  CG  ASN A  74      -8.381   4.403 -23.575  1.00  0.81           C  
ATOM   1143  OD1 ASN A  74      -8.374   4.368 -22.365  1.00  0.81           O  
ATOM   1144  ND2 ASN A  74      -9.479   4.285 -24.281  1.00  0.81           N  
ATOM   1145  H   ASN A  74      -7.880   6.881 -25.841  1.00  0.81           H  
ATOM   1146  HA  ASN A  74      -6.496   6.325 -23.245  1.00  0.81           H  
ATOM   1147 1HB  ASN A  74      -7.268   4.268 -25.350  1.00  0.81           H  
ATOM   1148 2HB  ASN A  74      -6.354   3.950 -23.874  1.00  0.81           H  
ATOM   1149 1HD2 ASN A  74     -10.361   4.166 -23.817  1.00  0.81           H  
ATOM   1150 2HD2 ASN A  74      -9.441   4.319 -25.279  1.00  0.81           H  
ATOM   1151  N   ARG A  75      -4.567   7.198 -24.689  1.00  0.78           N  
ATOM   1152  CA  ARG A  75      -3.265   7.388 -25.328  1.00  0.78           C  
ATOM   1153  C   ARG A  75      -2.255   6.316 -24.909  1.00  0.78           C  
ATOM   1154  O   ARG A  75      -1.256   6.088 -25.591  1.00  0.78           O  
ATOM   1155  CB  ARG A  75      -2.706   8.769 -25.059  1.00  0.78           C  
ATOM   1156  CG  ARG A  75      -3.449   9.884 -25.771  1.00  0.78           C  
ATOM   1157  CD  ARG A  75      -2.821  11.207 -25.565  1.00  0.78           C  
ATOM   1158  NE  ARG A  75      -3.588  12.270 -26.201  1.00  0.78           N  
ATOM   1159  CZ  ARG A  75      -3.322  13.584 -26.080  1.00  0.78           C  
ATOM   1160  NH1 ARG A  75      -2.299  13.979 -25.362  1.00  0.78           N  
ATOM   1161  NH2 ARG A  75      -4.090  14.473 -26.684  1.00  0.78           N  
ATOM   1162  H   ARG A  75      -4.905   7.894 -24.022  1.00  0.78           H  
ATOM   1163  HA  ARG A  75      -3.408   7.307 -26.406  1.00  0.78           H  
ATOM   1164 1HB  ARG A  75      -2.773   8.972 -23.999  1.00  0.78           H  
ATOM   1165 2HB  ARG A  75      -1.656   8.811 -25.342  1.00  0.78           H  
ATOM   1166 1HG  ARG A  75      -3.474   9.678 -26.840  1.00  0.78           H  
ATOM   1167 2HG  ARG A  75      -4.470   9.933 -25.388  1.00  0.78           H  
ATOM   1168 1HD  ARG A  75      -2.752  11.417 -24.517  1.00  0.78           H  
ATOM   1169 2HD  ARG A  75      -1.822  11.204 -25.995  1.00  0.78           H  
ATOM   1170  HE  ARG A  75      -4.385  12.001 -26.762  1.00  0.78           H  
ATOM   1171 1HH1 ARG A  75      -1.710  13.293 -24.913  1.00  0.78           H  
ATOM   1172 2HH1 ARG A  75      -2.095  14.962 -25.270  1.00  0.78           H  
ATOM   1173 1HH2 ARG A  75      -4.877  14.168 -27.238  1.00  0.78           H  
ATOM   1174 2HH2 ARG A  75      -3.888  15.458 -26.593  1.00  0.78           H  
ATOM   1175  N   VAL A  76      -2.511   5.681 -23.772  1.00  0.76           N  
ATOM   1176  CA  VAL A  76      -1.670   4.618 -23.256  1.00  0.76           C  
ATOM   1177  C   VAL A  76      -2.535   3.371 -23.279  1.00  0.76           C  
ATOM   1178  O   VAL A  76      -3.649   3.379 -22.753  1.00  0.76           O  
ATOM   1179  CB  VAL A  76      -1.258   4.889 -21.806  1.00  0.76           C  
ATOM   1180  CG1 VAL A  76      -0.329   3.778 -21.289  1.00  0.76           C  
ATOM   1181  CG2 VAL A  76      -0.661   6.295 -21.700  1.00  0.76           C  
ATOM   1182  H   VAL A  76      -3.341   5.935 -23.259  1.00  0.76           H  
ATOM   1183  HA  VAL A  76      -0.797   4.481 -23.893  1.00  0.76           H  
ATOM   1184  HB  VAL A  76      -2.130   4.834 -21.194  1.00  0.76           H  
ATOM   1185 1HG1 VAL A  76      -0.085   3.965 -20.246  1.00  0.76           H  
ATOM   1186 2HG1 VAL A  76      -0.823   2.818 -21.374  1.00  0.76           H  
ATOM   1187 3HG1 VAL A  76       0.579   3.755 -21.869  1.00  0.76           H  
ATOM   1188 1HG2 VAL A  76      -0.412   6.504 -20.669  1.00  0.76           H  
ATOM   1189 2HG2 VAL A  76       0.222   6.377 -22.309  1.00  0.76           H  
ATOM   1190 3HG2 VAL A  76      -1.399   7.016 -22.040  1.00  0.76           H  
ATOM   1191  N   SER A  77      -2.049   2.282 -23.857  1.00  0.73           N  
ATOM   1192  CA  SER A  77      -2.879   1.078 -23.944  1.00  0.73           C  
ATOM   1193  C   SER A  77      -2.931   0.290 -22.637  1.00  0.73           C  
ATOM   1194  O   SER A  77      -2.436  -0.835 -22.559  1.00  0.73           O  
ATOM   1195  CB  SER A  77      -2.359   0.177 -25.041  1.00  0.73           C  
ATOM   1196  OG  SER A  77      -2.432   0.813 -26.288  1.00  0.73           O  
ATOM   1197  H   SER A  77      -1.125   2.297 -24.263  1.00  0.73           H  
ATOM   1198  HA  SER A  77      -3.896   1.383 -24.196  1.00  0.73           H  
ATOM   1199 1HB  SER A  77      -1.327  -0.100 -24.829  1.00  0.73           H  
ATOM   1200 2HB  SER A  77      -2.946  -0.740 -25.063  1.00  0.73           H  
ATOM   1201  HG  SER A  77      -3.351   1.077 -26.398  1.00  0.73           H  
ATOM   1202  N   THR A  78      -3.525   0.899 -21.617  1.00  0.70           N  
ATOM   1203  CA  THR A  78      -3.614   0.287 -20.302  1.00  0.70           C  
ATOM   1204  C   THR A  78      -4.913   0.715 -19.605  1.00  0.70           C  
ATOM   1205  O   THR A  78      -5.419   1.810 -19.879  1.00  0.70           O  
ATOM   1206  CB  THR A  78      -2.423   0.772 -19.458  1.00  0.70           C  
ATOM   1207  OG1 THR A  78      -2.334   0.047 -18.238  1.00  0.70           O  
ATOM   1208  CG2 THR A  78      -2.660   2.237 -19.108  1.00  0.70           C  
ATOM   1209  H   THR A  78      -3.897   1.830 -21.794  1.00  0.70           H  
ATOM   1210  HA  THR A  78      -3.578  -0.791 -20.427  1.00  0.70           H  
ATOM   1211  HB  THR A  78      -1.498   0.662 -20.022  1.00  0.70           H  
ATOM   1212  HG1 THR A  78      -3.103   0.265 -17.680  1.00  0.70           H  
ATOM   1213 1HG2 THR A  78      -1.831   2.605 -18.519  1.00  0.70           H  
ATOM   1214 2HG2 THR A  78      -2.751   2.822 -20.013  1.00  0.70           H  
ATOM   1215 3HG2 THR A  78      -3.582   2.328 -18.534  1.00  0.70           H  
ATOM   1216  N   PRO A  79      -5.503  -0.120 -18.743  1.00  0.67           N  
ATOM   1217  CA  PRO A  79      -6.555   0.258 -17.841  1.00  0.67           C  
ATOM   1218  C   PRO A  79      -5.968   1.033 -16.675  1.00  0.67           C  
ATOM   1219  O   PRO A  79      -4.841   0.770 -16.230  1.00  0.67           O  
ATOM   1220  CB  PRO A  79      -7.164  -1.087 -17.439  1.00  0.67           C  
ATOM   1221  CG  PRO A  79      -6.019  -2.060 -17.537  1.00  0.67           C  
ATOM   1222  CD  PRO A  79      -5.165  -1.562 -18.707  1.00  0.67           C  
ATOM   1223  HA  PRO A  79      -7.291   0.873 -18.372  1.00  0.67           H  
ATOM   1224 1HB  PRO A  79      -7.582  -1.021 -16.426  1.00  0.67           H  
ATOM   1225 2HB  PRO A  79      -8.001  -1.333 -18.112  1.00  0.67           H  
ATOM   1226 1HG  PRO A  79      -5.471  -2.079 -16.592  1.00  0.67           H  
ATOM   1227 2HG  PRO A  79      -6.390  -3.083 -17.693  1.00  0.67           H  
ATOM   1228 1HD  PRO A  79      -4.107  -1.739 -18.454  1.00  0.67           H  
ATOM   1229 2HD  PRO A  79      -5.459  -2.059 -19.645  1.00  0.67           H  
ATOM   1230  N   ALA A  80      -6.787   1.874 -16.088  1.00  0.65           N  
ATOM   1231  CA  ALA A  80      -6.421   2.603 -14.889  1.00  0.65           C  
ATOM   1232  C   ALA A  80      -6.069   1.641 -13.759  1.00  0.65           C  
ATOM   1233  O   ALA A  80      -5.217   1.937 -12.919  1.00  0.65           O  
ATOM   1234  CB  ALA A  80      -7.544   3.508 -14.501  1.00  0.65           C  
ATOM   1235  H   ALA A  80      -7.697   2.036 -16.511  1.00  0.65           H  
ATOM   1236  HA  ALA A  80      -5.543   3.205 -15.106  1.00  0.65           H  
ATOM   1237 1HB  ALA A  80      -7.257   4.057 -13.635  1.00  0.65           H  
ATOM   1238 2HB  ALA A  80      -7.732   4.175 -15.313  1.00  0.65           H  
ATOM   1239 3HB  ALA A  80      -8.436   2.924 -14.287  1.00  0.65           H  
ATOM   1240  N   GLY A  81      -6.727   0.482 -13.743  1.00  0.63           N  
ATOM   1241  CA  GLY A  81      -6.486  -0.529 -12.724  1.00  0.63           C  
ATOM   1242  C   GLY A  81      -5.023  -0.974 -12.702  1.00  0.63           C  
ATOM   1243  O   GLY A  81      -4.502  -1.337 -11.649  1.00  0.63           O  
ATOM   1244  H   GLY A  81      -7.409   0.304 -14.464  1.00  0.63           H  
ATOM   1245 1HA  GLY A  81      -6.761  -0.131 -11.748  1.00  0.63           H  
ATOM   1246 2HA  GLY A  81      -7.125  -1.390 -12.913  1.00  0.63           H  
ATOM   1247  N   ASP A  82      -4.358  -0.978 -13.865  1.00  0.63           N  
ATOM   1248  CA  ASP A  82      -2.955  -1.358 -13.905  1.00  0.63           C  
ATOM   1249  C   ASP A  82      -2.096  -0.202 -13.412  1.00  0.63           C  
ATOM   1250  O   ASP A  82      -1.097  -0.405 -12.726  1.00  0.63           O  
ATOM   1251  CB  ASP A  82      -2.530  -1.847 -15.287  1.00  0.63           C  
ATOM   1252  CG  ASP A  82      -3.125  -3.229 -15.646  1.00  0.63           C  
ATOM   1253  OD1 ASP A  82      -3.652  -3.873 -14.767  1.00  0.63           O  
ATOM   1254  OD2 ASP A  82      -3.019  -3.634 -16.780  1.00  0.63           O  
ATOM   1255  H   ASP A  82      -4.800  -0.641 -14.715  1.00  0.63           H  
ATOM   1256  HA  ASP A  82      -2.807  -2.192 -13.219  1.00  0.63           H  
ATOM   1257 1HB  ASP A  82      -2.863  -1.126 -16.027  1.00  0.63           H  
ATOM   1258 2HB  ASP A  82      -1.444  -1.897 -15.344  1.00  0.63           H  
ATOM   1259  N   LEU A  83      -2.511   1.027 -13.710  1.00  0.63           N  
ATOM   1260  CA  LEU A  83      -1.754   2.210 -13.279  1.00  0.63           C  
ATOM   1261  C   LEU A  83      -1.773   2.338 -11.746  1.00  0.63           C  
ATOM   1262  O   LEU A  83      -0.857   2.901 -11.144  1.00  0.63           O  
ATOM   1263  CB  LEU A  83      -2.301   3.463 -13.960  1.00  0.63           C  
ATOM   1264  CG  LEU A  83      -2.078   3.469 -15.480  1.00  0.63           C  
ATOM   1265  CD1 LEU A  83      -2.780   4.643 -16.095  1.00  0.63           C  
ATOM   1266  CD2 LEU A  83      -0.585   3.507 -15.755  1.00  0.63           C  
ATOM   1267  H   LEU A  83      -3.352   1.133 -14.283  1.00  0.63           H  
ATOM   1268  HA  LEU A  83      -0.718   2.085 -13.593  1.00  0.63           H  
ATOM   1269 1HB  LEU A  83      -3.368   3.542 -13.763  1.00  0.63           H  
ATOM   1270 2HB  LEU A  83      -1.805   4.338 -13.540  1.00  0.63           H  
ATOM   1271  HG  LEU A  83      -2.503   2.557 -15.915  1.00  0.63           H  
ATOM   1272 1HD1 LEU A  83      -2.613   4.629 -17.169  1.00  0.63           H  
ATOM   1273 2HD1 LEU A  83      -3.832   4.569 -15.882  1.00  0.63           H  
ATOM   1274 3HD1 LEU A  83      -2.414   5.556 -15.695  1.00  0.63           H  
ATOM   1275 1HD2 LEU A  83      -0.401   3.499 -16.826  1.00  0.63           H  
ATOM   1276 2HD2 LEU A  83      -0.167   4.405 -15.326  1.00  0.63           H  
ATOM   1277 3HD2 LEU A  83      -0.113   2.637 -15.305  1.00  0.63           H  
ATOM   1278  N   LEU A  84      -2.803   1.765 -11.119  1.00  0.65           N  
ATOM   1279  CA  LEU A  84      -2.929   1.749  -9.662  1.00  0.65           C  
ATOM   1280  C   LEU A  84      -2.118   0.627  -8.977  1.00  0.65           C  
ATOM   1281  O   LEU A  84      -2.177   0.465  -7.754  1.00  0.65           O  
ATOM   1282  CB  LEU A  84      -4.394   1.602  -9.242  1.00  0.65           C  
ATOM   1283  CG  LEU A  84      -5.300   2.764  -9.553  1.00  0.65           C  
ATOM   1284  CD1 LEU A  84      -6.739   2.374  -9.190  1.00  0.65           C  
ATOM   1285  CD2 LEU A  84      -4.819   3.955  -8.744  1.00  0.65           C  
ATOM   1286  H   LEU A  84      -3.553   1.368 -11.688  1.00  0.65           H  
ATOM   1287  HA  LEU A  84      -2.580   2.706  -9.304  1.00  0.65           H  
ATOM   1288 1HB  LEU A  84      -4.800   0.725  -9.748  1.00  0.65           H  
ATOM   1289 2HB  LEU A  84      -4.431   1.425  -8.169  1.00  0.65           H  
ATOM   1290  HG  LEU A  84      -5.256   2.999 -10.615  1.00  0.65           H  
ATOM   1291 1HD1 LEU A  84      -7.421   3.179  -9.384  1.00  0.65           H  
ATOM   1292 2HD1 LEU A  84      -7.032   1.509  -9.782  1.00  0.65           H  
ATOM   1293 3HD1 LEU A  84      -6.783   2.125  -8.132  1.00  0.65           H  
ATOM   1294 1HD2 LEU A  84      -5.419   4.824  -8.914  1.00  0.65           H  
ATOM   1295 2HD2 LEU A  84      -4.875   3.698  -7.712  1.00  0.65           H  
ATOM   1296 3HD2 LEU A  84      -3.794   4.176  -9.008  1.00  0.65           H  
ATOM   1297  N   SER A  85      -1.426  -0.194  -9.765  1.00  0.67           N  
ATOM   1298  CA  SER A  85      -0.662  -1.323  -9.249  1.00  0.67           C  
ATOM   1299  C   SER A  85       0.699  -0.952  -8.688  1.00  0.67           C  
ATOM   1300  O   SER A  85       1.320   0.034  -9.074  1.00  0.67           O  
ATOM   1301  CB  SER A  85      -0.446  -2.375 -10.320  1.00  0.67           C  
ATOM   1302  OG  SER A  85       0.379  -3.424  -9.845  1.00  0.67           O  
ATOM   1303  H   SER A  85      -1.408  -0.038 -10.771  1.00  0.67           H  
ATOM   1304  HA  SER A  85      -1.242  -1.772  -8.443  1.00  0.67           H  
ATOM   1305 1HB  SER A  85      -1.411  -2.771 -10.642  1.00  0.67           H  
ATOM   1306 2HB  SER A  85       0.025  -1.919 -11.184  1.00  0.67           H  
ATOM   1307  HG  SER A  85       0.283  -4.135 -10.489  1.00  0.67           H  
ATOM   1308  N   ALA A  86       1.184  -1.809  -7.791  1.00  0.69           N  
ATOM   1309  CA  ALA A  86       2.536  -1.707  -7.244  1.00  0.69           C  
ATOM   1310  C   ALA A  86       3.577  -1.802  -8.362  1.00  0.69           C  
ATOM   1311  O   ALA A  86       4.699  -1.301  -8.245  1.00  0.69           O  
ATOM   1312  CB  ALA A  86       2.786  -2.801  -6.229  1.00  0.69           C  
ATOM   1313  H   ALA A  86       0.600  -2.584  -7.512  1.00  0.69           H  
ATOM   1314  HA  ALA A  86       2.636  -0.741  -6.759  1.00  0.69           H  
ATOM   1315 1HB  ALA A  86       3.790  -2.695  -5.835  1.00  0.69           H  
ATOM   1316 2HB  ALA A  86       2.062  -2.721  -5.419  1.00  0.69           H  
ATOM   1317 3HB  ALA A  86       2.689  -3.770  -6.713  1.00  0.69           H  
ATOM   1318  N   ASP A  87       3.224  -2.478  -9.457  1.00  0.71           N  
ATOM   1319  CA  ASP A  87       4.178  -2.626 -10.538  1.00  0.71           C  
ATOM   1320  C   ASP A  87       4.221  -1.373 -11.383  1.00  0.71           C  
ATOM   1321  O   ASP A  87       3.563  -1.251 -12.427  1.00  0.71           O  
ATOM   1322  CB  ASP A  87       3.855  -3.821 -11.422  1.00  0.71           C  
ATOM   1323  CG  ASP A  87       4.903  -4.038 -12.528  1.00  0.71           C  
ATOM   1324  OD1 ASP A  87       5.686  -3.130 -12.805  1.00  0.71           O  
ATOM   1325  OD2 ASP A  87       4.912  -5.113 -13.087  1.00  0.71           O  
ATOM   1326  H   ASP A  87       2.285  -2.861  -9.538  1.00  0.71           H  
ATOM   1327  HA  ASP A  87       5.168  -2.779 -10.108  1.00  0.71           H  
ATOM   1328 1HB  ASP A  87       3.793  -4.722 -10.810  1.00  0.71           H  
ATOM   1329 2HB  ASP A  87       2.879  -3.670 -11.886  1.00  0.71           H  
ATOM   1330  N   ILE A  88       5.107  -0.487 -10.963  1.00  0.73           N  
ATOM   1331  CA  ILE A  88       5.293   0.833 -11.532  1.00  0.73           C  
ATOM   1332  C   ILE A  88       5.661   0.854 -13.024  1.00  0.73           C  
ATOM   1333  O   ILE A  88       5.675   1.937 -13.617  1.00  0.73           O  
ATOM   1334  CB  ILE A  88       6.388   1.601 -10.763  1.00  0.73           C  
ATOM   1335  CG1 ILE A  88       7.676   0.872 -10.911  1.00  0.73           C  
ATOM   1336  CG2 ILE A  88       6.018   1.731  -9.281  1.00  0.73           C  
ATOM   1337  CD1 ILE A  88       8.849   1.636 -10.479  1.00  0.73           C  
ATOM   1338  H   ILE A  88       5.583  -0.733 -10.098  1.00  0.73           H  
ATOM   1339  HA  ILE A  88       4.356   1.374 -11.410  1.00  0.73           H  
ATOM   1340  HB  ILE A  88       6.505   2.594 -11.200  1.00  0.73           H  
ATOM   1341 1HG1 ILE A  88       7.629  -0.048 -10.328  1.00  0.73           H  
ATOM   1342 2HG1 ILE A  88       7.791   0.610 -11.935  1.00  0.73           H  
ATOM   1343 1HG2 ILE A  88       6.795   2.278  -8.745  1.00  0.73           H  
ATOM   1344 2HG2 ILE A  88       5.075   2.252  -9.196  1.00  0.73           H  
ATOM   1345 3HG2 ILE A  88       5.915   0.744  -8.850  1.00  0.73           H  
ATOM   1346 1HD1 ILE A  88       9.729   1.034 -10.650  1.00  0.73           H  
ATOM   1347 2HD1 ILE A  88       8.911   2.532 -11.076  1.00  0.73           H  
ATOM   1348 3HD1 ILE A  88       8.763   1.895  -9.424  1.00  0.73           H  
ATOM   1349  N   GLU A  89       5.978  -0.296 -13.644  1.00  0.75           N  
ATOM   1350  CA  GLU A  89       6.312  -0.272 -15.066  1.00  0.75           C  
ATOM   1351  C   GLU A  89       5.168   0.305 -15.902  1.00  0.75           C  
ATOM   1352  O   GLU A  89       5.399   1.030 -16.874  1.00  0.75           O  
ATOM   1353  CB  GLU A  89       6.673  -1.665 -15.602  1.00  0.75           C  
ATOM   1354  CG  GLU A  89       7.068  -1.644 -17.090  1.00  0.75           C  
ATOM   1355  CD  GLU A  89       7.518  -2.988 -17.675  1.00  0.75           C  
ATOM   1356  OE1 GLU A  89       8.289  -3.678 -17.057  1.00  0.75           O  
ATOM   1357  OE2 GLU A  89       7.069  -3.307 -18.768  1.00  0.75           O  
ATOM   1358  H   GLU A  89       5.934  -1.201 -13.149  1.00  0.75           H  
ATOM   1359  HA  GLU A  89       7.184   0.367 -15.195  1.00  0.75           H  
ATOM   1360 1HB  GLU A  89       7.502  -2.075 -15.026  1.00  0.75           H  
ATOM   1361 2HB  GLU A  89       5.821  -2.337 -15.476  1.00  0.75           H  
ATOM   1362 1HG  GLU A  89       6.203  -1.293 -17.651  1.00  0.75           H  
ATOM   1363 2HG  GLU A  89       7.866  -0.912 -17.223  1.00  0.75           H  
ATOM   1364  N   ALA A  90       3.915  -0.015 -15.554  1.00  0.76           N  
ATOM   1365  CA  ALA A  90       2.807   0.513 -16.365  1.00  0.76           C  
ATOM   1366  C   ALA A  90       2.770   2.036 -16.302  1.00  0.76           C  
ATOM   1367  O   ALA A  90       2.453   2.713 -17.287  1.00  0.76           O  
ATOM   1368  CB  ALA A  90       1.475  -0.043 -15.907  1.00  0.76           C  
ATOM   1369  H   ALA A  90       3.753  -0.583 -14.715  1.00  0.76           H  
ATOM   1370  HA  ALA A  90       2.977   0.220 -17.400  1.00  0.76           H  
ATOM   1371 1HB  ALA A  90       0.677   0.350 -16.539  1.00  0.76           H  
ATOM   1372 2HB  ALA A  90       1.490  -1.129 -15.975  1.00  0.76           H  
ATOM   1373 3HB  ALA A  90       1.291   0.250 -14.871  1.00  0.76           H  
ATOM   1374  N   SER A  91       3.070   2.560 -15.117  1.00  0.77           N  
ATOM   1375  CA  SER A  91       3.055   3.985 -14.857  1.00  0.77           C  
ATOM   1376  C   SER A  91       4.214   4.664 -15.570  1.00  0.77           C  
ATOM   1377  O   SER A  91       4.060   5.750 -16.133  1.00  0.77           O  
ATOM   1378  CB  SER A  91       3.094   4.221 -13.376  1.00  0.77           C  
ATOM   1379  OG  SER A  91       1.933   3.757 -12.758  1.00  0.77           O  
ATOM   1380  H   SER A  91       3.335   1.933 -14.369  1.00  0.77           H  
ATOM   1381  HA  SER A  91       2.133   4.402 -15.248  1.00  0.77           H  
ATOM   1382 1HB  SER A  91       3.972   3.750 -12.936  1.00  0.77           H  
ATOM   1383 2HB  SER A  91       3.166   5.239 -13.223  1.00  0.77           H  
ATOM   1384  HG  SER A  91       1.978   2.794 -12.772  1.00  0.77           H  
ATOM   1385  N   ASN A  92       5.367   3.995 -15.576  1.00  0.79           N  
ATOM   1386  CA  ASN A  92       6.556   4.475 -16.264  1.00  0.79           C  
ATOM   1387  C   ASN A  92       6.253   4.683 -17.727  1.00  0.79           C  
ATOM   1388  O   ASN A  92       6.507   5.759 -18.272  1.00  0.79           O  
ATOM   1389  CB  ASN A  92       7.685   3.485 -16.081  1.00  0.79           C  
ATOM   1390  CG  ASN A  92       8.976   3.827 -16.786  1.00  0.79           C  
ATOM   1391  OD1 ASN A  92       9.558   4.897 -16.618  1.00  0.79           O  
ATOM   1392  ND2 ASN A  92       9.442   2.896 -17.576  1.00  0.79           N  
ATOM   1393  H   ASN A  92       5.425   3.116 -15.065  1.00  0.79           H  
ATOM   1394  HA  ASN A  92       6.839   5.441 -15.844  1.00  0.79           H  
ATOM   1395 1HB  ASN A  92       7.851   3.341 -15.027  1.00  0.79           H  
ATOM   1396 2HB  ASN A  92       7.362   2.528 -16.468  1.00  0.79           H  
ATOM   1397 1HD2 ASN A  92      10.291   3.046 -18.084  1.00  0.79           H  
ATOM   1398 2HD2 ASN A  92       8.943   2.039 -17.682  1.00  0.79           H  
ATOM   1399  N   LYS A  93       5.658   3.666 -18.350  1.00  0.80           N  
ATOM   1400  CA  LYS A  93       5.316   3.761 -19.756  1.00  0.80           C  
ATOM   1401  C   LYS A  93       4.293   4.865 -19.993  1.00  0.80           C  
ATOM   1402  O   LYS A  93       4.425   5.640 -20.945  1.00  0.80           O  
ATOM   1403  CB  LYS A  93       4.800   2.408 -20.233  1.00  0.80           C  
ATOM   1404  CG  LYS A  93       5.905   1.362 -20.321  1.00  0.80           C  
ATOM   1405  CD  LYS A  93       5.386  -0.007 -20.711  1.00  0.80           C  
ATOM   1406  CE  LYS A  93       6.535  -1.004 -20.795  1.00  0.80           C  
ATOM   1407  NZ  LYS A  93       6.061  -2.399 -21.010  1.00  0.80           N  
ATOM   1408  H   LYS A  93       5.466   2.803 -17.838  1.00  0.80           H  
ATOM   1409  HA  LYS A  93       6.218   4.009 -20.313  1.00  0.80           H  
ATOM   1410 1HB  LYS A  93       4.042   2.043 -19.533  1.00  0.80           H  
ATOM   1411 2HB  LYS A  93       4.332   2.513 -21.211  1.00  0.80           H  
ATOM   1412 1HG  LYS A  93       6.654   1.682 -21.044  1.00  0.80           H  
ATOM   1413 2HG  LYS A  93       6.385   1.279 -19.342  1.00  0.80           H  
ATOM   1414 1HD  LYS A  93       4.676  -0.351 -19.954  1.00  0.80           H  
ATOM   1415 2HD  LYS A  93       4.880   0.044 -21.672  1.00  0.80           H  
ATOM   1416 1HE  LYS A  93       7.188  -0.726 -21.619  1.00  0.80           H  
ATOM   1417 2HE  LYS A  93       7.101  -0.958 -19.877  1.00  0.80           H  
ATOM   1418 1HZ  LYS A  93       6.863  -3.022 -21.042  1.00  0.80           H  
ATOM   1419 2HZ  LYS A  93       5.462  -2.671 -20.233  1.00  0.80           H  
ATOM   1420 3HZ  LYS A  93       5.546  -2.462 -21.870  1.00  0.80           H  
ATOM   1421  N   ALA A  94       3.308   5.006 -19.100  1.00  0.82           N  
ATOM   1422  CA  ALA A  94       2.338   6.077 -19.275  1.00  0.82           C  
ATOM   1423  C   ALA A  94       3.019   7.438 -19.256  1.00  0.82           C  
ATOM   1424  O   ALA A  94       2.719   8.307 -20.077  1.00  0.82           O  
ATOM   1425  CB  ALA A  94       1.297   6.033 -18.181  1.00  0.82           C  
ATOM   1426  H   ALA A  94       3.202   4.345 -18.327  1.00  0.82           H  
ATOM   1427  HA  ALA A  94       1.866   5.944 -20.246  1.00  0.82           H  
ATOM   1428 1HB  ALA A  94       0.574   6.828 -18.344  1.00  0.82           H  
ATOM   1429 2HB  ALA A  94       0.795   5.072 -18.198  1.00  0.82           H  
ATOM   1430 3HB  ALA A  94       1.780   6.169 -17.219  1.00  0.82           H  
ATOM   1431  N   LEU A  95       3.987   7.596 -18.356  1.00  0.84           N  
ATOM   1432  CA  LEU A  95       4.700   8.851 -18.215  1.00  0.84           C  
ATOM   1433  C   LEU A  95       5.536   9.130 -19.448  1.00  0.84           C  
ATOM   1434  O   LEU A  95       5.560  10.261 -19.951  1.00  0.84           O  
ATOM   1435  CB  LEU A  95       5.592   8.861 -16.990  1.00  0.84           C  
ATOM   1436  CG  LEU A  95       6.177  10.208 -16.694  1.00  0.84           C  
ATOM   1437  CD1 LEU A  95       7.256  10.504 -17.640  1.00  0.84           C  
ATOM   1438  CD2 LEU A  95       5.081  11.268 -16.782  1.00  0.84           C  
ATOM   1439  H   LEU A  95       4.197   6.836 -17.709  1.00  0.84           H  
ATOM   1440  HA  LEU A  95       3.969   9.646 -18.109  1.00  0.84           H  
ATOM   1441 1HB  LEU A  95       5.009   8.532 -16.131  1.00  0.84           H  
ATOM   1442 2HB  LEU A  95       6.411   8.154 -17.140  1.00  0.84           H  
ATOM   1443  HG  LEU A  95       6.599  10.195 -15.732  1.00  0.84           H  
ATOM   1444 1HD1 LEU A  95       7.663  11.454 -17.376  1.00  0.84           H  
ATOM   1445 2HD1 LEU A  95       8.010   9.761 -17.582  1.00  0.84           H  
ATOM   1446 3HD1 LEU A  95       6.873  10.537 -18.645  1.00  0.84           H  
ATOM   1447 1HD2 LEU A  95       5.497  12.246 -16.567  1.00  0.84           H  
ATOM   1448 2HD2 LEU A  95       4.667  11.272 -17.783  1.00  0.84           H  
ATOM   1449 3HD2 LEU A  95       4.294  11.041 -16.066  1.00  0.84           H  
ATOM   1450  N   HIS A  96       6.273   8.117 -19.916  1.00  0.88           N  
ATOM   1451  CA  HIS A  96       7.128   8.315 -21.074  1.00  0.88           C  
ATOM   1452  C   HIS A  96       6.276   8.750 -22.259  1.00  0.88           C  
ATOM   1453  O   HIS A  96       6.684   9.632 -23.023  1.00  0.88           O  
ATOM   1454  CB  HIS A  96       7.895   7.037 -21.446  1.00  0.88           C  
ATOM   1455  CG  HIS A  96       9.013   6.661 -20.511  1.00  0.88           C  
ATOM   1456  ND1 HIS A  96       9.744   5.494 -20.659  1.00  0.88           N  
ATOM   1457  CD2 HIS A  96       9.519   7.281 -19.424  1.00  0.88           C  
ATOM   1458  CE1 HIS A  96      10.657   5.430 -19.710  1.00  0.88           C  
ATOM   1459  NE2 HIS A  96      10.542   6.493 -18.951  1.00  0.88           N  
ATOM   1460  H   HIS A  96       6.235   7.208 -19.455  1.00  0.88           H  
ATOM   1461  HA  HIS A  96       7.852   9.102 -20.870  1.00  0.88           H  
ATOM   1462 1HB  HIS A  96       7.191   6.202 -21.479  1.00  0.88           H  
ATOM   1463 2HB  HIS A  96       8.313   7.149 -22.444  1.00  0.88           H  
ATOM   1464  HD2 HIS A  96       9.181   8.226 -19.014  1.00  0.88           H  
ATOM   1465  HE1 HIS A  96      11.382   4.629 -19.571  1.00  0.88           H  
ATOM   1466  HE2 HIS A  96      11.124   6.680 -18.149  1.00  0.88           H  
ATOM   1467  N   LEU A  97       5.084   8.154 -22.405  1.00  0.92           N  
ATOM   1468  CA  LEU A  97       4.169   8.536 -23.473  1.00  0.92           C  
ATOM   1469  C   LEU A  97       3.664   9.965 -23.297  1.00  0.92           C  
ATOM   1470  O   LEU A  97       3.530  10.695 -24.286  1.00  0.92           O  
ATOM   1471  CB  LEU A  97       3.020   7.539 -23.559  1.00  0.92           C  
ATOM   1472  CG  LEU A  97       3.445   6.164 -24.082  1.00  0.92           C  
ATOM   1473  CD1 LEU A  97       2.307   5.196 -23.940  1.00  0.92           C  
ATOM   1474  CD2 LEU A  97       3.871   6.310 -25.538  1.00  0.92           C  
ATOM   1475  H   LEU A  97       4.808   7.408 -21.761  1.00  0.92           H  
ATOM   1476  HA  LEU A  97       4.713   8.485 -24.411  1.00  0.92           H  
ATOM   1477 1HB  LEU A  97       2.601   7.403 -22.562  1.00  0.92           H  
ATOM   1478 2HB  LEU A  97       2.246   7.935 -24.213  1.00  0.92           H  
ATOM   1479  HG  LEU A  97       4.285   5.790 -23.496  1.00  0.92           H  
ATOM   1480 1HD1 LEU A  97       2.607   4.217 -24.306  1.00  0.92           H  
ATOM   1481 2HD1 LEU A  97       2.059   5.130 -22.892  1.00  0.92           H  
ATOM   1482 3HD1 LEU A  97       1.447   5.552 -24.510  1.00  0.92           H  
ATOM   1483 1HD2 LEU A  97       4.183   5.339 -25.922  1.00  0.92           H  
ATOM   1484 2HD2 LEU A  97       3.031   6.681 -26.126  1.00  0.92           H  
ATOM   1485 3HD2 LEU A  97       4.702   7.012 -25.606  1.00  0.92           H  
ATOM   1486  N   ILE A  98       3.426  10.401 -22.052  1.00  1.00           N  
ATOM   1487  CA  ILE A  98       3.003  11.782 -21.873  1.00  1.00           C  
ATOM   1488  C   ILE A  98       4.095  12.710 -22.340  1.00  1.00           C  
ATOM   1489  O   ILE A  98       3.855  13.579 -23.166  1.00  1.00           O  
ATOM   1490  CB  ILE A  98       2.688  12.150 -20.405  1.00  1.00           C  
ATOM   1491  CG1 ILE A  98       1.471  11.455 -19.935  1.00  1.00           C  
ATOM   1492  CG2 ILE A  98       2.515  13.666 -20.279  1.00  1.00           C  
ATOM   1493  CD1 ILE A  98       1.233  11.528 -18.487  1.00  1.00           C  
ATOM   1494  H   ILE A  98       3.505   9.770 -21.252  1.00  1.00           H  
ATOM   1495  HA  ILE A  98       2.114  11.959 -22.472  1.00  1.00           H  
ATOM   1496  HB  ILE A  98       3.509  11.831 -19.777  1.00  1.00           H  
ATOM   1497 1HG1 ILE A  98       0.667  11.917 -20.389  1.00  1.00           H  
ATOM   1498 2HG1 ILE A  98       1.501  10.417 -20.242  1.00  1.00           H  
ATOM   1499 1HG2 ILE A  98       2.317  13.923 -19.245  1.00  1.00           H  
ATOM   1500 2HG2 ILE A  98       3.425  14.160 -20.600  1.00  1.00           H  
ATOM   1501 3HG2 ILE A  98       1.686  13.998 -20.902  1.00  1.00           H  
ATOM   1502 1HD1 ILE A  98       0.301  11.033 -18.288  1.00  1.00           H  
ATOM   1503 2HD1 ILE A  98       2.042  11.042 -17.952  1.00  1.00           H  
ATOM   1504 3HD1 ILE A  98       1.165  12.568 -18.180  1.00  1.00           H  
ATOM   1505  N   ILE A  99       5.323  12.476 -21.907  1.00  1.12           N  
ATOM   1506  CA  ILE A  99       6.394  13.363 -22.328  1.00  1.12           C  
ATOM   1507  C   ILE A  99       6.654  13.294 -23.838  1.00  1.12           C  
ATOM   1508  O   ILE A  99       6.902  14.314 -24.483  1.00  1.12           O  
ATOM   1509  CB  ILE A  99       7.708  13.106 -21.564  1.00  1.12           C  
ATOM   1510  CG1 ILE A  99       7.567  13.486 -20.098  1.00  1.12           C  
ATOM   1511  CG2 ILE A  99       8.824  13.907 -22.189  1.00  1.12           C  
ATOM   1512  CD1 ILE A  99       8.745  13.070 -19.280  1.00  1.12           C  
ATOM   1513  H   ILE A  99       5.492  11.709 -21.254  1.00  1.12           H  
ATOM   1514  HA  ILE A  99       6.083  14.382 -22.098  1.00  1.12           H  
ATOM   1515  HB  ILE A  99       7.949  12.039 -21.605  1.00  1.12           H  
ATOM   1516 1HG1 ILE A  99       7.447  14.549 -20.004  1.00  1.12           H  
ATOM   1517 2HG1 ILE A  99       6.675  12.998 -19.692  1.00  1.12           H  
ATOM   1518 1HG2 ILE A  99       9.734  13.724 -21.648  1.00  1.12           H  
ATOM   1519 2HG2 ILE A  99       8.951  13.612 -23.232  1.00  1.12           H  
ATOM   1520 3HG2 ILE A  99       8.584  14.967 -22.139  1.00  1.12           H  
ATOM   1521 1HD1 ILE A  99       8.578  13.359 -18.259  1.00  1.12           H  
ATOM   1522 2HD1 ILE A  99       8.873  11.999 -19.344  1.00  1.12           H  
ATOM   1523 3HD1 ILE A  99       9.644  13.560 -19.651  1.00  1.12           H  
ATOM   1524  N   SER A 100       6.655  12.086 -24.399  1.00  1.28           N  
ATOM   1525  CA  SER A 100       6.933  11.888 -25.815  1.00  1.28           C  
ATOM   1526  C   SER A 100       5.898  12.513 -26.762  1.00  1.28           C  
ATOM   1527  O   SER A 100       6.270  13.065 -27.801  1.00  1.28           O  
ATOM   1528  CB  SER A 100       6.990  10.403 -26.100  1.00  1.28           C  
ATOM   1529  OG  SER A 100       8.050   9.799 -25.407  1.00  1.28           O  
ATOM   1530  H   SER A 100       6.469  11.266 -23.829  1.00  1.28           H  
ATOM   1531  HA  SER A 100       7.904  12.332 -26.029  1.00  1.28           H  
ATOM   1532 1HB  SER A 100       6.049   9.944 -25.805  1.00  1.28           H  
ATOM   1533 2HB  SER A 100       7.110  10.246 -27.169  1.00  1.28           H  
ATOM   1534  HG  SER A 100       7.789   9.838 -24.456  1.00  1.28           H  
ATOM   1535  N   ASN A 101       4.604  12.401 -26.424  1.00  1.48           N  
ATOM   1536  CA  ASN A 101       3.531  12.892 -27.293  1.00  1.48           C  
ATOM   1537  C   ASN A 101       2.826  14.157 -26.779  1.00  1.48           C  
ATOM   1538  O   ASN A 101       2.337  14.971 -27.567  1.00  1.48           O  
ATOM   1539  CB  ASN A 101       2.498  11.791 -27.467  1.00  1.48           C  
ATOM   1540  CG  ASN A 101       3.045  10.556 -28.163  1.00  1.48           C  
ATOM   1541  OD1 ASN A 101       3.824  10.648 -29.120  1.00  1.48           O  
ATOM   1542  ND2 ASN A 101       2.643   9.396 -27.691  1.00  1.48           N  
ATOM   1543  H   ASN A 101       4.351  11.926 -25.559  1.00  1.48           H  
ATOM   1544  HA  ASN A 101       3.962  13.137 -28.262  1.00  1.48           H  
ATOM   1545 1HB  ASN A 101       2.119  11.500 -26.484  1.00  1.48           H  
ATOM   1546 2HB  ASN A 101       1.656  12.175 -28.040  1.00  1.48           H  
ATOM   1547 1HD2 ASN A 101       2.965   8.547 -28.113  1.00  1.48           H  
ATOM   1548 2HD2 ASN A 101       2.012   9.361 -26.913  1.00  1.48           H  
ATOM   1549  N   GLY A 102       2.696  14.258 -25.464  1.00  1.69           N  
ATOM   1550  CA  GLY A 102       2.002  15.318 -24.754  1.00  1.69           C  
ATOM   1551  C   GLY A 102       3.013  16.346 -24.241  1.00  1.69           C  
ATOM   1552  O   GLY A 102       4.097  16.481 -24.805  1.00  1.69           O  
ATOM   1553  H   GLY A 102       3.141  13.571 -24.867  1.00  1.69           H  
ATOM   1554 1HA  GLY A 102       1.274  15.796 -25.410  1.00  1.69           H  
ATOM   1555 2HA  GLY A 102       1.465  14.854 -23.933  1.00  1.69           H  
ATOM   1556  N   PRO A 103       2.645  17.165 -23.248  1.00  1.90           N  
ATOM   1557  CA  PRO A 103       3.488  18.165 -22.629  1.00  1.90           C  
ATOM   1558  C   PRO A 103       4.524  17.449 -21.775  1.00  1.90           C  
ATOM   1559  O   PRO A 103       4.312  16.305 -21.388  1.00  1.90           O  
ATOM   1560  CB  PRO A 103       2.495  18.990 -21.811  1.00  1.90           C  
ATOM   1561  CG  PRO A 103       1.379  18.024 -21.493  1.00  1.90           C  
ATOM   1562  CD  PRO A 103       1.275  17.108 -22.695  1.00  1.90           C  
ATOM   1563  HA  PRO A 103       3.972  18.770 -23.409  1.00  1.90           H  
ATOM   1564 1HB  PRO A 103       2.991  19.366 -20.898  1.00  1.90           H  
ATOM   1565 2HB  PRO A 103       2.164  19.867 -22.384  1.00  1.90           H  
ATOM   1566 1HG  PRO A 103       1.639  17.466 -20.607  1.00  1.90           H  
ATOM   1567 2HG  PRO A 103       0.447  18.565 -21.271  1.00  1.90           H  
ATOM   1568 1HD  PRO A 103       1.030  16.117 -22.303  1.00  1.90           H  
ATOM   1569 2HD  PRO A 103       0.537  17.474 -23.424  1.00  1.90           H  
ATOM   1570  N   GLY A 104       5.618  18.128 -21.451  1.00  2.06           N  
ATOM   1571  CA  GLY A 104       6.642  17.522 -20.607  1.00  2.06           C  
ATOM   1572  C   GLY A 104       6.207  17.574 -19.154  1.00  2.06           C  
ATOM   1573  O   GLY A 104       5.015  17.569 -18.861  1.00  2.06           O  
ATOM   1574  H   GLY A 104       5.747  19.067 -21.798  1.00  2.06           H  
ATOM   1575 1HA  GLY A 104       6.800  16.493 -20.918  1.00  2.06           H  
ATOM   1576 2HA  GLY A 104       7.587  18.050 -20.734  1.00  2.06           H  
ATOM   1577  N   TRP A 105       7.149  17.690 -18.229  1.00  2.11           N  
ATOM   1578  CA  TRP A 105       6.791  17.681 -16.807  1.00  2.11           C  
ATOM   1579  C   TRP A 105       5.865  18.840 -16.399  1.00  2.11           C  
ATOM   1580  O   TRP A 105       5.177  18.769 -15.375  1.00  2.11           O  
ATOM   1581  CB  TRP A 105       8.024  17.641 -15.945  1.00  2.11           C  
ATOM   1582  CG  TRP A 105       8.701  16.353 -15.969  1.00  2.11           C  
ATOM   1583  CD1 TRP A 105       9.892  16.064 -16.508  1.00  2.11           C  
ATOM   1584  CD2 TRP A 105       8.199  15.121 -15.426  1.00  2.11           C  
ATOM   1585  NE1 TRP A 105      10.185  14.738 -16.313  1.00  2.11           N  
ATOM   1586  CE2 TRP A 105       9.160  14.159 -15.651  1.00  2.11           C  
ATOM   1587  CE3 TRP A 105       7.025  14.765 -14.774  1.00  2.11           C  
ATOM   1588  CZ2 TRP A 105       9.001  12.881 -15.244  1.00  2.11           C  
ATOM   1589  CZ3 TRP A 105       6.873  13.450 -14.366  1.00  2.11           C  
ATOM   1590  CH2 TRP A 105       7.842  12.549 -14.590  1.00  2.11           C  
ATOM   1591  H   TRP A 105       8.121  17.729 -18.501  1.00  2.11           H  
ATOM   1592  HA  TRP A 105       6.250  16.755 -16.615  1.00  2.11           H  
ATOM   1593 1HB  TRP A 105       8.723  18.423 -16.243  1.00  2.11           H  
ATOM   1594 2HB  TRP A 105       7.730  17.822 -14.933  1.00  2.11           H  
ATOM   1595  HD1 TRP A 105      10.517  16.777 -17.010  1.00  2.11           H  
ATOM   1596  HE1 TRP A 105      11.019  14.246 -16.609  1.00  2.11           H  
ATOM   1597  HE3 TRP A 105       6.246  15.503 -14.589  1.00  2.11           H  
ATOM   1598  HZ2 TRP A 105       9.748  12.150 -15.430  1.00  2.11           H  
ATOM   1599  HZ3 TRP A 105       5.953  13.162 -13.853  1.00  2.11           H  
ATOM   1600  HH2 TRP A 105       7.701  11.543 -14.258  1.00  2.11           H  
ATOM   1601  N   GLY A 106       5.764  19.852 -17.270  1.00  2.03           N  
ATOM   1602  CA  GLY A 106       4.873  20.999 -17.105  1.00  2.03           C  
ATOM   1603  C   GLY A 106       3.390  20.564 -17.136  1.00  2.03           C  
ATOM   1604  O   GLY A 106       2.492  21.368 -16.882  1.00  2.03           O  
ATOM   1605  H   GLY A 106       6.351  19.820 -18.088  1.00  2.03           H  
ATOM   1606 1HA  GLY A 106       5.092  21.494 -16.160  1.00  2.03           H  
ATOM   1607 2HA  GLY A 106       5.061  21.721 -17.899  1.00  2.03           H  
ATOM   1608  N   VAL A 107       3.152  19.271 -17.417  1.00  1.85           N  
ATOM   1609  CA  VAL A 107       1.851  18.613 -17.406  1.00  1.85           C  
ATOM   1610  C   VAL A 107       1.132  18.774 -16.064  1.00  1.85           C  
ATOM   1611  O   VAL A 107      -0.095  18.675 -16.014  1.00  1.85           O  
ATOM   1612  CB  VAL A 107       2.008  17.099 -17.729  1.00  1.85           C  
ATOM   1613  CG1 VAL A 107       2.709  16.353 -16.590  1.00  1.85           C  
ATOM   1614  CG2 VAL A 107       0.631  16.490 -17.973  1.00  1.85           C  
ATOM   1615  H   VAL A 107       3.942  18.686 -17.676  1.00  1.85           H  
ATOM   1616  HA  VAL A 107       1.237  19.066 -18.184  1.00  1.85           H  
ATOM   1617  HB  VAL A 107       2.628  16.988 -18.615  1.00  1.85           H  
ATOM   1618 1HG1 VAL A 107       2.816  15.304 -16.861  1.00  1.85           H  
ATOM   1619 2HG1 VAL A 107       3.691  16.786 -16.430  1.00  1.85           H  
ATOM   1620 3HG1 VAL A 107       2.125  16.429 -15.679  1.00  1.85           H  
ATOM   1621 1HG2 VAL A 107       0.737  15.437 -18.216  1.00  1.85           H  
ATOM   1622 2HG2 VAL A 107       0.026  16.598 -17.072  1.00  1.85           H  
ATOM   1623 3HG2 VAL A 107       0.143  17.002 -18.798  1.00  1.85           H  
ATOM   1624  N   ASP A 108       1.880  19.020 -14.977  1.00  1.61           N  
ATOM   1625  CA  ASP A 108       1.239  19.185 -13.677  1.00  1.61           C  
ATOM   1626  C   ASP A 108       1.883  20.308 -12.876  1.00  1.61           C  
ATOM   1627  O   ASP A 108       3.110  20.411 -12.729  1.00  1.61           O  
ATOM   1628  CB  ASP A 108       1.235  17.891 -12.845  1.00  1.61           C  
ATOM   1629  CG  ASP A 108       0.213  17.952 -11.643  1.00  1.61           C  
ATOM   1630  OD1 ASP A 108       0.481  18.566 -10.618  1.00  1.61           O  
ATOM   1631  OD2 ASP A 108      -0.848  17.387 -11.799  1.00  1.61           O  
ATOM   1632  H   ASP A 108       2.896  19.077 -15.077  1.00  1.61           H  
ATOM   1633  HA  ASP A 108       0.199  19.463 -13.846  1.00  1.61           H  
ATOM   1634 1HB  ASP A 108       0.972  17.045 -13.481  1.00  1.61           H  
ATOM   1635 2HB  ASP A 108       2.237  17.696 -12.449  1.00  1.61           H  
ATOM   1636  N   GLU A 109       1.010  21.126 -12.303  1.00  1.37           N  
ATOM   1637  CA  GLU A 109       1.381  22.282 -11.509  1.00  1.37           C  
ATOM   1638  C   GLU A 109       2.257  21.892 -10.327  1.00  1.37           C  
ATOM   1639  O   GLU A 109       3.103  22.673  -9.902  1.00  1.37           O  
ATOM   1640  CB  GLU A 109       0.118  22.990 -11.016  1.00  1.37           C  
ATOM   1641  CG  GLU A 109      -0.683  23.676 -12.129  1.00  1.37           C  
ATOM   1642  CD  GLU A 109      -1.985  24.301 -11.655  1.00  1.37           C  
ATOM   1643  OE1 GLU A 109      -2.375  24.060 -10.537  1.00  1.37           O  
ATOM   1644  OE2 GLU A 109      -2.584  25.021 -12.421  1.00  1.37           O  
ATOM   1645  H   GLU A 109       0.026  20.938 -12.449  1.00  1.37           H  
ATOM   1646  HA  GLU A 109       1.943  22.969 -12.143  1.00  1.37           H  
ATOM   1647 1HB  GLU A 109      -0.532  22.267 -10.521  1.00  1.37           H  
ATOM   1648 2HB  GLU A 109       0.393  23.747 -10.278  1.00  1.37           H  
ATOM   1649 1HG  GLU A 109      -0.063  24.455 -12.573  1.00  1.37           H  
ATOM   1650 2HG  GLU A 109      -0.901  22.941 -12.904  1.00  1.37           H  
ATOM   1651  N   ALA A 110       2.080  20.686  -9.779  1.00  1.16           N  
ATOM   1652  CA  ALA A 110       2.902  20.285  -8.652  1.00  1.16           C  
ATOM   1653  C   ALA A 110       4.370  20.319  -9.046  1.00  1.16           C  
ATOM   1654  O   ALA A 110       5.233  20.634  -8.231  1.00  1.16           O  
ATOM   1655  CB  ALA A 110       2.531  18.889  -8.187  1.00  1.16           C  
ATOM   1656  H   ALA A 110       1.394  20.024 -10.153  1.00  1.16           H  
ATOM   1657  HA  ALA A 110       2.745  20.995  -7.840  1.00  1.16           H  
ATOM   1658 1HB  ALA A 110       3.149  18.606  -7.341  1.00  1.16           H  
ATOM   1659 2HB  ALA A 110       1.481  18.867  -7.898  1.00  1.16           H  
ATOM   1660 3HB  ALA A 110       2.689  18.182  -9.005  1.00  1.16           H  
ATOM   1661  N   TRP A 111       4.674  19.961 -10.292  1.00  1.00           N  
ATOM   1662  CA  TRP A 111       6.054  19.968 -10.720  1.00  1.00           C  
ATOM   1663  C   TRP A 111       6.550  21.382 -10.827  1.00  1.00           C  
ATOM   1664  O   TRP A 111       7.590  21.762 -10.272  1.00  1.00           O  
ATOM   1665  CB  TRP A 111       6.227  19.258 -12.061  1.00  1.00           C  
ATOM   1666  CG  TRP A 111       7.659  19.205 -12.482  1.00  1.00           C  
ATOM   1667  CD1 TRP A 111       8.601  18.308 -12.072  1.00  1.00           C  
ATOM   1668  CD2 TRP A 111       8.312  20.058 -13.431  1.00  1.00           C  
ATOM   1669  NE1 TRP A 111       9.796  18.569 -12.680  1.00  1.00           N  
ATOM   1670  CE2 TRP A 111       9.641  19.632 -13.515  1.00  1.00           C  
ATOM   1671  CE3 TRP A 111       7.885  21.124 -14.211  1.00  1.00           C  
ATOM   1672  CZ2 TRP A 111      10.548  20.246 -14.339  1.00  1.00           C  
ATOM   1673  CZ3 TRP A 111       8.789  21.743 -15.048  1.00  1.00           C  
ATOM   1674  CH2 TRP A 111      10.092  21.316 -15.111  1.00  1.00           C  
ATOM   1675  H   TRP A 111       3.945  19.749 -10.971  1.00  1.00           H  
ATOM   1676  HA  TRP A 111       6.650  19.464  -9.972  1.00  1.00           H  
ATOM   1677 1HB  TRP A 111       5.820  18.259 -12.029  1.00  1.00           H  
ATOM   1678 2HB  TRP A 111       5.670  19.798 -12.830  1.00  1.00           H  
ATOM   1679  HD1 TRP A 111       8.433  17.511 -11.360  1.00  1.00           H  
ATOM   1680  HE1 TRP A 111      10.648  18.050 -12.543  1.00  1.00           H  
ATOM   1681  HE3 TRP A 111       6.858  21.452 -14.160  1.00  1.00           H  
ATOM   1682  HZ2 TRP A 111      11.581  19.918 -14.401  1.00  1.00           H  
ATOM   1683  HZ3 TRP A 111       8.440  22.579 -15.655  1.00  1.00           H  
ATOM   1684  HH2 TRP A 111      10.785  21.826 -15.780  1.00  1.00           H  
ATOM   1685  N   VAL A 112       5.760  22.195 -11.498  1.00  0.90           N  
ATOM   1686  CA  VAL A 112       6.169  23.555 -11.770  1.00  0.90           C  
ATOM   1687  C   VAL A 112       6.392  24.359 -10.491  1.00  0.90           C  
ATOM   1688  O   VAL A 112       7.397  25.057 -10.350  1.00  0.90           O  
ATOM   1689  CB  VAL A 112       5.087  24.242 -12.610  1.00  0.90           C  
ATOM   1690  CG1 VAL A 112       5.400  25.710 -12.759  1.00  0.90           C  
ATOM   1691  CG2 VAL A 112       4.970  23.543 -13.953  1.00  0.90           C  
ATOM   1692  H   VAL A 112       4.879  21.824 -11.871  1.00  0.90           H  
ATOM   1693  HA  VAL A 112       7.103  23.525 -12.336  1.00  0.90           H  
ATOM   1694  HB  VAL A 112       4.133  24.172 -12.082  1.00  0.90           H  
ATOM   1695 1HG1 VAL A 112       4.612  26.193 -13.335  1.00  0.90           H  
ATOM   1696 2HG1 VAL A 112       5.453  26.170 -11.766  1.00  0.90           H  
ATOM   1697 3HG1 VAL A 112       6.352  25.832 -13.270  1.00  0.90           H  
ATOM   1698 1HG2 VAL A 112       4.186  24.015 -14.544  1.00  0.90           H  
ATOM   1699 2HG2 VAL A 112       5.916  23.614 -14.484  1.00  0.90           H  
ATOM   1700 3HG2 VAL A 112       4.715  22.489 -13.790  1.00  0.90           H  
ATOM   1701  N   ASP A 113       5.437  24.263  -9.569  1.00  0.84           N  
ATOM   1702  CA  ASP A 113       5.486  24.984  -8.308  1.00  0.84           C  
ATOM   1703  C   ASP A 113       6.352  24.380  -7.188  1.00  0.84           C  
ATOM   1704  O   ASP A 113       6.951  25.131  -6.411  1.00  0.84           O  
ATOM   1705  CB  ASP A 113       4.063  25.184  -7.789  1.00  0.84           C  
ATOM   1706  CG  ASP A 113       3.245  26.127  -8.680  1.00  0.84           C  
ATOM   1707  OD1 ASP A 113       3.830  26.813  -9.491  1.00  0.84           O  
ATOM   1708  OD2 ASP A 113       2.051  26.160  -8.532  1.00  0.84           O  
ATOM   1709  H   ASP A 113       4.637  23.662  -9.751  1.00  0.84           H  
ATOM   1710  HA  ASP A 113       5.891  25.972  -8.524  1.00  0.84           H  
ATOM   1711 1HB  ASP A 113       3.559  24.213  -7.750  1.00  0.84           H  
ATOM   1712 2HB  ASP A 113       4.094  25.579  -6.777  1.00  0.84           H  
ATOM   1713  N   SER A 114       6.407  23.045  -7.064  1.00  0.82           N  
ATOM   1714  CA  SER A 114       7.092  22.446  -5.918  1.00  0.82           C  
ATOM   1715  C   SER A 114       8.350  21.614  -6.211  1.00  0.82           C  
ATOM   1716  O   SER A 114       9.036  21.207  -5.274  1.00  0.82           O  
ATOM   1717  CB  SER A 114       6.094  21.590  -5.161  1.00  0.82           C  
ATOM   1718  OG  SER A 114       5.039  22.372  -4.667  1.00  0.82           O  
ATOM   1719  H   SER A 114       5.939  22.418  -7.717  1.00  0.82           H  
ATOM   1720  HA  SER A 114       7.394  23.257  -5.257  1.00  0.82           H  
ATOM   1721 1HB  SER A 114       5.707  20.809  -5.808  1.00  0.82           H  
ATOM   1722 2HB  SER A 114       6.598  21.108  -4.338  1.00  0.82           H  
ATOM   1723  HG  SER A 114       5.439  22.993  -4.056  1.00  0.82           H  
ATOM   1724  N   VAL A 115       8.665  21.343  -7.480  1.00  0.82           N  
ATOM   1725  CA  VAL A 115       9.827  20.514  -7.809  1.00  0.82           C  
ATOM   1726  C   VAL A 115      10.864  21.220  -8.675  1.00  0.82           C  
ATOM   1727  O   VAL A 115      12.063  21.205  -8.389  1.00  0.82           O  
ATOM   1728  CB  VAL A 115       9.381  19.286  -8.581  1.00  0.82           C  
ATOM   1729  CG1 VAL A 115      10.556  18.451  -8.979  1.00  0.82           C  
ATOM   1730  CG2 VAL A 115       8.437  18.502  -7.780  1.00  0.82           C  
ATOM   1731  H   VAL A 115       8.088  21.679  -8.248  1.00  0.82           H  
ATOM   1732  HA  VAL A 115      10.305  20.203  -6.880  1.00  0.82           H  
ATOM   1733  HB  VAL A 115       8.904  19.610  -9.491  1.00  0.82           H  
ATOM   1734 1HG1 VAL A 115      10.209  17.594  -9.551  1.00  0.82           H  
ATOM   1735 2HG1 VAL A 115      11.240  19.040  -9.590  1.00  0.82           H  
ATOM   1736 3HG1 VAL A 115      11.066  18.103  -8.086  1.00  0.82           H  
ATOM   1737 1HG2 VAL A 115       8.140  17.672  -8.369  1.00  0.82           H  
ATOM   1738 2HG2 VAL A 115       8.927  18.162  -6.873  1.00  0.82           H  
ATOM   1739 3HG2 VAL A 115       7.563  19.106  -7.528  1.00  0.82           H  
ATOM   1740  N   ALA A 116      10.379  21.839  -9.746  1.00  0.83           N  
ATOM   1741  CA  ALA A 116      11.193  22.409 -10.814  1.00  0.83           C  
ATOM   1742  C   ALA A 116      12.237  23.417 -10.333  1.00  0.83           C  
ATOM   1743  O   ALA A 116      13.306  23.528 -10.931  1.00  0.83           O  
ATOM   1744  CB  ALA A 116      10.270  23.095 -11.812  1.00  0.83           C  
ATOM   1745  H   ALA A 116       9.372  21.843  -9.877  1.00  0.83           H  
ATOM   1746  HA  ALA A 116      11.713  21.589 -11.308  1.00  0.83           H  
ATOM   1747 1HB  ALA A 116      10.852  23.485 -12.644  1.00  0.83           H  
ATOM   1748 2HB  ALA A 116       9.551  22.380 -12.173  1.00  0.83           H  
ATOM   1749 3HB  ALA A 116       9.742  23.912 -11.320  1.00  0.83           H  
ATOM   1750  N   GLY A 117      11.917  24.176  -9.289  1.00  0.83           N  
ATOM   1751  CA  GLY A 117      12.819  25.191  -8.751  1.00  0.83           C  
ATOM   1752  C   GLY A 117      13.487  24.796  -7.425  1.00  0.83           C  
ATOM   1753  O   GLY A 117      14.009  25.666  -6.724  1.00  0.83           O  
ATOM   1754  H   GLY A 117      11.020  24.033  -8.847  1.00  0.83           H  
ATOM   1755 1HA  GLY A 117      13.592  25.407  -9.489  1.00  0.83           H  
ATOM   1756 2HA  GLY A 117      12.262  26.115  -8.608  1.00  0.83           H  
ATOM   1757  N   LYS A 118      13.425  23.518  -7.045  1.00  0.83           N  
ATOM   1758  CA  LYS A 118      13.942  23.093  -5.740  1.00  0.83           C  
ATOM   1759  C   LYS A 118      15.235  22.277  -5.772  1.00  0.83           C  
ATOM   1760  O   LYS A 118      15.624  21.691  -6.783  1.00  0.83           O  
ATOM   1761  CB  LYS A 118      12.884  22.291  -4.995  1.00  0.83           C  
ATOM   1762  CG  LYS A 118      11.560  23.011  -4.792  1.00  0.83           C  
ATOM   1763  CD  LYS A 118      11.686  24.273  -3.957  1.00  0.83           C  
ATOM   1764  CE  LYS A 118      10.306  24.892  -3.712  1.00  0.83           C  
ATOM   1765  NZ  LYS A 118      10.387  26.170  -2.940  1.00  0.83           N  
ATOM   1766  H   LYS A 118      12.998  22.819  -7.655  1.00  0.83           H  
ATOM   1767  HA  LYS A 118      14.150  23.990  -5.157  1.00  0.83           H  
ATOM   1768 1HB  LYS A 118      12.668  21.377  -5.556  1.00  0.83           H  
ATOM   1769 2HB  LYS A 118      13.263  21.991  -4.020  1.00  0.83           H  
ATOM   1770 1HG  LYS A 118      11.109  23.245  -5.758  1.00  0.83           H  
ATOM   1771 2HG  LYS A 118      10.899  22.343  -4.257  1.00  0.83           H  
ATOM   1772 1HD  LYS A 118      12.146  24.033  -3.000  1.00  0.83           H  
ATOM   1773 2HD  LYS A 118      12.316  24.997  -4.477  1.00  0.83           H  
ATOM   1774 1HE  LYS A 118       9.832  25.088  -4.676  1.00  0.83           H  
ATOM   1775 2HE  LYS A 118       9.692  24.181  -3.158  1.00  0.83           H  
ATOM   1776 1HZ  LYS A 118       9.454  26.538  -2.809  1.00  0.83           H  
ATOM   1777 2HZ  LYS A 118      10.813  25.998  -2.041  1.00  0.83           H  
ATOM   1778 3HZ  LYS A 118      10.943  26.838  -3.456  1.00  0.83           H  
ATOM   1779  N   ASN A 119      15.885  22.169  -4.612  1.00  0.82           N  
ATOM   1780  CA  ASN A 119      17.102  21.364  -4.483  1.00  0.82           C  
ATOM   1781  C   ASN A 119      16.757  19.887  -4.292  1.00  0.82           C  
ATOM   1782  O   ASN A 119      17.003  19.285  -3.241  1.00  0.82           O  
ATOM   1783  CB  ASN A 119      17.949  21.873  -3.337  1.00  0.82           C  
ATOM   1784  CG  ASN A 119      18.479  23.258  -3.602  1.00  0.82           C  
ATOM   1785  OD1 ASN A 119      18.901  23.573  -4.721  1.00  0.82           O  
ATOM   1786  ND2 ASN A 119      18.459  24.094  -2.598  1.00  0.82           N  
ATOM   1787  H   ASN A 119      15.537  22.664  -3.804  1.00  0.82           H  
ATOM   1788  HA  ASN A 119      17.675  21.449  -5.408  1.00  0.82           H  
ATOM   1789 1HB  ASN A 119      17.356  21.889  -2.422  1.00  0.82           H  
ATOM   1790 2HB  ASN A 119      18.788  21.195  -3.176  1.00  0.82           H  
ATOM   1791 1HD2 ASN A 119      18.797  25.028  -2.718  1.00  0.82           H  
ATOM   1792 2HD2 ASN A 119      18.108  23.801  -1.709  1.00  0.82           H  
ATOM   1793  N   VAL A 120      16.219  19.314  -5.361  1.00  0.80           N  
ATOM   1794  CA  VAL A 120      15.672  17.961  -5.417  1.00  0.80           C  
ATOM   1795  C   VAL A 120      16.652  16.826  -5.141  1.00  0.80           C  
ATOM   1796  O   VAL A 120      16.251  15.684  -4.913  1.00  0.80           O  
ATOM   1797  CB  VAL A 120      15.040  17.717  -6.776  1.00  0.80           C  
ATOM   1798  CG1 VAL A 120      13.889  18.683  -7.024  1.00  0.80           C  
ATOM   1799  CG2 VAL A 120      16.092  17.859  -7.831  1.00  0.80           C  
ATOM   1800  H   VAL A 120      16.108  19.925  -6.173  1.00  0.80           H  
ATOM   1801  HA  VAL A 120      14.885  17.915  -4.669  1.00  0.80           H  
ATOM   1802  HB  VAL A 120      14.636  16.741  -6.792  1.00  0.80           H  
ATOM   1803 1HG1 VAL A 120      13.449  18.487  -7.989  1.00  0.80           H  
ATOM   1804 2HG1 VAL A 120      13.134  18.566  -6.259  1.00  0.80           H  
ATOM   1805 3HG1 VAL A 120      14.252  19.695  -7.010  1.00  0.80           H  
ATOM   1806 1HG2 VAL A 120      15.665  17.669  -8.787  1.00  0.80           H  
ATOM   1807 2HG2 VAL A 120      16.495  18.872  -7.806  1.00  0.80           H  
ATOM   1808 3HG2 VAL A 120      16.895  17.144  -7.661  1.00  0.80           H  
ATOM   1809  N   GLU A 121      17.939  17.128  -5.084  1.00  0.77           N  
ATOM   1810  CA  GLU A 121      18.937  16.114  -4.779  1.00  0.77           C  
ATOM   1811  C   GLU A 121      18.637  15.524  -3.399  1.00  0.77           C  
ATOM   1812  O   GLU A 121      18.940  14.360  -3.126  1.00  0.77           O  
ATOM   1813  CB  GLU A 121      20.344  16.714  -4.813  1.00  0.77           C  
ATOM   1814  CG  GLU A 121      20.815  17.120  -6.210  1.00  0.77           C  
ATOM   1815  CD  GLU A 121      22.196  17.743  -6.225  1.00  0.77           C  
ATOM   1816  OE1 GLU A 121      22.735  17.986  -5.171  1.00  0.77           O  
ATOM   1817  OE2 GLU A 121      22.708  17.973  -7.297  1.00  0.77           O  
ATOM   1818  H   GLU A 121      18.221  18.081  -5.261  1.00  0.77           H  
ATOM   1819  HA  GLU A 121      18.870  15.316  -5.522  1.00  0.77           H  
ATOM   1820 1HB  GLU A 121      20.374  17.599  -4.176  1.00  0.77           H  
ATOM   1821 2HB  GLU A 121      21.057  15.995  -4.410  1.00  0.77           H  
ATOM   1822 1HG  GLU A 121      20.820  16.236  -6.848  1.00  0.77           H  
ATOM   1823 2HG  GLU A 121      20.096  17.827  -6.625  1.00  0.77           H  
ATOM   1824  N   ALA A 122      17.991  16.327  -2.549  1.00  0.76           N  
ATOM   1825  CA  ALA A 122      17.609  15.951  -1.201  1.00  0.76           C  
ATOM   1826  C   ALA A 122      16.698  14.716  -1.179  1.00  0.76           C  
ATOM   1827  O   ALA A 122      16.669  13.987  -0.188  1.00  0.76           O  
ATOM   1828  CB  ALA A 122      16.900  17.117  -0.545  1.00  0.76           C  
ATOM   1829  H   ALA A 122      17.745  17.270  -2.858  1.00  0.76           H  
ATOM   1830  HA  ALA A 122      18.515  15.715  -0.645  1.00  0.76           H  
ATOM   1831 1HB  ALA A 122      16.635  16.855   0.477  1.00  0.76           H  
ATOM   1832 2HB  ALA A 122      17.558  17.986  -0.542  1.00  0.76           H  
ATOM   1833 3HB  ALA A 122      15.996  17.350  -1.110  1.00  0.76           H  
ATOM   1834  N   TYR A 123      15.943  14.479  -2.261  1.00  0.77           N  
ATOM   1835  CA  TYR A 123      15.020  13.350  -2.332  1.00  0.77           C  
ATOM   1836  C   TYR A 123      15.753  12.044  -2.605  1.00  0.77           C  
ATOM   1837  O   TYR A 123      15.212  10.959  -2.393  1.00  0.77           O  
ATOM   1838  CB  TYR A 123      13.983  13.562  -3.437  1.00  0.77           C  
ATOM   1839  CG  TYR A 123      13.026  14.666  -3.164  1.00  0.77           C  
ATOM   1840  CD1 TYR A 123      13.092  15.803  -3.921  1.00  0.77           C  
ATOM   1841  CD2 TYR A 123      12.102  14.564  -2.140  1.00  0.77           C  
ATOM   1842  CE1 TYR A 123      12.249  16.856  -3.678  1.00  0.77           C  
ATOM   1843  CE2 TYR A 123      11.249  15.622  -1.891  1.00  0.77           C  
ATOM   1844  CZ  TYR A 123      11.330  16.767  -2.663  1.00  0.77           C  
ATOM   1845  OH  TYR A 123      10.503  17.825  -2.426  1.00  0.77           O  
ATOM   1846  H   TYR A 123      16.023  15.081  -3.079  1.00  0.77           H  
ATOM   1847  HA  TYR A 123      14.509  13.258  -1.375  1.00  0.77           H  
ATOM   1848 1HB  TYR A 123      14.494  13.775  -4.383  1.00  0.77           H  
ATOM   1849 2HB  TYR A 123      13.419  12.651  -3.578  1.00  0.77           H  
ATOM   1850  HD1 TYR A 123      13.815  15.859  -4.718  1.00  0.77           H  
ATOM   1851  HD2 TYR A 123      12.054  13.662  -1.533  1.00  0.77           H  
ATOM   1852  HE1 TYR A 123      12.306  17.756  -4.283  1.00  0.77           H  
ATOM   1853  HE2 TYR A 123      10.525  15.559  -1.088  1.00  0.77           H  
ATOM   1854  HH  TYR A 123       9.905  17.608  -1.702  1.00  0.77           H  
ATOM   1855  N   ILE A 124      16.958  12.158  -3.157  1.00  0.80           N  
ATOM   1856  CA  ILE A 124      17.762  11.019  -3.554  1.00  0.80           C  
ATOM   1857  C   ILE A 124      18.839  10.735  -2.533  1.00  0.80           C  
ATOM   1858  O   ILE A 124      19.214   9.590  -2.341  1.00  0.80           O  
ATOM   1859  CB  ILE A 124      18.387  11.216  -4.922  1.00  0.80           C  
ATOM   1860  CG1 ILE A 124      17.291  11.536  -5.874  1.00  0.80           C  
ATOM   1861  CG2 ILE A 124      19.114   9.939  -5.343  1.00  0.80           C  
ATOM   1862  CD1 ILE A 124      16.200  10.498  -5.922  1.00  0.80           C  
ATOM   1863  H   ILE A 124      17.365  13.080  -3.276  1.00  0.80           H  
ATOM   1864  HA  ILE A 124      17.118  10.143  -3.607  1.00  0.80           H  
ATOM   1865  HB  ILE A 124      19.079  12.063  -4.898  1.00  0.80           H  
ATOM   1866 1HG1 ILE A 124      16.862  12.487  -5.567  1.00  0.80           H  
ATOM   1867 2HG1 ILE A 124      17.708  11.649  -6.874  1.00  0.80           H  
ATOM   1868 1HG2 ILE A 124      19.547  10.073  -6.333  1.00  0.80           H  
ATOM   1869 2HG2 ILE A 124      19.905   9.719  -4.626  1.00  0.80           H  
ATOM   1870 3HG2 ILE A 124      18.407   9.106  -5.368  1.00  0.80           H  
ATOM   1871 1HD1 ILE A 124      15.439  10.811  -6.619  1.00  0.80           H  
ATOM   1872 2HD1 ILE A 124      16.619   9.553  -6.238  1.00  0.80           H  
ATOM   1873 3HD1 ILE A 124      15.751  10.377  -4.944  1.00  0.80           H  
ATOM   1874  N   LYS A 125      19.357  11.789  -1.906  1.00  0.87           N  
ATOM   1875  CA  LYS A 125      20.492  11.754  -0.981  1.00  0.87           C  
ATOM   1876  C   LYS A 125      20.528  10.569  -0.003  1.00  0.87           C  
ATOM   1877  O   LYS A 125      21.607  10.066   0.305  1.00  0.87           O  
ATOM   1878  CB  LYS A 125      20.499  13.058  -0.175  1.00  0.87           C  
ATOM   1879  CG  LYS A 125      21.645  13.213   0.811  1.00  0.87           C  
ATOM   1880  CD  LYS A 125      21.576  14.570   1.513  1.00  0.87           C  
ATOM   1881  CE  LYS A 125      22.696  14.730   2.533  1.00  0.87           C  
ATOM   1882  NZ  LYS A 125      22.635  16.050   3.220  1.00  0.87           N  
ATOM   1883  H   LYS A 125      18.981  12.706  -2.138  1.00  0.87           H  
ATOM   1884  HA  LYS A 125      21.402  11.710  -1.580  1.00  0.87           H  
ATOM   1885 1HB  LYS A 125      20.533  13.902  -0.867  1.00  0.87           H  
ATOM   1886 2HB  LYS A 125      19.562  13.142   0.381  1.00  0.87           H  
ATOM   1887 1HG  LYS A 125      21.591  12.419   1.558  1.00  0.87           H  
ATOM   1888 2HG  LYS A 125      22.594  13.130   0.283  1.00  0.87           H  
ATOM   1889 1HD  LYS A 125      21.648  15.367   0.770  1.00  0.87           H  
ATOM   1890 2HD  LYS A 125      20.617  14.661   2.024  1.00  0.87           H  
ATOM   1891 1HE  LYS A 125      22.615  13.940   3.278  1.00  0.87           H  
ATOM   1892 2HE  LYS A 125      23.656  14.640   2.026  1.00  0.87           H  
ATOM   1893 1HZ  LYS A 125      23.391  16.118   3.887  1.00  0.87           H  
ATOM   1894 2HZ  LYS A 125      22.721  16.790   2.537  1.00  0.87           H  
ATOM   1895 3HZ  LYS A 125      21.753  16.139   3.703  1.00  0.87           H  
ATOM   1896  N   GLY A 126      19.379  10.135   0.512  1.00  0.97           N  
ATOM   1897  CA  GLY A 126      19.346   9.036   1.483  1.00  0.97           C  
ATOM   1898  C   GLY A 126      19.343   7.637   0.830  1.00  0.97           C  
ATOM   1899  O   GLY A 126      19.264   6.620   1.523  1.00  0.97           O  
ATOM   1900  H   GLY A 126      18.517  10.571   0.220  1.00  0.97           H  
ATOM   1901 1HA  GLY A 126      20.208   9.121   2.145  1.00  0.97           H  
ATOM   1902 2HA  GLY A 126      18.461   9.143   2.108  1.00  0.97           H  
ATOM   1903  N   ALA A 127      19.380   7.592  -0.499  1.00  1.13           N  
ATOM   1904  CA  ALA A 127      19.352   6.351  -1.263  1.00  1.13           C  
ATOM   1905  C   ALA A 127      20.698   5.643  -1.237  1.00  1.13           C  
ATOM   1906  O   ALA A 127      21.750   6.273  -1.130  1.00  1.13           O  
ATOM   1907  CB  ALA A 127      18.955   6.615  -2.711  1.00  1.13           C  
ATOM   1908  H   ALA A 127      19.441   8.462  -1.014  1.00  1.13           H  
ATOM   1909  HA  ALA A 127      18.617   5.702  -0.804  1.00  1.13           H  
ATOM   1910 1HB  ALA A 127      18.908   5.670  -3.257  1.00  1.13           H  
ATOM   1911 2HB  ALA A 127      17.980   7.101  -2.742  1.00  1.13           H  
ATOM   1912 3HB  ALA A 127      19.696   7.262  -3.178  1.00  1.13           H  
ATOM   1913  N   ASP A 128      20.670   4.326  -1.391  1.00  1.32           N  
ATOM   1914  CA  ASP A 128      21.891   3.526  -1.495  1.00  1.32           C  
ATOM   1915  C   ASP A 128      22.236   3.156  -2.945  1.00  1.32           C  
ATOM   1916  O   ASP A 128      23.036   2.250  -3.190  1.00  1.32           O  
ATOM   1917  CB  ASP A 128      21.785   2.288  -0.606  1.00  1.32           C  
ATOM   1918  CG  ASP A 128      20.641   1.359  -0.971  1.00  1.32           C  
ATOM   1919  OD1 ASP A 128      19.917   1.641  -1.896  1.00  1.32           O  
ATOM   1920  OD2 ASP A 128      20.460   0.383  -0.287  1.00  1.32           O  
ATOM   1921  H   ASP A 128      19.776   3.861  -1.449  1.00  1.32           H  
ATOM   1922  HA  ASP A 128      22.717   4.124  -1.108  1.00  1.32           H  
ATOM   1923 1HB  ASP A 128      22.719   1.726  -0.663  1.00  1.32           H  
ATOM   1924 2HB  ASP A 128      21.658   2.602   0.431  1.00  1.32           H  
ATOM   1925  N   LEU A 129      21.609   3.853  -3.888  1.00  1.52           N  
ATOM   1926  CA  LEU A 129      21.808   3.633  -5.312  1.00  1.52           C  
ATOM   1927  C   LEU A 129      21.621   4.935  -6.077  1.00  1.52           C  
ATOM   1928  O   LEU A 129      22.596   5.622  -6.385  1.00  1.52           O  
ATOM   1929  OXT LEU A 129      20.494   5.415  -6.151  1.00  1.52           O  
ATOM   1930  CB  LEU A 129      20.818   2.576  -5.836  1.00  1.52           C  
ATOM   1931  CG  LEU A 129      20.883   2.276  -7.354  1.00  1.52           C  
ATOM   1932  CD1 LEU A 129      22.226   1.650  -7.685  1.00  1.52           C  
ATOM   1933  CD2 LEU A 129      19.738   1.329  -7.747  1.00  1.52           C  
ATOM   1934  H   LEU A 129      20.971   4.572  -3.587  1.00  1.52           H  
ATOM   1935  HA  LEU A 129      22.824   3.277  -5.472  1.00  1.52           H  
ATOM   1936 1HB  LEU A 129      20.990   1.642  -5.295  1.00  1.52           H  
ATOM   1937 2HB  LEU A 129      19.809   2.918  -5.612  1.00  1.52           H  
ATOM   1938  HG  LEU A 129      20.792   3.207  -7.913  1.00  1.52           H  
ATOM   1939 1HD1 LEU A 129      22.277   1.448  -8.756  1.00  1.52           H  
ATOM   1940 2HD1 LEU A 129      23.026   2.336  -7.406  1.00  1.52           H  
ATOM   1941 3HD1 LEU A 129      22.340   0.718  -7.133  1.00  1.52           H  
ATOM   1942 1HD2 LEU A 129      19.786   1.122  -8.817  1.00  1.52           H  
ATOM   1943 2HD2 LEU A 129      19.827   0.395  -7.195  1.00  1.52           H  
ATOM   1944 3HD2 LEU A 129      18.799   1.786  -7.521  1.00  1.52           H  
ENDMDL

