REMARK ID 642312 DOMAINID 635889 MODEL 1 1b5w-n02
MODEL     1
ATOM      1  N   MET A   1       0.999  -0.288  -0.404  1.00  0.84           N  
ATOM      2  CA  MET A   1       2.399   0.001  -0.155  1.00  0.84           C  
ATOM      3  C   MET A   1       2.772   1.465  -0.288  1.00  0.84           C  
ATOM      4  O   MET A   1       2.476   2.135  -1.290  1.00  0.84           O  
ATOM      5  CB  MET A   1       3.318  -0.795  -1.064  1.00  0.84           C  
ATOM      6  CG  MET A   1       4.802  -0.511  -0.800  1.00  0.84           C  
ATOM      7  SD  MET A   1       5.927  -1.487  -1.769  1.00  0.84           S  
ATOM      8  CE  MET A   1       7.451  -0.700  -1.255  1.00  0.84           C  
ATOM      9 1H   MET A   1       0.603  -0.781   0.380  1.00  0.84           H  
ATOM     10 2H   MET A   1       0.514   0.580  -0.550  1.00  0.84           H  
ATOM     11 3H   MET A   1       0.916  -0.867  -1.238  1.00  0.84           H  
ATOM     12  HA  MET A   1       2.615  -0.290   0.872  1.00  0.84           H  
ATOM     13 1HB  MET A   1       3.131  -1.861  -0.936  1.00  0.84           H  
ATOM     14 2HB  MET A   1       3.105  -0.546  -2.104  1.00  0.84           H  
ATOM     15 1HG  MET A   1       5.004   0.529  -1.027  1.00  0.84           H  
ATOM     16 2HG  MET A   1       5.024  -0.669   0.252  1.00  0.84           H  
ATOM     17 1HE  MET A   1       8.295  -1.164  -1.764  1.00  0.84           H  
ATOM     18 2HE  MET A   1       7.414   0.352  -1.501  1.00  0.84           H  
ATOM     19 3HE  MET A   1       7.569  -0.806  -0.177  1.00  0.84           H  
ATOM     20  N   VAL A   2       3.444   1.949   0.743  1.00  0.82           N  
ATOM     21  CA  VAL A   2       4.006   3.283   0.710  1.00  0.82           C  
ATOM     22  C   VAL A   2       5.467   3.094   0.357  1.00  0.82           C  
ATOM     23  O   VAL A   2       6.154   2.271   0.964  1.00  0.82           O  
ATOM     24  CB  VAL A   2       3.872   4.006   2.059  1.00  0.82           C  
ATOM     25  CG1 VAL A   2       4.522   5.394   1.964  1.00  0.82           C  
ATOM     26  CG2 VAL A   2       2.403   4.126   2.415  1.00  0.82           C  
ATOM     27  H   VAL A   2       3.620   1.368   1.552  1.00  0.82           H  
ATOM     28  HA  VAL A   2       3.527   3.874  -0.069  1.00  0.82           H  
ATOM     29  HB  VAL A   2       4.396   3.442   2.830  1.00  0.82           H  
ATOM     30 1HG1 VAL A   2       4.432   5.908   2.918  1.00  0.82           H  
ATOM     31 2HG1 VAL A   2       5.577   5.292   1.709  1.00  0.82           H  
ATOM     32 3HG1 VAL A   2       4.022   5.983   1.188  1.00  0.82           H  
ATOM     33 1HG2 VAL A   2       2.296   4.639   3.370  1.00  0.82           H  
ATOM     34 2HG2 VAL A   2       1.895   4.691   1.647  1.00  0.82           H  
ATOM     35 3HG2 VAL A   2       1.956   3.137   2.488  1.00  0.82           H  
ATOM     36  N   TYR A   3       5.921   3.805  -0.650  1.00  0.81           N  
ATOM     37  CA  TYR A   3       7.290   3.664  -1.120  1.00  0.81           C  
ATOM     38  C   TYR A   3       8.171   4.721  -0.487  1.00  0.81           C  
ATOM     39  O   TYR A   3       7.719   5.843  -0.270  1.00  0.81           O  
ATOM     40  CB  TYR A   3       7.285   3.780  -2.643  1.00  0.81           C  
ATOM     41  CG  TYR A   3       6.732   2.565  -3.385  1.00  0.81           C  
ATOM     42  CD1 TYR A   3       5.364   2.324  -3.461  1.00  0.81           C  
ATOM     43  CD2 TYR A   3       7.616   1.716  -4.044  1.00  0.81           C  
ATOM     44  CE1 TYR A   3       4.902   1.214  -4.166  1.00  0.81           C  
ATOM     45  CE2 TYR A   3       7.150   0.625  -4.751  1.00  0.81           C  
ATOM     46  CZ  TYR A   3       5.795   0.371  -4.811  1.00  0.81           C  
ATOM     47  OH  TYR A   3       5.332  -0.723  -5.516  1.00  0.81           O  
ATOM     48  H   TYR A   3       5.292   4.477  -1.100  1.00  0.81           H  
ATOM     49  HA  TYR A   3       7.673   2.686  -0.827  1.00  0.81           H  
ATOM     50 1HB  TYR A   3       6.697   4.653  -2.938  1.00  0.81           H  
ATOM     51 2HB  TYR A   3       8.304   3.949  -2.985  1.00  0.81           H  
ATOM     52  HD1 TYR A   3       4.656   2.989  -2.956  1.00  0.81           H  
ATOM     53  HD2 TYR A   3       8.679   1.916  -4.002  1.00  0.81           H  
ATOM     54  HE1 TYR A   3       3.850   0.999  -4.217  1.00  0.81           H  
ATOM     55  HE2 TYR A   3       7.850  -0.034  -5.262  1.00  0.81           H  
ATOM     56  HH  TYR A   3       4.368  -0.636  -5.683  1.00  0.81           H  
ATOM     57  N   THR A   4       9.430   4.398  -0.186  1.00  0.81           N  
ATOM     58  CA  THR A   4      10.281   5.456   0.328  1.00  0.81           C  
ATOM     59  C   THR A   4      10.755   6.258  -0.848  1.00  0.81           C  
ATOM     60  O   THR A   4      10.614   5.824  -1.993  1.00  0.81           O  
ATOM     61  CB  THR A   4      11.508   4.930   1.086  1.00  0.81           C  
ATOM     62  OG1 THR A   4      12.348   4.198   0.174  1.00  0.81           O  
ATOM     63  CG2 THR A   4      11.076   4.025   2.215  1.00  0.81           C  
ATOM     64  H   THR A   4       9.823   3.451  -0.324  1.00  0.81           H  
ATOM     65  HA  THR A   4       9.700   6.103   0.989  1.00  0.81           H  
ATOM     66  HB  THR A   4      12.070   5.768   1.488  1.00  0.81           H  
ATOM     67  HG1 THR A   4      11.949   3.306   0.039  1.00  0.81           H  
ATOM     68 1HG2 THR A   4      11.954   3.652   2.743  1.00  0.81           H  
ATOM     69 2HG2 THR A   4      10.443   4.580   2.904  1.00  0.81           H  
ATOM     70 3HG2 THR A   4      10.516   3.181   1.802  1.00  0.81           H  
ATOM     71  N   ARG A   5      11.368   7.398  -0.586  1.00  0.81           N  
ATOM     72  CA  ARG A   5      11.907   8.188  -1.675  1.00  0.81           C  
ATOM     73  C   ARG A   5      12.849   7.367  -2.552  1.00  0.81           C  
ATOM     74  O   ARG A   5      12.804   7.476  -3.778  1.00  0.81           O  
ATOM     75  CB  ARG A   5      12.630   9.408  -1.131  1.00  0.81           C  
ATOM     76  CG  ARG A   5      13.247  10.290  -2.185  1.00  0.81           C  
ATOM     77  CD  ARG A   5      14.607   9.840  -2.467  1.00  0.81           C  
ATOM     78  NE  ARG A   5      15.454   9.885  -1.282  1.00  0.81           N  
ATOM     79  CZ  ARG A   5      16.092  10.984  -0.865  1.00  0.81           C  
ATOM     80  NH1 ARG A   5      15.980  12.067  -1.576  1.00  0.81           N  
ATOM     81  NH2 ARG A   5      16.822  10.969   0.239  1.00  0.81           N  
ATOM     82  H   ARG A   5      11.454   7.721   0.367  1.00  0.81           H  
ATOM     83  HA  ARG A   5      11.081   8.531  -2.292  1.00  0.81           H  
ATOM     84 1HB  ARG A   5      11.939  10.016  -0.553  1.00  0.81           H  
ATOM     85 2HB  ARG A   5      13.430   9.088  -0.461  1.00  0.81           H  
ATOM     86 1HG  ARG A   5      12.668  10.226  -3.108  1.00  0.81           H  
ATOM     87 2HG  ARG A   5      13.286  11.326  -1.845  1.00  0.81           H  
ATOM     88 1HD  ARG A   5      14.583   8.836  -2.834  1.00  0.81           H  
ATOM     89 2HD  ARG A   5      15.040  10.457  -3.209  1.00  0.81           H  
ATOM     90  HE  ARG A   5      15.551   9.043  -0.734  1.00  0.81           H  
ATOM     91 1HH1 ARG A   5      15.449  12.039  -2.448  1.00  0.81           H  
ATOM     92 2HH1 ARG A   5      16.452  12.946  -1.322  1.00  0.81           H  
ATOM     93 1HH2 ARG A   5      16.912  10.123   0.777  1.00  0.81           H  
ATOM     94 2HH2 ARG A   5      17.307  11.812   0.524  1.00  0.81           H  
ATOM     95  N   CYS A   6      13.692   6.533  -1.933  1.00  0.81           N  
ATOM     96  CA  CYS A   6      14.664   5.763  -2.694  1.00  0.81           C  
ATOM     97  C   CYS A   6      14.037   4.565  -3.414  1.00  0.81           C  
ATOM     98  O   CYS A   6      14.512   4.166  -4.484  1.00  0.81           O  
ATOM     99  CB  CYS A   6      15.792   5.312  -1.779  1.00  0.81           C  
ATOM    100  SG  CYS A   6      16.787   6.705  -1.144  1.00  0.81           S  
ATOM    101  H   CYS A   6      13.658   6.441  -0.927  1.00  0.81           H  
ATOM    102  HA  CYS A   6      15.097   6.418  -3.447  1.00  0.81           H  
ATOM    103 1HB  CYS A   6      15.381   4.759  -0.931  1.00  0.81           H  
ATOM    104 2HB  CYS A   6      16.457   4.642  -2.324  1.00  0.81           H  
ATOM    105  HG  CYS A   6      17.765   5.966  -0.617  1.00  0.81           H  
ATOM    106  N   ASP A   7      12.912   4.040  -2.908  1.00  0.82           N  
ATOM    107  CA  ASP A   7      12.325   2.889  -3.605  1.00  0.82           C  
ATOM    108  C   ASP A   7      11.570   3.419  -4.813  1.00  0.82           C  
ATOM    109  O   ASP A   7      11.534   2.785  -5.874  1.00  0.82           O  
ATOM    110  CB  ASP A   7      11.287   2.156  -2.751  1.00  0.82           C  
ATOM    111  CG  ASP A   7      11.761   1.518  -1.515  1.00  0.82           C  
ATOM    112  OD1 ASP A   7      12.670   0.728  -1.539  1.00  0.82           O  
ATOM    113  OD2 ASP A   7      11.181   1.860  -0.488  1.00  0.82           O  
ATOM    114  H   ASP A   7      12.538   4.369  -2.014  1.00  0.82           H  
ATOM    115  HA  ASP A   7      13.112   2.211  -3.934  1.00  0.82           H  
ATOM    116 1HB  ASP A   7      10.503   2.862  -2.484  1.00  0.82           H  
ATOM    117 2HB  ASP A   7      10.828   1.383  -3.360  1.00  0.82           H  
ATOM    118  N   PHE A   8      10.972   4.594  -4.643  1.00  0.82           N  
ATOM    119  CA  PHE A   8      10.212   5.221  -5.698  1.00  0.82           C  
ATOM    120  C   PHE A   8      11.159   5.733  -6.767  1.00  0.82           C  
ATOM    121  O   PHE A   8      10.896   5.574  -7.959  1.00  0.82           O  
ATOM    122  CB  PHE A   8       9.321   6.308  -5.134  1.00  0.82           C  
ATOM    123  CG  PHE A   8       8.354   6.854  -6.120  1.00  0.82           C  
ATOM    124  CD1 PHE A   8       7.448   5.995  -6.713  1.00  0.82           C  
ATOM    125  CD2 PHE A   8       8.287   8.194  -6.425  1.00  0.82           C  
ATOM    126  CE1 PHE A   8       6.529   6.453  -7.621  1.00  0.82           C  
ATOM    127  CE2 PHE A   8       7.349   8.643  -7.324  1.00  0.82           C  
ATOM    128  CZ  PHE A   8       6.480   7.754  -7.925  1.00  0.82           C  
ATOM    129  H   PHE A   8      11.027   5.060  -3.737  1.00  0.82           H  
ATOM    130  HA  PHE A   8       9.564   4.469  -6.149  1.00  0.82           H  
ATOM    131 1HB  PHE A   8       8.766   5.896  -4.312  1.00  0.82           H  
ATOM    132 2HB  PHE A   8       9.935   7.125  -4.746  1.00  0.82           H  
ATOM    133  HD1 PHE A   8       7.486   4.936  -6.460  1.00  0.82           H  
ATOM    134  HD2 PHE A   8       8.980   8.889  -5.949  1.00  0.82           H  
ATOM    135  HE1 PHE A   8       5.831   5.773  -8.096  1.00  0.82           H  
ATOM    136  HE2 PHE A   8       7.296   9.702  -7.575  1.00  0.82           H  
ATOM    137  HZ  PHE A   8       5.749   8.095  -8.645  1.00  0.82           H  
ATOM    138  N   ALA A   9      12.285   6.332  -6.355  1.00  0.83           N  
ATOM    139  CA  ALA A   9      13.247   6.836  -7.321  1.00  0.83           C  
ATOM    140  C   ALA A   9      13.701   5.716  -8.237  1.00  0.83           C  
ATOM    141  O   ALA A   9      13.771   5.885  -9.457  1.00  0.83           O  
ATOM    142  CB  ALA A   9      14.469   7.376  -6.602  1.00  0.83           C  
ATOM    143  H   ALA A   9      12.470   6.475  -5.363  1.00  0.83           H  
ATOM    144  HA  ALA A   9      12.768   7.618  -7.908  1.00  0.83           H  
ATOM    145 1HB  ALA A   9      15.190   7.758  -7.308  1.00  0.83           H  
ATOM    146 2HB  ALA A   9      14.200   8.140  -5.919  1.00  0.83           H  
ATOM    147 3HB  ALA A   9      14.924   6.567  -6.035  1.00  0.83           H  
ATOM    148  N   LYS A  10      13.957   4.541  -7.643  1.00  0.85           N  
ATOM    149  CA  LYS A  10      14.380   3.387  -8.410  1.00  0.85           C  
ATOM    150  C   LYS A  10      13.273   2.943  -9.355  1.00  0.85           C  
ATOM    151  O   LYS A  10      13.516   2.789 -10.552  1.00  0.85           O  
ATOM    152  CB  LYS A  10      14.806   2.256  -7.470  1.00  0.85           C  
ATOM    153  CG  LYS A  10      15.321   0.977  -8.147  1.00  0.85           C  
ATOM    154  CD  LYS A  10      15.784  -0.037  -7.086  1.00  0.85           C  
ATOM    155  CE  LYS A  10      16.414  -1.286  -7.703  1.00  0.85           C  
ATOM    156  NZ  LYS A  10      15.417  -2.134  -8.400  1.00  0.85           N  
ATOM    157  H   LYS A  10      13.897   4.454  -6.625  1.00  0.85           H  
ATOM    158  HA  LYS A  10      15.243   3.672  -9.014  1.00  0.85           H  
ATOM    159 1HB  LYS A  10      15.589   2.623  -6.804  1.00  0.85           H  
ATOM    160 2HB  LYS A  10      13.957   1.980  -6.841  1.00  0.85           H  
ATOM    161 1HG  LYS A  10      14.521   0.528  -8.747  1.00  0.85           H  
ATOM    162 2HG  LYS A  10      16.154   1.217  -8.809  1.00  0.85           H  
ATOM    163 1HD  LYS A  10      16.513   0.439  -6.428  1.00  0.85           H  
ATOM    164 2HD  LYS A  10      14.925  -0.337  -6.485  1.00  0.85           H  
ATOM    165 1HE  LYS A  10      17.176  -0.982  -8.420  1.00  0.85           H  
ATOM    166 2HE  LYS A  10      16.885  -1.873  -6.915  1.00  0.85           H  
ATOM    167 1HZ  LYS A  10      15.864  -2.939  -8.802  1.00  0.85           H  
ATOM    168 2HZ  LYS A  10      14.705  -2.435  -7.761  1.00  0.85           H  
ATOM    169 3HZ  LYS A  10      14.975  -1.601  -9.163  1.00  0.85           H  
ATOM    170  N   TRP A  11      12.046   2.774  -8.837  1.00  0.88           N  
ATOM    171  CA  TRP A  11      10.941   2.330  -9.684  1.00  0.88           C  
ATOM    172  C   TRP A  11      10.797   3.246 -10.896  1.00  0.88           C  
ATOM    173  O   TRP A  11      10.695   2.789 -12.039  1.00  0.88           O  
ATOM    174  CB  TRP A  11       9.588   2.352  -8.988  1.00  0.88           C  
ATOM    175  CG  TRP A  11       8.569   1.704  -9.871  1.00  0.88           C  
ATOM    176  CD1 TRP A  11       8.063   2.188 -11.039  1.00  0.88           C  
ATOM    177  CD2 TRP A  11       7.900   0.448  -9.635  1.00  0.88           C  
ATOM    178  NE1 TRP A  11       7.165   1.293 -11.569  1.00  0.88           N  
ATOM    179  CE2 TRP A  11       7.046   0.230 -10.717  1.00  0.88           C  
ATOM    180  CE3 TRP A  11       7.954  -0.494  -8.605  1.00  0.88           C  
ATOM    181  CZ2 TRP A  11       6.250  -0.894 -10.802  1.00  0.88           C  
ATOM    182  CZ3 TRP A  11       7.144  -1.616  -8.686  1.00  0.88           C  
ATOM    183  CH2 TRP A  11       6.312  -1.808  -9.761  1.00  0.88           C  
ATOM    184  H   TRP A  11      11.883   2.926  -7.840  1.00  0.88           H  
ATOM    185  HA  TRP A  11      11.154   1.318 -10.033  1.00  0.88           H  
ATOM    186 1HB  TRP A  11       9.643   1.820  -8.037  1.00  0.88           H  
ATOM    187 2HB  TRP A  11       9.284   3.382  -8.780  1.00  0.88           H  
ATOM    188  HD1 TRP A  11       8.351   3.131 -11.498  1.00  0.88           H  
ATOM    189  HE1 TRP A  11       6.663   1.397 -12.439  1.00  0.88           H  
ATOM    190  HE3 TRP A  11       8.613  -0.342  -7.750  1.00  0.88           H  
ATOM    191  HZ2 TRP A  11       5.577  -1.074 -11.636  1.00  0.88           H  
ATOM    192  HZ3 TRP A  11       7.183  -2.342  -7.874  1.00  0.88           H  
ATOM    193  HH2 TRP A  11       5.683  -2.699  -9.801  1.00  0.88           H  
ATOM    194  N   LEU A  12      10.734   4.552 -10.638  1.00  0.93           N  
ATOM    195  CA  LEU A  12      10.553   5.507 -11.709  1.00  0.93           C  
ATOM    196  C   LEU A  12      11.678   5.413 -12.717  1.00  0.93           C  
ATOM    197  O   LEU A  12      11.432   5.461 -13.927  1.00  0.93           O  
ATOM    198  CB  LEU A  12      10.557   6.917 -11.147  1.00  0.93           C  
ATOM    199  CG  LEU A  12       9.405   7.428 -10.355  1.00  0.93           C  
ATOM    200  CD1 LEU A  12       9.855   8.743  -9.756  1.00  0.93           C  
ATOM    201  CD2 LEU A  12       8.212   7.635 -11.270  1.00  0.93           C  
ATOM    202  H   LEU A  12      10.830   4.887  -9.677  1.00  0.93           H  
ATOM    203  HA  LEU A  12       9.605   5.302 -12.204  1.00  0.93           H  
ATOM    204 1HB  LEU A  12      11.375   6.926 -10.454  1.00  0.93           H  
ATOM    205 2HB  LEU A  12      10.763   7.621 -11.952  1.00  0.93           H  
ATOM    206  HG  LEU A  12       9.143   6.735  -9.553  1.00  0.93           H  
ATOM    207 1HD1 LEU A  12       9.083   9.197  -9.191  1.00  0.93           H  
ATOM    208 2HD1 LEU A  12      10.715   8.560  -9.113  1.00  0.93           H  
ATOM    209 3HD1 LEU A  12      10.132   9.398 -10.550  1.00  0.93           H  
ATOM    210 1HD2 LEU A  12       7.381   8.035 -10.700  1.00  0.93           H  
ATOM    211 2HD2 LEU A  12       8.477   8.335 -12.064  1.00  0.93           H  
ATOM    212 3HD2 LEU A  12       7.934   6.691 -11.703  1.00  0.93           H  
ATOM    213  N   ALA A  13      12.920   5.259 -12.249  1.00  0.98           N  
ATOM    214  CA  ALA A  13      14.024   5.143 -13.182  1.00  0.98           C  
ATOM    215  C   ALA A  13      13.859   3.903 -14.066  1.00  0.98           C  
ATOM    216  O   ALA A  13      14.036   3.974 -15.284  1.00  0.98           O  
ATOM    217  CB  ALA A  13      15.334   5.085 -12.425  1.00  0.98           C  
ATOM    218  H   ALA A  13      13.109   5.238 -11.242  1.00  0.98           H  
ATOM    219  HA  ALA A  13      14.021   6.024 -13.823  1.00  0.98           H  
ATOM    220 1HB  ALA A  13      16.163   5.022 -13.125  1.00  0.98           H  
ATOM    221 2HB  ALA A  13      15.439   5.983 -11.812  1.00  0.98           H  
ATOM    222 3HB  ALA A  13      15.338   4.208 -11.777  1.00  0.98           H  
ATOM    223  N   GLU A  14      13.434   2.784 -13.467  1.00  1.03           N  
ATOM    224  CA  GLU A  14      13.232   1.530 -14.200  1.00  1.03           C  
ATOM    225  C   GLU A  14      12.136   1.674 -15.246  1.00  1.03           C  
ATOM    226  O   GLU A  14      12.201   1.082 -16.326  1.00  1.03           O  
ATOM    227  CB  GLU A  14      12.901   0.377 -13.245  1.00  1.03           C  
ATOM    228  CG  GLU A  14      14.076  -0.071 -12.367  1.00  1.03           C  
ATOM    229  CD  GLU A  14      13.721  -1.175 -11.399  1.00  1.03           C  
ATOM    230  OE1 GLU A  14      12.575  -1.537 -11.305  1.00  1.03           O  
ATOM    231  OE2 GLU A  14      14.619  -1.659 -10.733  1.00  1.03           O  
ATOM    232  H   GLU A  14      13.285   2.795 -12.457  1.00  1.03           H  
ATOM    233  HA  GLU A  14      14.158   1.285 -14.715  1.00  1.03           H  
ATOM    234 1HB  GLU A  14      12.090   0.676 -12.583  1.00  1.03           H  
ATOM    235 2HB  GLU A  14      12.558  -0.483 -13.817  1.00  1.03           H  
ATOM    236 1HG  GLU A  14      14.879  -0.419 -13.014  1.00  1.03           H  
ATOM    237 2HG  GLU A  14      14.446   0.787 -11.811  1.00  1.03           H  
ATOM    238  N   ALA A  15      11.144   2.500 -14.930  1.00  1.09           N  
ATOM    239  CA  ALA A  15      10.003   2.766 -15.788  1.00  1.09           C  
ATOM    240  C   ALA A  15      10.331   3.767 -16.906  1.00  1.09           C  
ATOM    241  O   ALA A  15       9.470   4.065 -17.736  1.00  1.09           O  
ATOM    242  CB  ALA A  15       8.850   3.300 -14.950  1.00  1.09           C  
ATOM    243  H   ALA A  15      11.159   2.925 -14.001  1.00  1.09           H  
ATOM    244  HA  ALA A  15       9.705   1.826 -16.252  1.00  1.09           H  
ATOM    245 1HB  ALA A  15       7.983   3.468 -15.585  1.00  1.09           H  
ATOM    246 2HB  ALA A  15       8.600   2.576 -14.174  1.00  1.09           H  
ATOM    247 3HB  ALA A  15       9.152   4.235 -14.487  1.00  1.09           H  
ATOM    248  N   GLY A  16      11.557   4.313 -16.920  1.00  1.14           N  
ATOM    249  CA  GLY A  16      11.955   5.293 -17.925  1.00  1.14           C  
ATOM    250  C   GLY A  16      11.551   6.724 -17.568  1.00  1.14           C  
ATOM    251  O   GLY A  16      11.595   7.616 -18.414  1.00  1.14           O  
ATOM    252  H   GLY A  16      12.255   4.039 -16.230  1.00  1.14           H  
ATOM    253 1HA  GLY A  16      13.037   5.244 -18.047  1.00  1.14           H  
ATOM    254 2HA  GLY A  16      11.517   5.019 -18.883  1.00  1.14           H  
ATOM    255  N   GLY A  17      11.147   6.944 -16.316  1.00  1.19           N  
ATOM    256  CA  GLY A  17      10.699   8.249 -15.839  1.00  1.19           C  
ATOM    257  C   GLY A  17      11.770   9.342 -15.888  1.00  1.19           C  
ATOM    258  O   GLY A  17      11.464  10.508 -16.147  1.00  1.19           O  
ATOM    259  H   GLY A  17      11.159   6.178 -15.645  1.00  1.19           H  
ATOM    260 1HA  GLY A  17       9.828   8.561 -16.411  1.00  1.19           H  
ATOM    261 2HA  GLY A  17      10.358   8.137 -14.809  1.00  1.19           H  
ATOM    262  N   ASP A  18      13.035   8.969 -15.716  1.00  1.22           N  
ATOM    263  CA  ASP A  18      14.124   9.944 -15.597  1.00  1.22           C  
ATOM    264  C   ASP A  18      14.499  10.587 -16.932  1.00  1.22           C  
ATOM    265  O   ASP A  18      15.467  10.186 -17.580  1.00  1.22           O  
ATOM    266  CB  ASP A  18      15.379   9.276 -15.018  1.00  1.22           C  
ATOM    267  CG  ASP A  18      16.511  10.281 -14.602  1.00  1.22           C  
ATOM    268  OD1 ASP A  18      16.224  11.460 -14.352  1.00  1.22           O  
ATOM    269  OD2 ASP A  18      17.640   9.847 -14.517  1.00  1.22           O  
ATOM    270  H   ASP A  18      13.231   7.986 -15.596  1.00  1.22           H  
ATOM    271  HA  ASP A  18      13.795  10.731 -14.925  1.00  1.22           H  
ATOM    272 1HB  ASP A  18      15.103   8.683 -14.147  1.00  1.22           H  
ATOM    273 2HB  ASP A  18      15.788   8.587 -15.758  1.00  1.22           H  
ATOM    274  N   GLY A  19      13.709  11.582 -17.333  1.00  1.23           N  
ATOM    275  CA  GLY A  19      13.855  12.269 -18.608  1.00  1.23           C  
ATOM    276  C   GLY A  19      12.648  12.025 -19.507  1.00  1.23           C  
ATOM    277  O   GLY A  19      12.631  12.440 -20.676  1.00  1.23           O  
ATOM    278  H   GLY A  19      12.933  11.858 -16.727  1.00  1.23           H  
ATOM    279 1HA  GLY A  19      13.964  13.338 -18.427  1.00  1.23           H  
ATOM    280 2HA  GLY A  19      14.762  11.928 -19.104  1.00  1.23           H  
ATOM    281  N   TYR A  20      11.630  11.352 -18.975  1.00  1.22           N  
ATOM    282  CA  TYR A  20      10.428  11.076 -19.747  1.00  1.22           C  
ATOM    283  C   TYR A  20       9.809  12.387 -20.179  1.00  1.22           C  
ATOM    284  O   TYR A  20       9.441  13.212 -19.348  1.00  1.22           O  
ATOM    285  CB  TYR A  20       9.440  10.275 -18.916  1.00  1.22           C  
ATOM    286  CG  TYR A  20       8.204   9.889 -19.648  1.00  1.22           C  
ATOM    287  CD1 TYR A  20       8.259   8.827 -20.528  1.00  1.22           C  
ATOM    288  CD2 TYR A  20       7.020  10.571 -19.452  1.00  1.22           C  
ATOM    289  CE1 TYR A  20       7.132   8.446 -21.217  1.00  1.22           C  
ATOM    290  CE2 TYR A  20       5.899  10.191 -20.133  1.00  1.22           C  
ATOM    291  CZ  TYR A  20       5.949   9.130 -21.018  1.00  1.22           C  
ATOM    292  OH  TYR A  20       4.827   8.740 -21.702  1.00  1.22           O  
ATOM    293  H   TYR A  20      11.684  11.037 -18.009  1.00  1.22           H  
ATOM    294  HA  TYR A  20      10.697  10.509 -20.638  1.00  1.22           H  
ATOM    295 1HB  TYR A  20       9.917   9.375 -18.586  1.00  1.22           H  
ATOM    296 2HB  TYR A  20       9.166  10.836 -18.031  1.00  1.22           H  
ATOM    297  HD1 TYR A  20       9.199   8.292 -20.675  1.00  1.22           H  
ATOM    298  HD2 TYR A  20       6.973  11.405 -18.767  1.00  1.22           H  
ATOM    299  HE1 TYR A  20       7.174   7.608 -21.912  1.00  1.22           H  
ATOM    300  HE2 TYR A  20       4.979  10.732 -19.977  1.00  1.22           H  
ATOM    301  HH  TYR A  20       5.076   8.137 -22.410  1.00  1.22           H  
ATOM    302  N   ASN A  21       9.722  12.595 -21.482  1.00  1.18           N  
ATOM    303  CA  ASN A  21       9.215  13.839 -22.053  1.00  1.18           C  
ATOM    304  C   ASN A  21       9.955  15.064 -21.506  1.00  1.18           C  
ATOM    305  O   ASN A  21       9.379  16.146 -21.381  1.00  1.18           O  
ATOM    306  CB  ASN A  21       7.716  13.986 -21.844  1.00  1.18           C  
ATOM    307  CG  ASN A  21       6.921  12.969 -22.614  1.00  1.18           C  
ATOM    308  OD1 ASN A  21       7.371  12.461 -23.648  1.00  1.18           O  
ATOM    309  ND2 ASN A  21       5.741  12.691 -22.158  1.00  1.18           N  
ATOM    310  H   ASN A  21      10.043  11.869 -22.105  1.00  1.18           H  
ATOM    311  HA  ASN A  21       9.399  13.817 -23.128  1.00  1.18           H  
ATOM    312 1HB  ASN A  21       7.471  13.892 -20.785  1.00  1.18           H  
ATOM    313 2HB  ASN A  21       7.405  14.982 -22.158  1.00  1.18           H  
ATOM    314 1HD2 ASN A  21       5.156  12.035 -22.641  1.00  1.18           H  
ATOM    315 2HD2 ASN A  21       5.415  13.135 -21.326  1.00  1.18           H  
ATOM    316  N   GLY A  22      11.250  14.903 -21.234  1.00  1.12           N  
ATOM    317  CA  GLY A  22      12.090  15.981 -20.743  1.00  1.12           C  
ATOM    318  C   GLY A  22      11.997  16.191 -19.229  1.00  1.12           C  
ATOM    319  O   GLY A  22      12.674  17.068 -18.689  1.00  1.12           O  
ATOM    320  H   GLY A  22      11.668  13.978 -21.325  1.00  1.12           H  
ATOM    321 1HA  GLY A  22      13.124  15.767 -21.011  1.00  1.12           H  
ATOM    322 2HA  GLY A  22      11.818  16.904 -21.251  1.00  1.12           H  
ATOM    323  N   ILE A  23      11.182  15.398 -18.534  1.00  1.05           N  
ATOM    324  CA  ILE A  23      11.028  15.571 -17.101  1.00  1.05           C  
ATOM    325  C   ILE A  23      11.982  14.667 -16.306  1.00  1.05           C  
ATOM    326  O   ILE A  23      11.899  13.447 -16.429  1.00  1.05           O  
ATOM    327  CB  ILE A  23       9.600  15.258 -16.673  1.00  1.05           C  
ATOM    328  CG1 ILE A  23       8.625  16.134 -17.447  1.00  1.05           C  
ATOM    329  CG2 ILE A  23       9.443  15.420 -15.158  1.00  1.05           C  
ATOM    330  CD1 ILE A  23       8.886  17.614 -17.272  1.00  1.05           C  
ATOM    331  H   ILE A  23      10.630  14.678 -18.999  1.00  1.05           H  
ATOM    332  HA  ILE A  23      11.195  16.617 -16.904  1.00  1.05           H  
ATOM    333  HB  ILE A  23       9.395  14.243 -16.953  1.00  1.05           H  
ATOM    334 1HG1 ILE A  23       8.692  15.885 -18.512  1.00  1.05           H  
ATOM    335 2HG1 ILE A  23       7.612  15.915 -17.104  1.00  1.05           H  
ATOM    336 1HG2 ILE A  23       8.435  15.161 -14.864  1.00  1.05           H  
ATOM    337 2HG2 ILE A  23      10.142  14.759 -14.645  1.00  1.05           H  
ATOM    338 3HG2 ILE A  23       9.646  16.447 -14.886  1.00  1.05           H  
ATOM    339 1HD1 ILE A  23       8.153  18.181 -17.846  1.00  1.05           H  
ATOM    340 2HD1 ILE A  23       8.816  17.887 -16.227  1.00  1.05           H  
ATOM    341 3HD1 ILE A  23       9.888  17.846 -17.634  1.00  1.05           H  
ATOM    342  N   PRO A  24      12.880  15.221 -15.471  1.00  0.97           N  
ATOM    343  CA  PRO A  24      13.860  14.513 -14.670  1.00  0.97           C  
ATOM    344  C   PRO A  24      13.208  13.756 -13.526  1.00  0.97           C  
ATOM    345  O   PRO A  24      12.154  14.160 -13.006  1.00  0.97           O  
ATOM    346  CB  PRO A  24      14.752  15.645 -14.162  1.00  0.97           C  
ATOM    347  CG  PRO A  24      13.869  16.842 -14.130  1.00  0.97           C  
ATOM    348  CD  PRO A  24      12.929  16.671 -15.299  1.00  0.97           C  
ATOM    349  HA  PRO A  24      14.432  13.823 -15.311  1.00  0.97           H  
ATOM    350 1HB  PRO A  24      15.151  15.383 -13.175  1.00  0.97           H  
ATOM    351 2HB  PRO A  24      15.616  15.764 -14.831  1.00  0.97           H  
ATOM    352 1HG  PRO A  24      13.355  16.872 -13.172  1.00  0.97           H  
ATOM    353 2HG  PRO A  24      14.470  17.761 -14.197  1.00  0.97           H  
ATOM    354 1HD  PRO A  24      11.968  17.037 -14.998  1.00  0.97           H  
ATOM    355 2HD  PRO A  24      13.322  17.169 -16.201  1.00  0.97           H  
ATOM    356  N   LEU A  25      13.901  12.722 -13.057  1.00  0.91           N  
ATOM    357  CA  LEU A  25      13.423  11.921 -11.940  1.00  0.91           C  
ATOM    358  C   LEU A  25      13.010  12.775 -10.746  1.00  0.91           C  
ATOM    359  O   LEU A  25      11.984  12.506 -10.115  1.00  0.91           O  
ATOM    360  CB  LEU A  25      14.522  10.963 -11.511  1.00  0.91           C  
ATOM    361  CG  LEU A  25      14.166   9.948 -10.508  1.00  0.91           C  
ATOM    362  CD1 LEU A  25      13.148   9.101 -11.077  1.00  0.91           C  
ATOM    363  CD2 LEU A  25      15.364   9.119 -10.174  1.00  0.91           C  
ATOM    364  H   LEU A  25      14.773  12.426 -13.526  1.00  0.91           H  
ATOM    365  HA  LEU A  25      12.569  11.345 -12.268  1.00  0.91           H  
ATOM    366 1HB  LEU A  25      14.869  10.440 -12.377  1.00  0.91           H  
ATOM    367 2HB  LEU A  25      15.356  11.548 -11.115  1.00  0.91           H  
ATOM    368  HG  LEU A  25      13.767  10.407  -9.633  1.00  0.91           H  
ATOM    369 1HD1 LEU A  25      12.913   8.368 -10.334  1.00  0.91           H  
ATOM    370 2HD1 LEU A  25      12.277   9.696 -11.324  1.00  0.91           H  
ATOM    371 3HD1 LEU A  25      13.527   8.613 -11.976  1.00  0.91           H  
ATOM    372 1HD2 LEU A  25      15.085   8.355  -9.467  1.00  0.91           H  
ATOM    373 2HD2 LEU A  25      15.741   8.646 -11.083  1.00  0.91           H  
ATOM    374 3HD2 LEU A  25      16.130   9.742  -9.755  1.00  0.91           H  
ATOM    375  N   GLU A  26      13.792  13.811 -10.437  1.00  0.85           N  
ATOM    376  CA  GLU A  26      13.482  14.637  -9.281  1.00  0.85           C  
ATOM    377  C   GLU A  26      12.114  15.291  -9.368  1.00  0.85           C  
ATOM    378  O   GLU A  26      11.440  15.444  -8.352  1.00  0.85           O  
ATOM    379  CB  GLU A  26      14.538  15.721  -9.074  1.00  0.85           C  
ATOM    380  CG  GLU A  26      15.900  15.222  -8.750  1.00  0.85           C  
ATOM    381  CD  GLU A  26      16.720  14.923  -9.978  1.00  0.85           C  
ATOM    382  OE1 GLU A  26      16.204  15.097 -11.038  1.00  0.85           O  
ATOM    383  OE2 GLU A  26      17.856  14.547  -9.859  1.00  0.85           O  
ATOM    384  H   GLU A  26      14.608  14.000 -11.000  1.00  0.85           H  
ATOM    385  HA  GLU A  26      13.477  14.012  -8.407  1.00  0.85           H  
ATOM    386 1HB  GLU A  26      14.595  16.356  -9.958  1.00  0.85           H  
ATOM    387 2HB  GLU A  26      14.242  16.346  -8.233  1.00  0.85           H  
ATOM    388 1HG  GLU A  26      16.422  15.950  -8.121  1.00  0.85           H  
ATOM    389 2HG  GLU A  26      15.759  14.313  -8.177  1.00  0.85           H  
ATOM    390  N   LYS A  27      11.666  15.673 -10.559  1.00  0.82           N  
ATOM    391  CA  LYS A  27      10.374  16.330 -10.634  1.00  0.82           C  
ATOM    392  C   LYS A  27       9.257  15.330 -10.450  1.00  0.82           C  
ATOM    393  O   LYS A  27       8.212  15.647  -9.872  1.00  0.82           O  
ATOM    394  CB  LYS A  27      10.224  17.146 -11.911  1.00  0.82           C  
ATOM    395  CG  LYS A  27      11.028  18.423 -11.903  1.00  0.82           C  
ATOM    396  CD  LYS A  27      10.825  19.259 -13.142  1.00  0.82           C  
ATOM    397  CE  LYS A  27      11.482  20.614 -12.978  1.00  0.82           C  
ATOM    398  NZ  LYS A  27      11.229  21.481 -14.139  1.00  0.82           N  
ATOM    399  H   LYS A  27      12.191  15.467 -11.406  1.00  0.82           H  
ATOM    400  HA  LYS A  27      10.309  17.038  -9.807  1.00  0.82           H  
ATOM    401 1HB  LYS A  27      10.573  16.545 -12.744  1.00  0.82           H  
ATOM    402 2HB  LYS A  27       9.180  17.387 -12.082  1.00  0.82           H  
ATOM    403 1HG  LYS A  27      10.741  19.014 -11.041  1.00  0.82           H  
ATOM    404 2HG  LYS A  27      12.074  18.178 -11.815  1.00  0.82           H  
ATOM    405 1HD  LYS A  27      11.306  18.792 -13.965  1.00  0.82           H  
ATOM    406 2HD  LYS A  27       9.789  19.355 -13.396  1.00  0.82           H  
ATOM    407 1HE  LYS A  27      11.093  21.100 -12.080  1.00  0.82           H  
ATOM    408 2HE  LYS A  27      12.557  20.474 -12.867  1.00  0.82           H  
ATOM    409 1HZ  LYS A  27      11.678  22.376 -14.000  1.00  0.82           H  
ATOM    410 2HZ  LYS A  27      11.584  21.053 -14.980  1.00  0.82           H  
ATOM    411 3HZ  LYS A  27      10.213  21.616 -14.214  1.00  0.82           H  
ATOM    412  N   TRP A  28       9.472  14.095 -10.896  1.00  0.79           N  
ATOM    413  CA  TRP A  28       8.418  13.109 -10.695  1.00  0.79           C  
ATOM    414  C   TRP A  28       8.303  12.771  -9.213  1.00  0.79           C  
ATOM    415  O   TRP A  28       7.201  12.645  -8.665  1.00  0.79           O  
ATOM    416  CB  TRP A  28       8.713  11.810 -11.405  1.00  0.79           C  
ATOM    417  CG  TRP A  28       8.725  11.873 -12.841  1.00  0.79           C  
ATOM    418  CD1 TRP A  28       9.770  11.568 -13.624  1.00  0.79           C  
ATOM    419  CD2 TRP A  28       7.688  12.310 -13.718  1.00  0.79           C  
ATOM    420  NE1 TRP A  28       9.456  11.753 -14.914  1.00  0.79           N  
ATOM    421  CE2 TRP A  28       8.194  12.211 -15.002  1.00  0.79           C  
ATOM    422  CE3 TRP A  28       6.394  12.782 -13.527  1.00  0.79           C  
ATOM    423  CZ2 TRP A  28       7.467  12.557 -16.090  1.00  0.79           C  
ATOM    424  CZ3 TRP A  28       5.670  13.135 -14.641  1.00  0.79           C  
ATOM    425  CH2 TRP A  28       6.213  13.023 -15.885  1.00  0.79           C  
ATOM    426  H   TRP A  28      10.347  13.871 -11.381  1.00  0.79           H  
ATOM    427  HA  TRP A  28       7.472  13.520 -11.043  1.00  0.79           H  
ATOM    428 1HB  TRP A  28       9.701  11.490 -11.101  1.00  0.79           H  
ATOM    429 2HB  TRP A  28       8.002  11.046 -11.089  1.00  0.79           H  
ATOM    430  HD1 TRP A  28      10.718  11.218 -13.278  1.00  0.79           H  
ATOM    431  HE1 TRP A  28      10.107  11.583 -15.699  1.00  0.79           H  
ATOM    432  HE3 TRP A  28       5.971  12.875 -12.530  1.00  0.79           H  
ATOM    433  HZ2 TRP A  28       7.870  12.491 -17.095  1.00  0.79           H  
ATOM    434  HZ3 TRP A  28       4.654  13.511 -14.504  1.00  0.79           H  
ATOM    435  HH2 TRP A  28       5.655  13.313 -16.735  1.00  0.79           H  
ATOM    436  N   MET A  29       9.459  12.670  -8.546  1.00  0.76           N  
ATOM    437  CA  MET A  29       9.472  12.330  -7.131  1.00  0.76           C  
ATOM    438  C   MET A  29       8.837  13.424  -6.302  1.00  0.76           C  
ATOM    439  O   MET A  29       8.101  13.147  -5.348  1.00  0.76           O  
ATOM    440  CB  MET A  29      10.899  12.117  -6.648  1.00  0.76           C  
ATOM    441  CG  MET A  29      11.563  10.877  -7.167  1.00  0.76           C  
ATOM    442  SD  MET A  29      13.120  10.565  -6.365  1.00  0.76           S  
ATOM    443  CE  MET A  29      14.229  11.793  -6.972  1.00  0.76           C  
ATOM    444  H   MET A  29      10.342  12.789  -9.048  1.00  0.76           H  
ATOM    445  HA  MET A  29       8.898  11.418  -6.985  1.00  0.76           H  
ATOM    446 1HB  MET A  29      11.509  12.969  -6.954  1.00  0.76           H  
ATOM    447 2HB  MET A  29      10.916  12.082  -5.559  1.00  0.76           H  
ATOM    448 1HG  MET A  29      10.915  10.020  -6.998  1.00  0.76           H  
ATOM    449 2HG  MET A  29      11.731  10.963  -8.232  1.00  0.76           H  
ATOM    450 1HE  MET A  29      15.190  11.634  -6.539  1.00  0.76           H  
ATOM    451 2HE  MET A  29      14.314  11.746  -8.038  1.00  0.76           H  
ATOM    452 3HE  MET A  29      13.868  12.759  -6.681  1.00  0.76           H  
ATOM    453  N   CYS A  30       9.110  14.673  -6.672  1.00  0.74           N  
ATOM    454  CA  CYS A  30       8.560  15.785  -5.938  1.00  0.74           C  
ATOM    455  C   CYS A  30       7.068  15.854  -6.105  1.00  0.74           C  
ATOM    456  O   CYS A  30       6.338  15.969  -5.118  1.00  0.74           O  
ATOM    457  CB  CYS A  30       9.105  17.084  -6.456  1.00  0.74           C  
ATOM    458  SG  CYS A  30      10.743  17.347  -6.183  1.00  0.74           S  
ATOM    459  H   CYS A  30       9.743  14.855  -7.451  1.00  0.74           H  
ATOM    460  HA  CYS A  30       8.797  15.670  -4.884  1.00  0.74           H  
ATOM    461 1HB  CYS A  30       8.919  17.164  -7.526  1.00  0.74           H  
ATOM    462 2HB  CYS A  30       8.594  17.862  -5.971  1.00  0.74           H  
ATOM    463  HG  CYS A  30      11.176  16.386  -7.018  1.00  0.74           H  
ATOM    464  N   LEU A  31       6.601  15.686  -7.348  1.00  0.72           N  
ATOM    465  CA  LEU A  31       5.183  15.770  -7.610  1.00  0.72           C  
ATOM    466  C   LEU A  31       4.457  14.780  -6.731  1.00  0.72           C  
ATOM    467  O   LEU A  31       3.568  15.162  -5.975  1.00  0.72           O  
ATOM    468  CB  LEU A  31       4.870  15.462  -9.089  1.00  0.72           C  
ATOM    469  CG  LEU A  31       3.375  15.474  -9.421  1.00  0.72           C  
ATOM    470  CD1 LEU A  31       2.843  16.884  -9.190  1.00  0.72           C  
ATOM    471  CD2 LEU A  31       3.143  15.034 -10.849  1.00  0.72           C  
ATOM    472  H   LEU A  31       7.241  15.555  -8.133  1.00  0.72           H  
ATOM    473  HA  LEU A  31       4.837  16.773  -7.370  1.00  0.72           H  
ATOM    474 1HB  LEU A  31       5.370  16.203  -9.715  1.00  0.72           H  
ATOM    475 2HB  LEU A  31       5.270  14.475  -9.337  1.00  0.72           H  
ATOM    476  HG  LEU A  31       2.858  14.789  -8.750  1.00  0.72           H  
ATOM    477 1HD1 LEU A  31       1.784  16.911  -9.399  1.00  0.72           H  
ATOM    478 2HD1 LEU A  31       3.017  17.177  -8.155  1.00  0.72           H  
ATOM    479 3HD1 LEU A  31       3.359  17.568  -9.846  1.00  0.72           H  
ATOM    480 1HD2 LEU A  31       2.077  15.037 -11.062  1.00  0.72           H  
ATOM    481 2HD2 LEU A  31       3.640  15.717 -11.503  1.00  0.72           H  
ATOM    482 3HD2 LEU A  31       3.538  14.039 -10.994  1.00  0.72           H  
ATOM    483  N   VAL A  32       4.906  13.534  -6.743  1.00  0.70           N  
ATOM    484  CA  VAL A  32       4.283  12.498  -5.941  1.00  0.70           C  
ATOM    485  C   VAL A  32       4.328  12.757  -4.442  1.00  0.70           C  
ATOM    486  O   VAL A  32       3.353  12.473  -3.722  1.00  0.70           O  
ATOM    487  CB  VAL A  32       4.901  11.161  -6.268  1.00  0.70           C  
ATOM    488  CG1 VAL A  32       4.449  10.183  -5.317  1.00  0.70           C  
ATOM    489  CG2 VAL A  32       4.450  10.809  -7.608  1.00  0.70           C  
ATOM    490  H   VAL A  32       5.686  13.285  -7.356  1.00  0.70           H  
ATOM    491  HA  VAL A  32       3.238  12.437  -6.242  1.00  0.70           H  
ATOM    492  HB  VAL A  32       5.991  11.223  -6.219  1.00  0.70           H  
ATOM    493 1HG1 VAL A  32       4.888   9.226  -5.561  1.00  0.70           H  
ATOM    494 2HG1 VAL A  32       4.752  10.482  -4.357  1.00  0.70           H  
ATOM    495 3HG1 VAL A  32       3.369  10.138  -5.354  1.00  0.70           H  
ATOM    496 1HG2 VAL A  32       4.828   9.880  -7.895  1.00  0.70           H  
ATOM    497 2HG2 VAL A  32       3.361  10.768  -7.628  1.00  0.70           H  
ATOM    498 3HG2 VAL A  32       4.803  11.577  -8.287  1.00  0.70           H  
ATOM    499  N   LYS A  33       5.451  13.255  -3.935  1.00  0.69           N  
ATOM    500  CA  LYS A  33       5.496  13.556  -2.518  1.00  0.69           C  
ATOM    501  C   LYS A  33       4.422  14.573  -2.136  1.00  0.69           C  
ATOM    502  O   LYS A  33       3.797  14.442  -1.081  1.00  0.69           O  
ATOM    503  CB  LYS A  33       6.861  14.057  -2.090  1.00  0.69           C  
ATOM    504  CG  LYS A  33       6.940  14.269  -0.565  1.00  0.69           C  
ATOM    505  CD  LYS A  33       8.321  14.683  -0.091  1.00  0.69           C  
ATOM    506  CE  LYS A  33       8.352  14.851   1.424  1.00  0.69           C  
ATOM    507  NZ  LYS A  33       9.700  15.249   1.920  1.00  0.69           N  
ATOM    508  H   LYS A  33       6.267  13.440  -4.525  1.00  0.69           H  
ATOM    509  HA  LYS A  33       5.282  12.653  -1.962  1.00  0.69           H  
ATOM    510 1HB  LYS A  33       7.631  13.348  -2.395  1.00  0.69           H  
ATOM    511 2HB  LYS A  33       7.072  15.010  -2.588  1.00  0.69           H  
ATOM    512 1HG  LYS A  33       6.228  15.049  -0.286  1.00  0.69           H  
ATOM    513 2HG  LYS A  33       6.653  13.345  -0.061  1.00  0.69           H  
ATOM    514 1HD  LYS A  33       9.059  13.939  -0.393  1.00  0.69           H  
ATOM    515 2HD  LYS A  33       8.576  15.638  -0.544  1.00  0.69           H  
ATOM    516 1HE  LYS A  33       7.630  15.614   1.712  1.00  0.69           H  
ATOM    517 2HE  LYS A  33       8.072  13.906   1.889  1.00  0.69           H  
ATOM    518 1HZ  LYS A  33       9.673  15.343   2.925  1.00  0.69           H  
ATOM    519 2HZ  LYS A  33      10.374  14.542   1.666  1.00  0.69           H  
ATOM    520 3HZ  LYS A  33       9.971  16.132   1.510  1.00  0.69           H  
ATOM    521  N   TYR A  34       4.201  15.582  -2.987  1.00  0.67           N  
ATOM    522  CA  TYR A  34       3.216  16.617  -2.679  1.00  0.67           C  
ATOM    523  C   TYR A  34       1.780  16.168  -2.977  1.00  0.67           C  
ATOM    524  O   TYR A  34       0.840  16.560  -2.279  1.00  0.67           O  
ATOM    525  CB  TYR A  34       3.518  17.887  -3.465  1.00  0.67           C  
ATOM    526  CG  TYR A  34       4.847  18.540  -3.106  1.00  0.67           C  
ATOM    527  CD1 TYR A  34       5.837  18.656  -4.064  1.00  0.67           C  
ATOM    528  CD2 TYR A  34       5.089  18.982  -1.815  1.00  0.67           C  
ATOM    529  CE1 TYR A  34       7.064  19.202  -3.741  1.00  0.67           C  
ATOM    530  CE2 TYR A  34       6.323  19.530  -1.494  1.00  0.67           C  
ATOM    531  CZ  TYR A  34       7.309  19.630  -2.462  1.00  0.67           C  
ATOM    532  OH  TYR A  34       8.558  20.147  -2.150  1.00  0.67           O  
ATOM    533  H   TYR A  34       4.755  15.645  -3.846  1.00  0.67           H  
ATOM    534  HA  TYR A  34       3.280  16.841  -1.615  1.00  0.67           H  
ATOM    535 1HB  TYR A  34       3.529  17.654  -4.536  1.00  0.67           H  
ATOM    536 2HB  TYR A  34       2.738  18.611  -3.292  1.00  0.67           H  
ATOM    537  HD1 TYR A  34       5.645  18.308  -5.077  1.00  0.67           H  
ATOM    538  HD2 TYR A  34       4.315  18.890  -1.053  1.00  0.67           H  
ATOM    539  HE1 TYR A  34       7.841  19.290  -4.486  1.00  0.67           H  
ATOM    540  HE2 TYR A  34       6.520  19.870  -0.478  1.00  0.67           H  
ATOM    541  HH  TYR A  34       8.525  20.550  -1.276  1.00  0.67           H  
ATOM    542  N   VAL A  35       1.620  15.357  -4.020  1.00  0.66           N  
ATOM    543  CA  VAL A  35       0.329  14.857  -4.476  1.00  0.66           C  
ATOM    544  C   VAL A  35      -0.254  13.708  -3.657  1.00  0.66           C  
ATOM    545  O   VAL A  35      -1.445  13.729  -3.347  1.00  0.66           O  
ATOM    546  CB  VAL A  35       0.437  14.427  -5.949  1.00  0.66           C  
ATOM    547  CG1 VAL A  35      -0.751  13.764  -6.383  1.00  0.66           C  
ATOM    548  CG2 VAL A  35       0.583  15.630  -6.796  1.00  0.66           C  
ATOM    549  H   VAL A  35       2.443  15.097  -4.553  1.00  0.66           H  
ATOM    550  HA  VAL A  35      -0.373  15.691  -4.429  1.00  0.66           H  
ATOM    551  HB  VAL A  35       1.285  13.760  -6.071  1.00  0.66           H  
ATOM    552 1HG1 VAL A  35      -0.645  13.492  -7.430  1.00  0.66           H  
ATOM    553 2HG1 VAL A  35      -0.897  12.870  -5.789  1.00  0.66           H  
ATOM    554 3HG1 VAL A  35      -1.587  14.444  -6.258  1.00  0.66           H  
ATOM    555 1HG2 VAL A  35       0.654  15.328  -7.835  1.00  0.66           H  
ATOM    556 2HG2 VAL A  35      -0.287  16.250  -6.659  1.00  0.66           H  
ATOM    557 3HG2 VAL A  35       1.467  16.179  -6.510  1.00  0.66           H  
ATOM    558  N   SER A  36       0.552  12.691  -3.334  1.00  0.65           N  
ATOM    559  CA  SER A  36       0.019  11.552  -2.595  1.00  0.65           C  
ATOM    560  C   SER A  36       0.925  11.029  -1.478  1.00  0.65           C  
ATOM    561  O   SER A  36       0.610  10.017  -0.850  1.00  0.65           O  
ATOM    562  CB  SER A  36      -0.206  10.407  -3.527  1.00  0.65           C  
ATOM    563  OG  SER A  36       1.023   9.973  -4.021  1.00  0.65           O  
ATOM    564  H   SER A  36       1.529  12.701  -3.608  1.00  0.65           H  
ATOM    565  HA  SER A  36      -0.924  11.852  -2.146  1.00  0.65           H  
ATOM    566 1HB  SER A  36      -0.683   9.595  -2.989  1.00  0.65           H  
ATOM    567 2HB  SER A  36      -0.863  10.694  -4.348  1.00  0.65           H  
ATOM    568  HG  SER A  36       1.134  10.403  -4.888  1.00  0.65           H  
ATOM    569  N   GLY A  37       2.096  11.634  -1.276  1.00  0.64           N  
ATOM    570  CA  GLY A  37       2.982  11.190  -0.196  1.00  0.64           C  
ATOM    571  C   GLY A  37       3.594   9.825  -0.480  1.00  0.64           C  
ATOM    572  O   GLY A  37       3.896   9.066   0.439  1.00  0.64           O  
ATOM    573  H   GLY A  37       2.382  12.414  -1.862  1.00  0.64           H  
ATOM    574 1HA  GLY A  37       3.775  11.926  -0.063  1.00  0.64           H  
ATOM    575 2HA  GLY A  37       2.422  11.154   0.736  1.00  0.64           H  
ATOM    576  N   LEU A  38       3.718   9.502  -1.762  1.00  0.63           N  
ATOM    577  CA  LEU A  38       4.219   8.210  -2.253  1.00  0.63           C  
ATOM    578  C   LEU A  38       3.386   6.994  -1.799  1.00  0.63           C  
ATOM    579  O   LEU A  38       3.883   5.859  -1.784  1.00  0.63           O  
ATOM    580  CB  LEU A  38       5.681   7.985  -1.818  1.00  0.63           C  
ATOM    581  CG  LEU A  38       6.747   8.723  -2.638  1.00  0.63           C  
ATOM    582  CD1 LEU A  38       6.730  10.182  -2.288  1.00  0.63           C  
ATOM    583  CD2 LEU A  38       8.082   8.140  -2.352  1.00  0.63           C  
ATOM    584  H   LEU A  38       3.455  10.225  -2.437  1.00  0.63           H  
ATOM    585  HA  LEU A  38       4.194   8.237  -3.333  1.00  0.63           H  
ATOM    586 1HB  LEU A  38       5.815   8.259  -0.779  1.00  0.63           H  
ATOM    587 2HB  LEU A  38       5.899   6.922  -1.904  1.00  0.63           H  
ATOM    588  HG  LEU A  38       6.521   8.615  -3.697  1.00  0.63           H  
ATOM    589 1HD1 LEU A  38       7.476  10.713  -2.882  1.00  0.63           H  
ATOM    590 2HD1 LEU A  38       5.766  10.574  -2.486  1.00  0.63           H  
ATOM    591 3HD1 LEU A  38       6.955  10.302  -1.229  1.00  0.63           H  
ATOM    592 1HD2 LEU A  38       8.834   8.653  -2.942  1.00  0.63           H  
ATOM    593 2HD2 LEU A  38       8.308   8.251  -1.292  1.00  0.63           H  
ATOM    594 3HD2 LEU A  38       8.074   7.093  -2.598  1.00  0.63           H  
ATOM    595  N   ASP A  39       2.101   7.221  -1.488  1.00  0.63           N  
ATOM    596  CA  ASP A  39       1.171   6.158  -1.095  1.00  0.63           C  
ATOM    597  C   ASP A  39       0.309   5.643  -2.254  1.00  0.63           C  
ATOM    598  O   ASP A  39      -0.587   6.340  -2.737  1.00  0.63           O  
ATOM    599  CB  ASP A  39       0.290   6.632   0.061  1.00  0.63           C  
ATOM    600  CG  ASP A  39      -0.706   5.552   0.631  1.00  0.63           C  
ATOM    601  OD1 ASP A  39      -0.966   4.539  -0.013  1.00  0.63           O  
ATOM    602  OD2 ASP A  39      -1.191   5.770   1.718  1.00  0.63           O  
ATOM    603  H   ASP A  39       1.748   8.182  -1.479  1.00  0.63           H  
ATOM    604  HA  ASP A  39       1.761   5.319  -0.733  1.00  0.63           H  
ATOM    605 1HB  ASP A  39       0.936   6.967   0.877  1.00  0.63           H  
ATOM    606 2HB  ASP A  39      -0.274   7.505  -0.259  1.00  0.63           H  
ATOM    607  N   MET A  40       0.547   4.401  -2.691  1.00  0.63           N  
ATOM    608  CA  MET A  40      -0.188   3.857  -3.838  1.00  0.63           C  
ATOM    609  C   MET A  40      -1.691   3.737  -3.649  1.00  0.63           C  
ATOM    610  O   MET A  40      -2.419   3.671  -4.630  1.00  0.63           O  
ATOM    611  CB  MET A  40       0.318   2.478  -4.220  1.00  0.63           C  
ATOM    612  CG  MET A  40       1.626   2.480  -4.835  1.00  0.63           C  
ATOM    613  SD  MET A  40       1.639   3.473  -6.238  1.00  0.63           S  
ATOM    614  CE  MET A  40       0.553   2.723  -7.402  1.00  0.63           C  
ATOM    615  H   MET A  40       1.261   3.827  -2.237  1.00  0.63           H  
ATOM    616  HA  MET A  40      -0.029   4.524  -4.679  1.00  0.63           H  
ATOM    617 1HB  MET A  40       0.372   1.850  -3.329  1.00  0.63           H  
ATOM    618 2HB  MET A  40      -0.386   2.003  -4.911  1.00  0.63           H  
ATOM    619 1HG  MET A  40       2.361   2.857  -4.127  1.00  0.63           H  
ATOM    620 2HG  MET A  40       1.896   1.482  -5.134  1.00  0.63           H  
ATOM    621 1HE  MET A  40       0.520   3.327  -8.305  1.00  0.63           H  
ATOM    622 2HE  MET A  40       0.920   1.726  -7.643  1.00  0.63           H  
ATOM    623 3HE  MET A  40      -0.454   2.652  -6.980  1.00  0.63           H  
ATOM    624  N   ARG A  41      -2.161   3.675  -2.411  1.00  0.65           N  
ATOM    625  CA  ARG A  41      -3.582   3.510  -2.150  1.00  0.65           C  
ATOM    626  C   ARG A  41      -4.281   4.828  -1.880  1.00  0.65           C  
ATOM    627  O   ARG A  41      -5.458   4.847  -1.511  1.00  0.65           O  
ATOM    628  CB  ARG A  41      -3.821   2.600  -0.960  1.00  0.65           C  
ATOM    629  CG  ARG A  41      -3.405   1.151  -1.143  1.00  0.65           C  
ATOM    630  CD  ARG A  41      -3.724   0.333   0.072  1.00  0.65           C  
ATOM    631  NE  ARG A  41      -3.344  -1.067  -0.092  1.00  0.65           N  
ATOM    632  CZ  ARG A  41      -3.558  -2.038   0.823  1.00  0.65           C  
ATOM    633  NH1 ARG A  41      -4.145  -1.752   1.964  1.00  0.65           N  
ATOM    634  NH2 ARG A  41      -3.174  -3.278   0.569  1.00  0.65           N  
ATOM    635  H   ARG A  41      -1.530   3.797  -1.610  1.00  0.65           H  
ATOM    636  HA  ARG A  41      -4.033   3.046  -3.027  1.00  0.65           H  
ATOM    637 1HB  ARG A  41      -3.272   2.995  -0.101  1.00  0.65           H  
ATOM    638 2HB  ARG A  41      -4.879   2.610  -0.707  1.00  0.65           H  
ATOM    639 1HG  ARG A  41      -3.946   0.730  -1.990  1.00  0.65           H  
ATOM    640 2HG  ARG A  41      -2.333   1.099  -1.336  1.00  0.65           H  
ATOM    641 1HD  ARG A  41      -3.187   0.735   0.930  1.00  0.65           H  
ATOM    642 2HD  ARG A  41      -4.795   0.374   0.263  1.00  0.65           H  
ATOM    643  HE  ARG A  41      -2.894  -1.332  -0.961  1.00  0.65           H  
ATOM    644 1HH1 ARG A  41      -4.438  -0.804   2.158  1.00  0.65           H  
ATOM    645 2HH1 ARG A  41      -4.303  -2.478   2.647  1.00  0.65           H  
ATOM    646 1HH2 ARG A  41      -2.720  -3.499  -0.309  1.00  0.65           H  
ATOM    647 2HH2 ARG A  41      -3.333  -4.005   1.252  1.00  0.65           H  
ATOM    648  N   TYR A  42      -3.573   5.935  -2.026  1.00  0.68           N  
ATOM    649  CA  TYR A  42      -4.166   7.215  -1.700  1.00  0.68           C  
ATOM    650  C   TYR A  42      -5.409   7.477  -2.532  1.00  0.68           C  
ATOM    651  O   TYR A  42      -5.448   7.251  -3.751  1.00  0.68           O  
ATOM    652  CB  TYR A  42      -3.159   8.337  -1.870  1.00  0.68           C  
ATOM    653  CG  TYR A  42      -3.590   9.666  -1.312  1.00  0.68           C  
ATOM    654  CD1 TYR A  42      -3.925   9.719   0.025  1.00  0.68           C  
ATOM    655  CD2 TYR A  42      -3.583  10.817  -2.063  1.00  0.68           C  
ATOM    656  CE1 TYR A  42      -4.271  10.905   0.608  1.00  0.68           C  
ATOM    657  CE2 TYR A  42      -3.928  12.022  -1.482  1.00  0.68           C  
ATOM    658  CZ  TYR A  42      -4.272  12.060  -0.139  1.00  0.68           C  
ATOM    659  OH  TYR A  42      -4.602  13.244   0.478  1.00  0.68           O  
ATOM    660  H   TYR A  42      -2.599   5.899  -2.337  1.00  0.68           H  
ATOM    661  HA  TYR A  42      -4.470   7.190  -0.653  1.00  0.68           H  
ATOM    662 1HB  TYR A  42      -2.225   8.056  -1.392  1.00  0.68           H  
ATOM    663 2HB  TYR A  42      -2.947   8.466  -2.933  1.00  0.68           H  
ATOM    664  HD1 TYR A  42      -3.909   8.805   0.620  1.00  0.68           H  
ATOM    665  HD2 TYR A  42      -3.289  10.780  -3.101  1.00  0.68           H  
ATOM    666  HE1 TYR A  42      -4.533  10.934   1.664  1.00  0.68           H  
ATOM    667  HE2 TYR A  42      -3.913  12.939  -2.077  1.00  0.68           H  
ATOM    668  HH  TYR A  42      -4.742  13.085   1.416  1.00  0.68           H  
ATOM    669  N   ARG A  43      -6.453   7.930  -1.859  1.00  0.74           N  
ATOM    670  CA  ARG A  43      -7.692   8.253  -2.537  1.00  0.74           C  
ATOM    671  C   ARG A  43      -8.384   9.427  -1.861  1.00  0.74           C  
ATOM    672  O   ARG A  43      -8.442   9.507  -0.631  1.00  0.74           O  
ATOM    673  CB  ARG A  43      -8.616   7.036  -2.592  1.00  0.74           C  
ATOM    674  CG  ARG A  43      -9.911   7.220  -3.369  1.00  0.74           C  
ATOM    675  CD  ARG A  43     -10.640   5.949  -3.497  1.00  0.74           C  
ATOM    676  NE  ARG A  43     -11.134   5.455  -2.226  1.00  0.74           N  
ATOM    677  CZ  ARG A  43     -11.763   4.272  -2.061  1.00  0.74           C  
ATOM    678  NH1 ARG A  43     -11.969   3.485  -3.094  1.00  0.74           N  
ATOM    679  NH2 ARG A  43     -12.174   3.903  -0.860  1.00  0.74           N  
ATOM    680  H   ARG A  43      -6.380   8.071  -0.863  1.00  0.74           H  
ATOM    681  HA  ARG A  43      -7.452   8.536  -3.555  1.00  0.74           H  
ATOM    682 1HB  ARG A  43      -8.081   6.200  -3.044  1.00  0.74           H  
ATOM    683 2HB  ARG A  43      -8.882   6.740  -1.580  1.00  0.74           H  
ATOM    684 1HG  ARG A  43     -10.552   7.947  -2.870  1.00  0.74           H  
ATOM    685 2HG  ARG A  43      -9.681   7.572  -4.374  1.00  0.74           H  
ATOM    686 1HD  ARG A  43     -11.489   6.084  -4.163  1.00  0.74           H  
ATOM    687 2HD  ARG A  43      -9.969   5.207  -3.906  1.00  0.74           H  
ATOM    688  HE  ARG A  43     -10.994   6.035  -1.407  1.00  0.74           H  
ATOM    689 1HH1 ARG A  43     -11.659   3.769  -4.011  1.00  0.74           H  
ATOM    690 2HH1 ARG A  43     -12.443   2.602  -2.972  1.00  0.74           H  
ATOM    691 1HH2 ARG A  43     -12.018   4.507  -0.065  1.00  0.74           H  
ATOM    692 2HH2 ARG A  43     -12.644   3.019  -0.738  1.00  0.74           H  
ATOM    693  N   ARG A  44      -8.898  10.335  -2.684  1.00  0.85           N  
ATOM    694  CA  ARG A  44      -9.644  11.507  -2.228  1.00  0.85           C  
ATOM    695  C   ARG A  44     -10.968  11.590  -2.960  1.00  0.85           C  
ATOM    696  O   ARG A  44     -11.103  11.067  -4.059  1.00  0.85           O  
ATOM    697  CB  ARG A  44      -8.863  12.802  -2.424  1.00  0.85           C  
ATOM    698  CG  ARG A  44      -7.612  12.953  -1.580  1.00  0.85           C  
ATOM    699  CD  ARG A  44      -6.973  14.304  -1.754  1.00  0.85           C  
ATOM    700  NE  ARG A  44      -6.370  14.440  -3.048  1.00  0.85           N  
ATOM    701  CZ  ARG A  44      -5.745  15.523  -3.528  1.00  0.85           C  
ATOM    702  NH1 ARG A  44      -5.629  16.626  -2.830  1.00  0.85           N  
ATOM    703  NH2 ARG A  44      -5.240  15.426  -4.723  1.00  0.85           N  
ATOM    704  H   ARG A  44      -8.775  10.180  -3.686  1.00  0.85           H  
ATOM    705  HA  ARG A  44      -9.848  11.396  -1.163  1.00  0.85           H  
ATOM    706 1HB  ARG A  44      -8.555  12.878  -3.469  1.00  0.85           H  
ATOM    707 2HB  ARG A  44      -9.511  13.652  -2.216  1.00  0.85           H  
ATOM    708 1HG  ARG A  44      -7.853  12.810  -0.527  1.00  0.85           H  
ATOM    709 2HG  ARG A  44      -6.888  12.199  -1.890  1.00  0.85           H  
ATOM    710 1HD  ARG A  44      -7.733  15.076  -1.653  1.00  0.85           H  
ATOM    711 2HD  ARG A  44      -6.209  14.456  -1.006  1.00  0.85           H  
ATOM    712  HE  ARG A  44      -6.382  13.633  -3.667  1.00  0.85           H  
ATOM    713 1HH1 ARG A  44      -6.021  16.679  -1.903  1.00  0.85           H  
ATOM    714 2HH1 ARG A  44      -5.105  17.410  -3.212  1.00  0.85           H  
ATOM    715 1HH2 ARG A  44      -5.343  14.520  -5.182  1.00  0.85           H  
ATOM    716 2HH2 ARG A  44      -4.749  16.195  -5.152  1.00  0.85           H  
ATOM    717  N   LEU A  45     -11.955  12.250  -2.366  1.00  1.00           N  
ATOM    718  CA  LEU A  45     -13.243  12.380  -3.046  1.00  1.00           C  
ATOM    719  C   LEU A  45     -13.359  13.698  -3.837  1.00  1.00           C  
ATOM    720  O   LEU A  45     -12.954  13.757  -4.992  1.00  1.00           O  
ATOM    721  CB  LEU A  45     -14.350  12.269  -1.974  1.00  1.00           C  
ATOM    722  CG  LEU A  45     -15.836  12.372  -2.416  1.00  1.00           C  
ATOM    723  CD1 LEU A  45     -16.150  11.251  -3.319  1.00  1.00           C  
ATOM    724  CD2 LEU A  45     -16.727  12.356  -1.189  1.00  1.00           C  
ATOM    725  H   LEU A  45     -11.817  12.661  -1.454  1.00  1.00           H  
ATOM    726  HA  LEU A  45     -13.357  11.551  -3.741  1.00  1.00           H  
ATOM    727 1HB  LEU A  45     -14.246  11.291  -1.509  1.00  1.00           H  
ATOM    728 2HB  LEU A  45     -14.178  13.011  -1.203  1.00  1.00           H  
ATOM    729  HG  LEU A  45     -16.002  13.284  -2.972  1.00  1.00           H  
ATOM    730 1HD1 LEU A  45     -17.184  11.321  -3.649  1.00  1.00           H  
ATOM    731 2HD1 LEU A  45     -15.501  11.312  -4.157  1.00  1.00           H  
ATOM    732 3HD1 LEU A  45     -15.993  10.306  -2.803  1.00  1.00           H  
ATOM    733 1HD2 LEU A  45     -17.768  12.422  -1.498  1.00  1.00           H  
ATOM    734 2HD2 LEU A  45     -16.570  11.428  -0.641  1.00  1.00           H  
ATOM    735 3HD2 LEU A  45     -16.486  13.198  -0.545  1.00  1.00           H  
ATOM    736  N   TYR A  46     -13.820  14.752  -3.161  1.00  1.19           N  
ATOM    737  CA  TYR A  46     -14.088  16.104  -3.681  1.00  1.19           C  
ATOM    738  C   TYR A  46     -15.551  16.204  -4.176  1.00  1.19           C  
ATOM    739  O   TYR A  46     -15.813  16.361  -5.383  1.00  1.19           O  
ATOM    740  CB  TYR A  46     -13.123  16.524  -4.800  1.00  1.19           C  
ATOM    741  CG  TYR A  46     -13.305  17.969  -5.208  1.00  1.19           C  
ATOM    742  CD1 TYR A  46     -12.871  18.965  -4.353  1.00  1.19           C  
ATOM    743  CD2 TYR A  46     -13.876  18.308  -6.426  1.00  1.19           C  
ATOM    744  CE1 TYR A  46     -13.024  20.285  -4.699  1.00  1.19           C  
ATOM    745  CE2 TYR A  46     -14.013  19.632  -6.773  1.00  1.19           C  
ATOM    746  CZ  TYR A  46     -13.599  20.616  -5.913  1.00  1.19           C  
ATOM    747  OH  TYR A  46     -13.772  21.939  -6.249  1.00  1.19           O  
ATOM    748  H   TYR A  46     -14.054  14.587  -2.200  1.00  1.19           H  
ATOM    749  HA  TYR A  46     -13.944  16.818  -2.874  1.00  1.19           H  
ATOM    750 1HB  TYR A  46     -12.088  16.372  -4.489  1.00  1.19           H  
ATOM    751 2HB  TYR A  46     -13.294  15.940  -5.677  1.00  1.19           H  
ATOM    752  HD1 TYR A  46     -12.421  18.704  -3.396  1.00  1.19           H  
ATOM    753  HD2 TYR A  46     -14.214  17.547  -7.102  1.00  1.19           H  
ATOM    754  HE1 TYR A  46     -12.700  21.072  -4.016  1.00  1.19           H  
ATOM    755  HE2 TYR A  46     -14.464  19.910  -7.719  1.00  1.19           H  
ATOM    756  HH  TYR A  46     -14.213  22.396  -5.495  1.00  1.19           H  
ATOM    757  N   PRO A  47     -16.540  16.197  -3.251  1.00  1.38           N  
ATOM    758  CA  PRO A  47     -17.970  16.197  -3.523  1.00  1.38           C  
ATOM    759  C   PRO A  47     -18.508  17.578  -3.865  1.00  1.38           C  
ATOM    760  O   PRO A  47     -19.473  18.046  -3.265  1.00  1.38           O  
ATOM    761  CB  PRO A  47     -18.541  15.721  -2.188  1.00  1.38           C  
ATOM    762  CG  PRO A  47     -17.595  16.310  -1.164  1.00  1.38           C  
ATOM    763  CD  PRO A  47     -16.218  16.236  -1.802  1.00  1.38           C  
ATOM    764  HA  PRO A  47     -18.190  15.475  -4.322  1.00  1.38           H  
ATOM    765 1HB  PRO A  47     -19.574  16.080  -2.072  1.00  1.38           H  
ATOM    766 2HB  PRO A  47     -18.578  14.626  -2.164  1.00  1.38           H  
ATOM    767 1HG  PRO A  47     -17.896  17.344  -0.931  1.00  1.38           H  
ATOM    768 2HG  PRO A  47     -17.657  15.741  -0.223  1.00  1.38           H  
ATOM    769 1HD  PRO A  47     -15.668  17.152  -1.544  1.00  1.38           H  
ATOM    770 2HD  PRO A  47     -15.722  15.336  -1.463  1.00  1.38           H  
ATOM    771  N   GLU A  48     -17.873  18.222  -4.830  1.00  1.48           N  
ATOM    772  CA  GLU A  48     -18.300  19.522  -5.311  1.00  1.48           C  
ATOM    773  C   GLU A  48     -18.655  19.326  -6.763  1.00  1.48           C  
ATOM    774  O   GLU A  48     -19.454  20.063  -7.338  1.00  1.48           O  
ATOM    775  CB  GLU A  48     -17.219  20.581  -5.109  1.00  1.48           C  
ATOM    776  CG  GLU A  48     -16.856  20.833  -3.634  1.00  1.48           C  
ATOM    777  CD  GLU A  48     -15.765  21.889  -3.418  1.00  1.48           C  
ATOM    778  OE1 GLU A  48     -15.499  22.666  -4.318  1.00  1.48           O  
ATOM    779  OE2 GLU A  48     -15.199  21.905  -2.350  1.00  1.48           O  
ATOM    780  H   GLU A  48     -17.086  17.764  -5.278  1.00  1.48           H  
ATOM    781  HA  GLU A  48     -19.197  19.833  -4.776  1.00  1.48           H  
ATOM    782 1HB  GLU A  48     -16.346  20.273  -5.620  1.00  1.48           H  
ATOM    783 2HB  GLU A  48     -17.540  21.524  -5.549  1.00  1.48           H  
ATOM    784 1HG  GLU A  48     -17.755  21.138  -3.100  1.00  1.48           H  
ATOM    785 2HG  GLU A  48     -16.518  19.888  -3.203  1.00  1.48           H  
ATOM    786  N   ASN A  49     -18.029  18.307  -7.347  1.00  1.47           N  
ATOM    787  CA  ASN A  49     -18.249  17.962  -8.753  1.00  1.47           C  
ATOM    788  C   ASN A  49     -19.465  17.018  -8.977  1.00  1.47           C  
ATOM    789  O   ASN A  49     -20.352  17.373  -9.751  1.00  1.47           O  
ATOM    790  CB  ASN A  49     -16.978  17.438  -9.401  1.00  1.47           C  
ATOM    791  CG  ASN A  49     -15.991  18.512  -9.667  1.00  1.47           C  
ATOM    792  OD1 ASN A  49     -16.334  19.698  -9.681  1.00  1.47           O  
ATOM    793  ND2 ASN A  49     -14.765  18.136  -9.897  1.00  1.47           N  
ATOM    794  H   ASN A  49     -17.387  17.753  -6.775  1.00  1.47           H  
ATOM    795  HA  ASN A  49     -18.494  18.886  -9.279  1.00  1.47           H  
ATOM    796 1HB  ASN A  49     -16.491  16.747  -8.736  1.00  1.47           H  
ATOM    797 2HB  ASN A  49     -17.212  16.908 -10.324  1.00  1.47           H  
ATOM    798 1HD2 ASN A  49     -14.059  18.821 -10.089  1.00  1.47           H  
ATOM    799 2HD2 ASN A  49     -14.527  17.166  -9.884  1.00  1.47           H  
ATOM    800  N   GLY A  50     -19.566  15.844  -8.302  1.00  1.34           N  
ATOM    801  CA  GLY A  50     -18.579  15.209  -7.415  1.00  1.34           C  
ATOM    802  C   GLY A  50     -17.639  14.323  -8.218  1.00  1.34           C  
ATOM    803  O   GLY A  50     -18.011  13.815  -9.278  1.00  1.34           O  
ATOM    804  H   GLY A  50     -20.419  15.326  -8.455  1.00  1.34           H  
ATOM    805 1HA  GLY A  50     -18.009  15.915  -6.836  1.00  1.34           H  
ATOM    806 2HA  GLY A  50     -19.109  14.592  -6.690  1.00  1.34           H  
ATOM    807  N   THR A  51     -16.439  14.114  -7.698  1.00  1.15           N  
ATOM    808  CA  THR A  51     -15.482  13.232  -8.358  1.00  1.15           C  
ATOM    809  C   THR A  51     -14.714  12.418  -7.329  1.00  1.15           C  
ATOM    810  O   THR A  51     -15.053  12.465  -6.152  1.00  1.15           O  
ATOM    811  CB  THR A  51     -14.509  14.058  -9.219  1.00  1.15           C  
ATOM    812  OG1 THR A  51     -13.752  13.198 -10.056  1.00  1.15           O  
ATOM    813  CG2 THR A  51     -13.592  14.846  -8.329  1.00  1.15           C  
ATOM    814  H   THR A  51     -16.177  14.602  -6.839  1.00  1.15           H  
ATOM    815  HA  THR A  51     -16.021  12.537  -9.003  1.00  1.15           H  
ATOM    816  HB  THR A  51     -15.071  14.752  -9.844  1.00  1.15           H  
ATOM    817  HG1 THR A  51     -13.884  12.282  -9.813  1.00  1.15           H  
ATOM    818 1HG2 THR A  51     -12.912  15.444  -8.930  1.00  1.15           H  
ATOM    819 2HG2 THR A  51     -14.203  15.485  -7.717  1.00  1.15           H  
ATOM    820 3HG2 THR A  51     -13.012  14.183  -7.689  1.00  1.15           H  
ATOM    821  N   VAL A  52     -13.776  11.592  -7.809  1.00  0.97           N  
ATOM    822  CA  VAL A  52     -12.884  10.775  -6.971  1.00  0.97           C  
ATOM    823  C   VAL A  52     -11.465  10.802  -7.590  1.00  0.97           C  
ATOM    824  O   VAL A  52     -11.320  10.693  -8.813  1.00  0.97           O  
ATOM    825  CB  VAL A  52     -13.349   9.292  -6.835  1.00  0.97           C  
ATOM    826  CG1 VAL A  52     -12.437   8.560  -5.862  1.00  0.97           C  
ATOM    827  CG2 VAL A  52     -14.787   9.177  -6.386  1.00  0.97           C  
ATOM    828  H   VAL A  52     -13.634  11.626  -8.812  1.00  0.97           H  
ATOM    829  HA  VAL A  52     -12.832  11.217  -5.979  1.00  0.97           H  
ATOM    830  HB  VAL A  52     -13.250   8.816  -7.793  1.00  0.97           H  
ATOM    831 1HG1 VAL A  52     -12.756   7.532  -5.787  1.00  0.97           H  
ATOM    832 2HG1 VAL A  52     -11.409   8.593  -6.186  1.00  0.97           H  
ATOM    833 3HG1 VAL A  52     -12.516   9.028  -4.882  1.00  0.97           H  
ATOM    834 1HG2 VAL A  52     -15.059   8.123  -6.321  1.00  0.97           H  
ATOM    835 2HG2 VAL A  52     -14.886   9.630  -5.420  1.00  0.97           H  
ATOM    836 3HG2 VAL A  52     -15.446   9.671  -7.091  1.00  0.97           H  
ATOM    837  N   LEU A  53     -10.418  10.921  -6.774  1.00  0.83           N  
ATOM    838  CA  LEU A  53      -9.060  10.865  -7.325  1.00  0.83           C  
ATOM    839  C   LEU A  53      -8.303   9.686  -6.742  1.00  0.83           C  
ATOM    840  O   LEU A  53      -8.375   9.418  -5.539  1.00  0.83           O  
ATOM    841  CB  LEU A  53      -8.304  12.149  -7.025  1.00  0.83           C  
ATOM    842  CG  LEU A  53      -8.870  13.406  -7.645  1.00  0.83           C  
ATOM    843  CD1 LEU A  53      -9.902  14.032  -6.672  1.00  0.83           C  
ATOM    844  CD2 LEU A  53      -7.733  14.347  -7.951  1.00  0.83           C  
ATOM    845  H   LEU A  53     -10.577  11.023  -5.777  1.00  0.83           H  
ATOM    846  HA  LEU A  53      -9.111  10.721  -8.396  1.00  0.83           H  
ATOM    847 1HB  LEU A  53      -8.291  12.293  -5.949  1.00  0.83           H  
ATOM    848 2HB  LEU A  53      -7.278  12.036  -7.373  1.00  0.83           H  
ATOM    849  HG  LEU A  53      -9.393  13.157  -8.568  1.00  0.83           H  
ATOM    850 1HD1 LEU A  53     -10.323  14.935  -7.114  1.00  0.83           H  
ATOM    851 2HD1 LEU A  53     -10.709  13.330  -6.467  1.00  0.83           H  
ATOM    852 3HD1 LEU A  53      -9.410  14.286  -5.733  1.00  0.83           H  
ATOM    853 1HD2 LEU A  53      -8.121  15.256  -8.404  1.00  0.83           H  
ATOM    854 2HD2 LEU A  53      -7.209  14.593  -7.026  1.00  0.83           H  
ATOM    855 3HD2 LEU A  53      -7.043  13.861  -8.642  1.00  0.83           H  
ATOM    856  N   TYR A  54      -7.533   9.001  -7.589  1.00  0.75           N  
ATOM    857  CA  TYR A  54      -6.843   7.787  -7.168  1.00  0.75           C  
ATOM    858  C   TYR A  54      -5.343   7.666  -7.454  1.00  0.75           C  
ATOM    859  O   TYR A  54      -4.845   8.081  -8.509  1.00  0.75           O  
ATOM    860  CB  TYR A  54      -7.462   6.640  -7.933  1.00  0.75           C  
ATOM    861  CG  TYR A  54      -8.934   6.371  -7.760  1.00  0.75           C  
ATOM    862  CD1 TYR A  54      -9.896   7.076  -8.477  1.00  0.75           C  
ATOM    863  CD2 TYR A  54      -9.316   5.360  -6.956  1.00  0.75           C  
ATOM    864  CE1 TYR A  54     -11.223   6.728  -8.319  1.00  0.75           C  
ATOM    865  CE2 TYR A  54     -10.620   5.017  -6.808  1.00  0.75           C  
ATOM    866  CZ  TYR A  54     -11.569   5.688  -7.471  1.00  0.75           C  
ATOM    867  OH  TYR A  54     -12.879   5.336  -7.307  1.00  0.75           O  
ATOM    868  H   TYR A  54      -7.495   9.280  -8.570  1.00  0.75           H  
ATOM    869  HA  TYR A  54      -6.984   7.667  -6.094  1.00  0.75           H  
ATOM    870 1HB  TYR A  54      -7.287   6.808  -8.999  1.00  0.75           H  
ATOM    871 2HB  TYR A  54      -6.929   5.723  -7.673  1.00  0.75           H  
ATOM    872  HD1 TYR A  54      -9.611   7.888  -9.157  1.00  0.75           H  
ATOM    873  HD2 TYR A  54      -8.576   4.821  -6.442  1.00  0.75           H  
ATOM    874  HE1 TYR A  54     -11.988   7.251  -8.852  1.00  0.75           H  
ATOM    875  HE2 TYR A  54     -10.896   4.193  -6.155  1.00  0.75           H  
ATOM    876  HH  TYR A  54     -13.428   5.903  -7.856  1.00  0.75           H  
ATOM    877  N   GLY A  55      -4.651   6.968  -6.556  1.00  0.70           N  
ATOM    878  CA  GLY A  55      -3.279   6.529  -6.781  1.00  0.70           C  
ATOM    879  C   GLY A  55      -2.221   7.561  -6.450  1.00  0.70           C  
ATOM    880  O   GLY A  55      -2.529   8.703  -6.093  1.00  0.70           O  
ATOM    881  H   GLY A  55      -5.085   6.738  -5.659  1.00  0.70           H  
ATOM    882 1HA  GLY A  55      -3.099   5.633  -6.182  1.00  0.70           H  
ATOM    883 2HA  GLY A  55      -3.171   6.218  -7.820  1.00  0.70           H  
ATOM    884  N   ILE A  56      -0.967   7.146  -6.634  1.00  0.69           N  
ATOM    885  CA  ILE A  56       0.232   7.911  -6.309  1.00  0.69           C  
ATOM    886  C   ILE A  56       0.356   9.243  -7.075  1.00  0.69           C  
ATOM    887  O   ILE A  56       0.944  10.209  -6.576  1.00  0.69           O  
ATOM    888  CB  ILE A  56       1.442   6.960  -6.451  1.00  0.69           C  
ATOM    889  CG1 ILE A  56       2.638   7.477  -5.855  1.00  0.69           C  
ATOM    890  CG2 ILE A  56       1.715   6.606  -7.861  1.00  0.69           C  
ATOM    891  CD1 ILE A  56       3.711   6.398  -5.634  1.00  0.69           C  
ATOM    892  H   ILE A  56      -0.841   6.200  -6.970  1.00  0.69           H  
ATOM    893  HA  ILE A  56       0.170   8.134  -5.252  1.00  0.69           H  
ATOM    894  HB  ILE A  56       1.204   6.102  -5.897  1.00  0.69           H  
ATOM    895 1HG1 ILE A  56       3.034   8.210  -6.537  1.00  0.69           H  
ATOM    896 2HG1 ILE A  56       2.399   7.950  -4.907  1.00  0.69           H  
ATOM    897 1HG2 ILE A  56       2.547   5.904  -7.917  1.00  0.69           H  
ATOM    898 2HG2 ILE A  56       0.836   6.152  -8.282  1.00  0.69           H  
ATOM    899 3HG2 ILE A  56       1.969   7.498  -8.384  1.00  0.69           H  
ATOM    900 1HD1 ILE A  56       4.612   6.839  -5.213  1.00  0.69           H  
ATOM    901 2HD1 ILE A  56       3.328   5.643  -4.942  1.00  0.69           H  
ATOM    902 3HD1 ILE A  56       3.947   5.930  -6.581  1.00  0.69           H  
ATOM    903  N   PHE A  57      -0.245   9.311  -8.262  1.00  0.70           N  
ATOM    904  CA  PHE A  57      -0.283  10.554  -9.022  1.00  0.70           C  
ATOM    905  C   PHE A  57      -1.664  11.246  -9.013  1.00  0.70           C  
ATOM    906  O   PHE A  57      -1.867  12.191  -9.776  1.00  0.70           O  
ATOM    907  CB  PHE A  57       0.208  10.348 -10.461  1.00  0.70           C  
ATOM    908  CG  PHE A  57       1.741  10.102 -10.603  1.00  0.70           C  
ATOM    909  CD1 PHE A  57       2.306   8.834 -10.672  1.00  0.70           C  
ATOM    910  CD2 PHE A  57       2.603  11.185 -10.693  1.00  0.70           C  
ATOM    911  CE1 PHE A  57       3.678   8.645 -10.815  1.00  0.70           C  
ATOM    912  CE2 PHE A  57       3.980  11.008 -10.845  1.00  0.70           C  
ATOM    913  CZ  PHE A  57       4.516   9.736 -10.903  1.00  0.70           C  
ATOM    914  H   PHE A  57      -0.698   8.487  -8.629  1.00  0.70           H  
ATOM    915  HA  PHE A  57       0.419  11.247  -8.555  1.00  0.70           H  
ATOM    916 1HB  PHE A  57      -0.314   9.498 -10.901  1.00  0.70           H  
ATOM    917 2HB  PHE A  57      -0.049  11.225 -11.056  1.00  0.70           H  
ATOM    918  HD1 PHE A  57       1.677   7.984 -10.607  1.00  0.70           H  
ATOM    919  HD2 PHE A  57       2.184  12.187 -10.648  1.00  0.70           H  
ATOM    920  HE1 PHE A  57       4.087   7.634 -10.860  1.00  0.70           H  
ATOM    921  HE2 PHE A  57       4.637  11.873 -10.913  1.00  0.70           H  
ATOM    922  HZ  PHE A  57       5.589   9.601 -11.018  1.00  0.70           H  
ATOM    923  N   GLN A  58      -2.603  10.792  -8.153  1.00  0.72           N  
ATOM    924  CA  GLN A  58      -3.943  11.405  -8.039  1.00  0.72           C  
ATOM    925  C   GLN A  58      -4.694  11.626  -9.335  1.00  0.72           C  
ATOM    926  O   GLN A  58      -4.965  12.760  -9.742  1.00  0.72           O  
ATOM    927  CB  GLN A  58      -3.898  12.657  -7.195  1.00  0.72           C  
ATOM    928  CG  GLN A  58      -3.692  12.299  -5.739  1.00  0.72           C  
ATOM    929  CD  GLN A  58      -4.990  11.745  -5.165  1.00  0.72           C  
ATOM    930  OE1 GLN A  58      -5.900  12.550  -4.938  1.00  0.72           O  
ATOM    931  NE2 GLN A  58      -5.098  10.438  -4.964  1.00  0.72           N  
ATOM    932  H   GLN A  58      -2.394  10.017  -7.528  1.00  0.72           H  
ATOM    933  HA  GLN A  58      -4.549  10.698  -7.468  1.00  0.72           H  
ATOM    934 1HB  GLN A  58      -3.136  13.315  -7.561  1.00  0.72           H  
ATOM    935 2HB  GLN A  58      -4.845  13.179  -7.281  1.00  0.72           H  
ATOM    936 1HG  GLN A  58      -2.932  11.515  -5.667  1.00  0.72           H  
ATOM    937 2HG  GLN A  58      -3.397  13.171  -5.161  1.00  0.72           H  
ATOM    938 1HE2 GLN A  58      -5.959  10.059  -4.612  1.00  0.72           H  
ATOM    939 2HE2 GLN A  58      -4.309   9.827  -5.174  1.00  0.72           H  
ATOM    940  N   LEU A  59      -5.004  10.533  -9.993  1.00  0.75           N  
ATOM    941  CA  LEU A  59      -5.648  10.545 -11.281  1.00  0.75           C  
ATOM    942  C   LEU A  59      -7.169  10.508 -11.104  1.00  0.75           C  
ATOM    943  O   LEU A  59      -7.703   9.684 -10.362  1.00  0.75           O  
ATOM    944  CB  LEU A  59      -5.112   9.342 -12.015  1.00  0.75           C  
ATOM    945  CG  LEU A  59      -3.561   9.320 -12.079  1.00  0.75           C  
ATOM    946  CD1 LEU A  59      -3.124   8.083 -12.716  1.00  0.75           C  
ATOM    947  CD2 LEU A  59      -3.080  10.495 -12.826  1.00  0.75           C  
ATOM    948  H   LEU A  59      -4.784   9.635  -9.566  1.00  0.75           H  
ATOM    949  HA  LEU A  59      -5.372  11.457 -11.809  1.00  0.75           H  
ATOM    950 1HB  LEU A  59      -5.442   8.472 -11.491  1.00  0.75           H  
ATOM    951 2HB  LEU A  59      -5.510   9.324 -13.031  1.00  0.75           H  
ATOM    952  HG  LEU A  59      -3.145   9.347 -11.069  1.00  0.75           H  
ATOM    953 1HD1 LEU A  59      -2.040   8.066 -12.778  1.00  0.75           H  
ATOM    954 2HD1 LEU A  59      -3.474   7.254 -12.135  1.00  0.75           H  
ATOM    955 3HD1 LEU A  59      -3.533   8.024 -13.677  1.00  0.75           H  
ATOM    956 1HD2 LEU A  59      -1.989  10.485 -12.882  1.00  0.75           H  
ATOM    957 2HD2 LEU A  59      -3.497  10.435 -13.800  1.00  0.75           H  
ATOM    958 3HD2 LEU A  59      -3.410  11.413 -12.331  1.00  0.75           H  
ATOM    959  N   ASP A  60      -7.869  11.457 -11.704  1.00  0.78           N  
ATOM    960  CA  ASP A  60      -9.311  11.548 -11.495  1.00  0.78           C  
ATOM    961  C   ASP A  60     -10.153  10.519 -12.252  1.00  0.78           C  
ATOM    962  O   ASP A  60      -9.832  10.123 -13.374  1.00  0.78           O  
ATOM    963  CB  ASP A  60      -9.794  12.917 -11.937  1.00  0.78           C  
ATOM    964  CG  ASP A  60      -9.644  13.035 -13.412  1.00  0.78           C  
ATOM    965  OD1 ASP A  60      -8.778  13.722 -13.875  1.00  0.78           O  
ATOM    966  OD2 ASP A  60     -10.420  12.362 -14.094  1.00  0.78           O  
ATOM    967  H   ASP A  60      -7.396  12.128 -12.293  1.00  0.78           H  
ATOM    968  HA  ASP A  60      -9.511  11.432 -10.437  1.00  0.78           H  
ATOM    969 1HB  ASP A  60     -10.845  13.049 -11.655  1.00  0.78           H  
ATOM    970 2HB  ASP A  60      -9.212  13.696 -11.441  1.00  0.78           H  
ATOM    971  N   ASN A  61     -11.342  10.281 -11.736  1.00  0.82           N  
ATOM    972  CA  ASN A  61     -12.302   9.404 -12.386  1.00  0.82           C  
ATOM    973  C   ASN A  61     -13.294  10.119 -13.288  1.00  0.82           C  
ATOM    974  O   ASN A  61     -14.388   9.612 -13.540  1.00  0.82           O  
ATOM    975  CB  ASN A  61     -13.086   8.688 -11.351  1.00  0.82           C  
ATOM    976  CG  ASN A  61     -13.909   9.667 -10.550  1.00  0.82           C  
ATOM    977  OD1 ASN A  61     -13.550  10.838 -10.479  1.00  0.82           O  
ATOM    978  ND2 ASN A  61     -14.988   9.234  -9.989  1.00  0.82           N  
ATOM    979  H   ASN A  61     -11.535  10.631 -10.800  1.00  0.82           H  
ATOM    980  HA  ASN A  61     -11.751   8.692 -12.992  1.00  0.82           H  
ATOM    981 1HB  ASN A  61     -13.730   7.964 -11.839  1.00  0.82           H  
ATOM    982 2HB  ASN A  61     -12.415   8.168 -10.706  1.00  0.82           H  
ATOM    983 1HD2 ASN A  61     -15.602   9.848  -9.486  1.00  0.82           H  
ATOM    984 2HD2 ASN A  61     -15.225   8.292 -10.097  1.00  0.82           H  
ATOM    985  N   LEU A  62     -12.967  11.328 -13.707  1.00  0.85           N  
ATOM    986  CA  LEU A  62     -13.882  12.075 -14.546  1.00  0.85           C  
ATOM    987  C   LEU A  62     -13.387  12.088 -15.977  1.00  0.85           C  
ATOM    988  O   LEU A  62     -14.134  11.811 -16.910  1.00  0.85           O  
ATOM    989  CB  LEU A  62     -14.047  13.503 -14.040  1.00  0.85           C  
ATOM    990  CG  LEU A  62     -15.040  14.357 -14.837  1.00  0.85           C  
ATOM    991  CD1 LEU A  62     -16.450  13.724 -14.738  1.00  0.85           C  
ATOM    992  CD2 LEU A  62     -15.030  15.778 -14.283  1.00  0.85           C  
ATOM    993  H   LEU A  62     -12.035  11.698 -13.507  1.00  0.85           H  
ATOM    994  HA  LEU A  62     -14.853  11.595 -14.509  1.00  0.85           H  
ATOM    995 1HB  LEU A  62     -14.378  13.472 -13.001  1.00  0.85           H  
ATOM    996 2HB  LEU A  62     -13.071  13.998 -14.081  1.00  0.85           H  
ATOM    997  HG  LEU A  62     -14.742  14.377 -15.892  1.00  0.85           H  
ATOM    998 1HD1 LEU A  62     -17.160  14.321 -15.309  1.00  0.85           H  
ATOM    999 2HD1 LEU A  62     -16.426  12.716 -15.142  1.00  0.85           H  
ATOM   1000 3HD1 LEU A  62     -16.760  13.688 -13.694  1.00  0.85           H  
ATOM   1001 1HD2 LEU A  62     -15.727  16.394 -14.848  1.00  0.85           H  
ATOM   1002 2HD2 LEU A  62     -15.323  15.763 -13.231  1.00  0.85           H  
ATOM   1003 3HD2 LEU A  62     -14.020  16.188 -14.377  1.00  0.85           H  
ATOM   1004  N   ASP A  63     -12.131  12.456 -16.147  1.00  0.86           N  
ATOM   1005  CA  ASP A  63     -11.492  12.544 -17.436  1.00  0.86           C  
ATOM   1006  C   ASP A  63     -10.564  11.367 -17.710  1.00  0.86           C  
ATOM   1007  O   ASP A  63     -10.358  10.979 -18.862  1.00  0.86           O  
ATOM   1008  CB  ASP A  63     -10.700  13.846 -17.515  1.00  0.86           C  
ATOM   1009  CG  ASP A  63     -11.606  15.104 -17.449  1.00  0.86           C  
ATOM   1010  OD1 ASP A  63     -12.507  15.192 -18.251  1.00  0.86           O  
ATOM   1011  OD2 ASP A  63     -11.381  15.958 -16.623  1.00  0.86           O  
ATOM   1012  H   ASP A  63     -11.557  12.650 -15.334  1.00  0.86           H  
ATOM   1013  HA  ASP A  63     -12.264  12.554 -18.203  1.00  0.86           H  
ATOM   1014 1HB  ASP A  63      -9.996  13.879 -16.671  1.00  0.86           H  
ATOM   1015 2HB  ASP A  63     -10.115  13.867 -18.431  1.00  0.86           H  
ATOM   1016  N   LEU A  64      -9.959  10.837 -16.652  1.00  0.87           N  
ATOM   1017  CA  LEU A  64      -8.904   9.848 -16.842  1.00  0.87           C  
ATOM   1018  C   LEU A  64      -9.220   8.341 -16.668  1.00  0.87           C  
ATOM   1019  O   LEU A  64      -8.834   7.525 -17.530  1.00  0.87           O  
ATOM   1020  CB  LEU A  64      -7.803  10.246 -15.896  1.00  0.87           C  
ATOM   1021  CG  LEU A  64      -7.218  11.639 -16.134  1.00  0.87           C  
ATOM   1022  CD1 LEU A  64      -6.205  11.873 -15.075  1.00  0.87           C  
ATOM   1023  CD2 LEU A  64      -6.668  11.792 -17.579  1.00  0.87           C  
ATOM   1024  H   LEU A  64     -10.174  11.200 -15.711  1.00  0.87           H  
ATOM   1025  HA  LEU A  64      -8.533   9.982 -17.852  1.00  0.87           H  
ATOM   1026 1HB  LEU A  64      -8.206  10.288 -14.928  1.00  0.87           H  
ATOM   1027 2HB  LEU A  64      -7.074   9.520 -15.869  1.00  0.87           H  
ATOM   1028  HG  LEU A  64      -8.003  12.386 -15.993  1.00  0.87           H  
ATOM   1029 1HD1 LEU A  64      -5.785  12.873 -15.179  1.00  0.87           H  
ATOM   1030 2HD1 LEU A  64      -6.682  11.783 -14.118  1.00  0.87           H  
ATOM   1031 3HD1 LEU A  64      -5.441  11.139 -15.154  1.00  0.87           H  
ATOM   1032 1HD2 LEU A  64      -6.282  12.804 -17.702  1.00  0.87           H  
ATOM   1033 2HD2 LEU A  64      -5.883  11.099 -17.790  1.00  0.87           H  
ATOM   1034 3HD2 LEU A  64      -7.482  11.628 -18.288  1.00  0.87           H  
ATOM   1035  N   CYS A  65      -9.991   7.956 -15.636  1.00  0.87           N  
ATOM   1036  CA  CYS A  65     -10.250   6.526 -15.414  1.00  0.87           C  
ATOM   1037  C   CYS A  65     -11.696   6.239 -15.003  1.00  0.87           C  
ATOM   1038  O   CYS A  65     -12.463   7.156 -14.714  1.00  0.87           O  
ATOM   1039  CB  CYS A  65      -9.301   5.968 -14.337  1.00  0.87           C  
ATOM   1040  SG  CYS A  65      -9.491   6.679 -12.650  1.00  0.87           S  
ATOM   1041  H   CYS A  65     -10.292   8.645 -14.954  1.00  0.87           H  
ATOM   1042  HA  CYS A  65     -10.052   5.994 -16.341  1.00  0.87           H  
ATOM   1043 1HB  CYS A  65      -9.440   4.889 -14.263  1.00  0.87           H  
ATOM   1044 2HB  CYS A  65      -8.270   6.134 -14.652  1.00  0.87           H  
ATOM   1045  N   ASN A  66     -12.078   4.947 -15.007  1.00  0.89           N  
ATOM   1046  CA  ASN A  66     -13.459   4.563 -14.664  1.00  0.89           C  
ATOM   1047  C   ASN A  66     -13.597   3.757 -13.376  1.00  0.89           C  
ATOM   1048  O   ASN A  66     -13.061   2.663 -13.267  1.00  0.89           O  
ATOM   1049  CB  ASN A  66     -14.142   3.796 -15.783  1.00  0.89           C  
ATOM   1050  CG  ASN A  66     -15.636   3.557 -15.482  1.00  0.89           C  
ATOM   1051  OD1 ASN A  66     -16.207   4.096 -14.505  1.00  0.89           O  
ATOM   1052  ND2 ASN A  66     -16.269   2.762 -16.311  1.00  0.89           N  
ATOM   1053  H   ASN A  66     -11.398   4.223 -15.260  1.00  0.89           H  
ATOM   1054  HA  ASN A  66     -14.025   5.482 -14.510  1.00  0.89           H  
ATOM   1055 1HB  ASN A  66     -14.066   4.359 -16.705  1.00  0.89           H  
ATOM   1056 2HB  ASN A  66     -13.643   2.837 -15.934  1.00  0.89           H  
ATOM   1057 1HD2 ASN A  66     -17.240   2.566 -16.173  1.00  0.89           H  
ATOM   1058 2HD2 ASN A  66     -15.780   2.353 -17.082  1.00  0.89           H  
ATOM   1059  N   CYS A  67     -14.260   4.338 -12.385  1.00  0.94           N  
ATOM   1060  CA  CYS A  67     -14.499   3.696 -11.090  1.00  0.94           C  
ATOM   1061  C   CYS A  67     -15.960   3.358 -10.804  1.00  0.94           C  
ATOM   1062  O   CYS A  67     -16.272   2.816  -9.746  1.00  0.94           O  
ATOM   1063  CB  CYS A  67     -14.068   4.596  -9.979  1.00  0.94           C  
ATOM   1064  SG  CYS A  67     -14.933   6.038  -9.970  1.00  0.94           S  
ATOM   1065  H   CYS A  67     -14.633   5.261 -12.554  1.00  0.94           H  
ATOM   1066  HA  CYS A  67     -13.916   2.774 -11.054  1.00  0.94           H  
ATOM   1067 1HB  CYS A  67     -14.234   4.088  -9.032  1.00  0.94           H  
ATOM   1068 2HB  CYS A  67     -13.068   4.837 -10.043  1.00  0.94           H  
ATOM   1069  HG  CYS A  67     -14.368   6.519 -11.085  1.00  0.94           H  
ATOM   1070  N   GLY A  68     -16.866   3.768 -11.686  1.00  1.02           N  
ATOM   1071  CA  GLY A  68     -18.296   3.573 -11.443  1.00  1.02           C  
ATOM   1072  C   GLY A  68     -18.976   4.631 -10.543  1.00  1.02           C  
ATOM   1073  O   GLY A  68     -20.171   4.520 -10.273  1.00  1.02           O  
ATOM   1074  H   GLY A  68     -16.562   4.154 -12.577  1.00  1.02           H  
ATOM   1075 1HA  GLY A  68     -18.806   3.550 -12.406  1.00  1.02           H  
ATOM   1076 2HA  GLY A  68     -18.442   2.588 -11.001  1.00  1.02           H  
ATOM   1077  N   TYR A  69     -18.237   5.653 -10.091  1.00  1.12           N  
ATOM   1078  CA  TYR A  69     -18.812   6.686  -9.214  1.00  1.12           C  
ATOM   1079  C   TYR A  69     -19.120   8.002  -9.943  1.00  1.12           C  
ATOM   1080  O   TYR A  69     -20.097   8.675  -9.613  1.00  1.12           O  
ATOM   1081  CB  TYR A  69     -17.921   6.988  -7.988  1.00  1.12           C  
ATOM   1082  CG  TYR A  69     -17.729   5.812  -7.034  1.00  1.12           C  
ATOM   1083  CD1 TYR A  69     -16.492   5.204  -6.878  1.00  1.12           C  
ATOM   1084  CD2 TYR A  69     -18.818   5.327  -6.329  1.00  1.12           C  
ATOM   1085  CE1 TYR A  69     -16.339   4.138  -6.030  1.00  1.12           C  
ATOM   1086  CE2 TYR A  69     -18.668   4.252  -5.473  1.00  1.12           C  
ATOM   1087  CZ  TYR A  69     -17.431   3.658  -5.323  1.00  1.12           C  
ATOM   1088  OH  TYR A  69     -17.277   2.587  -4.468  1.00  1.12           O  
ATOM   1089  H   TYR A  69     -17.266   5.686 -10.342  1.00  1.12           H  
ATOM   1090  HA  TYR A  69     -19.760   6.309  -8.833  1.00  1.12           H  
ATOM   1091 1HB  TYR A  69     -16.947   7.330  -8.313  1.00  1.12           H  
ATOM   1092 2HB  TYR A  69     -18.365   7.805  -7.423  1.00  1.12           H  
ATOM   1093  HD1 TYR A  69     -15.640   5.567  -7.407  1.00  1.12           H  
ATOM   1094  HD2 TYR A  69     -19.795   5.795  -6.451  1.00  1.12           H  
ATOM   1095  HE1 TYR A  69     -15.359   3.675  -5.914  1.00  1.12           H  
ATOM   1096  HE2 TYR A  69     -19.526   3.873  -4.918  1.00  1.12           H  
ATOM   1097  HH  TYR A  69     -18.122   2.377  -4.063  1.00  1.12           H  
ATOM   1098  N   ALA A  70     -18.296   8.403 -10.913  1.00  1.21           N  
ATOM   1099  CA  ALA A  70     -18.576   9.660 -11.615  1.00  1.21           C  
ATOM   1100  C   ALA A  70     -19.576   9.387 -12.720  1.00  1.21           C  
ATOM   1101  O   ALA A  70     -19.288   8.645 -13.660  1.00  1.21           O  
ATOM   1102  CB  ALA A  70     -17.325  10.296 -12.203  1.00  1.21           C  
ATOM   1103  H   ALA A  70     -17.503   7.842 -11.173  1.00  1.21           H  
ATOM   1104  HA  ALA A  70     -19.027  10.360 -10.911  1.00  1.21           H  
ATOM   1105 1HB  ALA A  70     -17.596  11.219 -12.716  1.00  1.21           H  
ATOM   1106 2HB  ALA A  70     -16.630  10.532 -11.433  1.00  1.21           H  
ATOM   1107 3HB  ALA A  70     -16.867   9.614 -12.912  1.00  1.21           H  
ATOM   1108  N   LYS A  71     -20.737  10.022 -12.630  1.00  1.27           N  
ATOM   1109  CA  LYS A  71     -21.819   9.815 -13.591  1.00  1.27           C  
ATOM   1110  C   LYS A  71     -21.386  10.035 -15.034  1.00  1.27           C  
ATOM   1111  O   LYS A  71     -21.821   9.326 -15.940  1.00  1.27           O  
ATOM   1112  CB  LYS A  71     -22.986  10.744 -13.268  1.00  1.27           C  
ATOM   1113  CG  LYS A  71     -24.186  10.577 -14.190  1.00  1.27           C  
ATOM   1114  CD  LYS A  71     -25.350  11.463 -13.763  1.00  1.27           C  
ATOM   1115  CE  LYS A  71     -26.533  11.312 -14.709  1.00  1.27           C  
ATOM   1116  NZ  LYS A  71     -27.687  12.158 -14.296  1.00  1.27           N  
ATOM   1117  H   LYS A  71     -20.892  10.627 -11.834  1.00  1.27           H  
ATOM   1118  HA  LYS A  71     -22.160   8.783 -13.501  1.00  1.27           H  
ATOM   1119 1HB  LYS A  71     -23.318  10.573 -12.244  1.00  1.27           H  
ATOM   1120 2HB  LYS A  71     -22.657  11.782 -13.341  1.00  1.27           H  
ATOM   1121 1HG  LYS A  71     -23.890  10.849 -15.209  1.00  1.27           H  
ATOM   1122 2HG  LYS A  71     -24.506   9.537 -14.190  1.00  1.27           H  
ATOM   1123 1HD  LYS A  71     -25.664  11.193 -12.753  1.00  1.27           H  
ATOM   1124 2HD  LYS A  71     -25.030  12.505 -13.761  1.00  1.27           H  
ATOM   1125 1HE  LYS A  71     -26.224  11.600 -15.713  1.00  1.27           H  
ATOM   1126 2HE  LYS A  71     -26.848  10.269 -14.722  1.00  1.27           H  
ATOM   1127 1HZ  LYS A  71     -28.449  12.030 -14.947  1.00  1.27           H  
ATOM   1128 2HZ  LYS A  71     -27.987  11.889 -13.369  1.00  1.27           H  
ATOM   1129 3HZ  LYS A  71     -27.410  13.129 -14.291  1.00  1.27           H  
ATOM   1130  N   ASN A  72     -20.544  11.042 -15.235  1.00  1.29           N  
ATOM   1131  CA  ASN A  72     -20.070  11.423 -16.552  1.00  1.29           C  
ATOM   1132  C   ASN A  72     -18.622  11.002 -16.798  1.00  1.29           C  
ATOM   1133  O   ASN A  72     -17.955  11.573 -17.662  1.00  1.29           O  
ATOM   1134  CB  ASN A  72     -20.199  12.923 -16.728  1.00  1.29           C  
ATOM   1135  CG  ASN A  72     -21.637  13.387 -16.731  1.00  1.29           C  
ATOM   1136  OD1 ASN A  72     -22.520  12.750 -17.317  1.00  1.29           O  
ATOM   1137  ND2 ASN A  72     -21.884  14.500 -16.082  1.00  1.29           N  
ATOM   1138  H   ASN A  72     -20.224  11.562 -14.434  1.00  1.29           H  
ATOM   1139  HA  ASN A  72     -20.685  10.922 -17.300  1.00  1.29           H  
ATOM   1140 1HB  ASN A  72     -19.668  13.426 -15.919  1.00  1.29           H  
ATOM   1141 2HB  ASN A  72     -19.728  13.221 -17.664  1.00  1.29           H  
ATOM   1142 1HD2 ASN A  72     -22.816  14.865 -16.049  1.00  1.29           H  
ATOM   1143 2HD2 ASN A  72     -21.141  14.989 -15.624  1.00  1.29           H  
ATOM   1144  N   GLY A  73     -18.110  10.045 -16.027  1.00  1.28           N  
ATOM   1145  CA  GLY A  73     -16.712   9.671 -16.195  1.00  1.28           C  
ATOM   1146  C   GLY A  73     -16.360   9.094 -17.565  1.00  1.28           C  
ATOM   1147  O   GLY A  73     -17.077   8.260 -18.127  1.00  1.28           O  
ATOM   1148  H   GLY A  73     -18.670   9.570 -15.318  1.00  1.28           H  
ATOM   1149 1HA  GLY A  73     -16.099  10.546 -16.027  1.00  1.28           H  
ATOM   1150 2HA  GLY A  73     -16.438   8.956 -15.419  1.00  1.28           H  
ATOM   1151  N   LYS A  74     -15.208   9.530 -18.064  1.00  1.25           N  
ATOM   1152  CA  LYS A  74     -14.608   9.122 -19.327  1.00  1.25           C  
ATOM   1153  C   LYS A  74     -13.337   8.343 -19.026  1.00  1.25           C  
ATOM   1154  O   LYS A  74     -12.805   8.451 -17.923  1.00  1.25           O  
ATOM   1155  CB  LYS A  74     -14.279  10.347 -20.177  1.00  1.25           C  
ATOM   1156  CG  LYS A  74     -15.478  11.263 -20.444  1.00  1.25           C  
ATOM   1157  CD  LYS A  74     -16.562  10.572 -21.266  1.00  1.25           C  
ATOM   1158  CE  LYS A  74     -17.708  11.529 -21.583  1.00  1.25           C  
ATOM   1159  NZ  LYS A  74     -18.795  10.864 -22.364  1.00  1.25           N  
ATOM   1160  H   LYS A  74     -14.726  10.242 -17.531  1.00  1.25           H  
ATOM   1161  HA  LYS A  74     -15.299   8.472 -19.863  1.00  1.25           H  
ATOM   1162 1HB  LYS A  74     -13.515  10.939 -19.667  1.00  1.25           H  
ATOM   1163 2HB  LYS A  74     -13.864  10.030 -21.132  1.00  1.25           H  
ATOM   1164 1HG  LYS A  74     -15.905  11.579 -19.485  1.00  1.25           H  
ATOM   1165 2HG  LYS A  74     -15.140  12.153 -20.973  1.00  1.25           H  
ATOM   1166 1HD  LYS A  74     -16.138  10.193 -22.195  1.00  1.25           H  
ATOM   1167 2HD  LYS A  74     -16.960   9.729 -20.694  1.00  1.25           H  
ATOM   1168 1HE  LYS A  74     -18.123  11.901 -20.644  1.00  1.25           H  
ATOM   1169 2HE  LYS A  74     -17.323  12.370 -22.157  1.00  1.25           H  
ATOM   1170 1HZ  LYS A  74     -19.532  11.529 -22.546  1.00  1.25           H  
ATOM   1171 2HZ  LYS A  74     -18.425  10.523 -23.241  1.00  1.25           H  
ATOM   1172 3HZ  LYS A  74     -19.164  10.089 -21.830  1.00  1.25           H  
ATOM   1173  N   THR A  75     -12.849   7.559 -19.981  1.00  1.20           N  
ATOM   1174  CA  THR A  75     -11.610   6.830 -19.739  1.00  1.20           C  
ATOM   1175  C   THR A  75     -10.552   7.183 -20.782  1.00  1.20           C  
ATOM   1176  O   THR A  75     -10.794   7.047 -21.984  1.00  1.20           O  
ATOM   1177  CB  THR A  75     -11.871   5.318 -19.772  1.00  1.20           C  
ATOM   1178  OG1 THR A  75     -12.853   4.983 -18.805  1.00  1.20           O  
ATOM   1179  CG2 THR A  75     -10.614   4.601 -19.421  1.00  1.20           C  
ATOM   1180  H   THR A  75     -13.320   7.482 -20.870  1.00  1.20           H  
ATOM   1181  HA  THR A  75     -11.220   7.102 -18.757  1.00  1.20           H  
ATOM   1182  HB  THR A  75     -12.210   5.014 -20.761  1.00  1.20           H  
ATOM   1183  HG1 THR A  75     -12.619   5.403 -17.969  1.00  1.20           H  
ATOM   1184 1HG2 THR A  75     -10.797   3.530 -19.427  1.00  1.20           H  
ATOM   1185 2HG2 THR A  75      -9.872   4.858 -20.151  1.00  1.20           H  
ATOM   1186 3HG2 THR A  75     -10.279   4.904 -18.432  1.00  1.20           H  
ATOM   1187  N   ALA A  76      -9.383   7.639 -20.324  1.00  1.14           N  
ATOM   1188  CA  ALA A  76      -8.294   8.017 -21.217  1.00  1.14           C  
ATOM   1189  C   ALA A  76      -7.213   6.944 -21.282  1.00  1.14           C  
ATOM   1190  O   ALA A  76      -6.660   6.667 -22.343  1.00  1.14           O  
ATOM   1191  CB  ALA A  76      -7.679   9.328 -20.761  1.00  1.14           C  
ATOM   1192  H   ALA A  76      -9.248   7.726 -19.321  1.00  1.14           H  
ATOM   1193  HA  ALA A  76      -8.706   8.146 -22.217  1.00  1.14           H  
ATOM   1194 1HB  ALA A  76      -6.889   9.618 -21.449  1.00  1.14           H  
ATOM   1195 2HB  ALA A  76      -8.450  10.103 -20.739  1.00  1.14           H  
ATOM   1196 3HB  ALA A  76      -7.264   9.205 -19.766  1.00  1.14           H  
ATOM   1197  N   GLY A  77      -6.902   6.347 -20.131  1.00  1.07           N  
ATOM   1198  CA  GLY A  77      -5.808   5.359 -20.059  1.00  1.07           C  
ATOM   1199  C   GLY A  77      -6.236   3.899 -20.195  1.00  1.07           C  
ATOM   1200  O   GLY A  77      -5.430   2.991 -20.006  1.00  1.07           O  
ATOM   1201  H   GLY A  77      -7.412   6.619 -19.289  1.00  1.07           H  
ATOM   1202 1HA  GLY A  77      -5.077   5.588 -20.835  1.00  1.07           H  
ATOM   1203 2HA  GLY A  77      -5.287   5.471 -19.120  1.00  1.07           H  
ATOM   1204  N   GLU A  78      -7.509   3.683 -20.481  1.00  0.98           N  
ATOM   1205  CA  GLU A  78      -8.136   2.359 -20.572  1.00  0.98           C  
ATOM   1206  C   GLU A  78      -7.989   1.530 -19.285  1.00  0.98           C  
ATOM   1207  O   GLU A  78      -7.908   0.303 -19.342  1.00  0.98           O  
ATOM   1208  CB  GLU A  78      -7.577   1.574 -21.766  1.00  0.98           C  
ATOM   1209  CG  GLU A  78      -7.816   2.250 -23.122  1.00  0.98           C  
ATOM   1210  CD  GLU A  78      -7.354   1.421 -24.313  1.00  0.98           C  
ATOM   1211  OE1 GLU A  78      -6.832   0.350 -24.113  1.00  0.98           O  
ATOM   1212  OE2 GLU A  78      -7.532   1.871 -25.422  1.00  0.98           O  
ATOM   1213  H   GLU A  78      -8.079   4.497 -20.647  1.00  0.98           H  
ATOM   1214  HA  GLU A  78      -9.198   2.498 -20.755  1.00  0.98           H  
ATOM   1215 1HB  GLU A  78      -6.507   1.417 -21.648  1.00  0.98           H  
ATOM   1216 2HB  GLU A  78      -8.045   0.591 -21.800  1.00  0.98           H  
ATOM   1217 1HG  GLU A  78      -8.880   2.456 -23.227  1.00  0.98           H  
ATOM   1218 2HG  GLU A  78      -7.291   3.207 -23.130  1.00  0.98           H  
ATOM   1219  N   LEU A  79      -8.003   2.206 -18.131  1.00  0.88           N  
ATOM   1220  CA  LEU A  79      -7.896   1.545 -16.832  1.00  0.88           C  
ATOM   1221  C   LEU A  79      -9.121   1.717 -15.945  1.00  0.88           C  
ATOM   1222  O   LEU A  79      -9.799   2.759 -15.975  1.00  0.88           O  
ATOM   1223  CB  LEU A  79      -6.691   2.079 -16.034  1.00  0.88           C  
ATOM   1224  CG  LEU A  79      -5.304   1.921 -16.646  1.00  0.88           C  
ATOM   1225  CD1 LEU A  79      -4.301   2.620 -15.752  1.00  0.88           C  
ATOM   1226  CD2 LEU A  79      -4.969   0.450 -16.779  1.00  0.88           C  
ATOM   1227  H   LEU A  79      -8.070   3.209 -18.167  1.00  0.88           H  
ATOM   1228  HA  LEU A  79      -7.753   0.478 -17.001  1.00  0.88           H  
ATOM   1229 1HB  LEU A  79      -6.847   3.140 -15.849  1.00  0.88           H  
ATOM   1230 2HB  LEU A  79      -6.680   1.568 -15.065  1.00  0.88           H  
ATOM   1231  HG  LEU A  79      -5.276   2.389 -17.619  1.00  0.88           H  
ATOM   1232 1HD1 LEU A  79      -3.300   2.529 -16.177  1.00  0.88           H  
ATOM   1233 2HD1 LEU A  79      -4.566   3.673 -15.677  1.00  0.88           H  
ATOM   1234 3HD1 LEU A  79      -4.321   2.167 -14.762  1.00  0.88           H  
ATOM   1235 1HD2 LEU A  79      -3.978   0.347 -17.215  1.00  0.88           H  
ATOM   1236 2HD2 LEU A  79      -4.990  -0.016 -15.794  1.00  0.88           H  
ATOM   1237 3HD2 LEU A  79      -5.705  -0.033 -17.427  1.00  0.88           H  
ATOM   1238  N   ASP A  80      -9.366   0.693 -15.130  1.00  0.79           N  
ATOM   1239  CA  ASP A  80     -10.333   0.776 -14.051  1.00  0.79           C  
ATOM   1240  C   ASP A  80      -9.622   1.587 -12.996  1.00  0.79           C  
ATOM   1241  O   ASP A  80      -8.444   1.345 -12.729  1.00  0.79           O  
ATOM   1242  CB  ASP A  80     -10.730  -0.596 -13.506  1.00  0.79           C  
ATOM   1243  CG  ASP A  80     -11.886  -0.567 -12.472  1.00  0.79           C  
ATOM   1244  OD1 ASP A  80     -11.664  -0.152 -11.327  1.00  0.79           O  
ATOM   1245  OD2 ASP A  80     -12.967  -0.988 -12.820  1.00  0.79           O  
ATOM   1246  H   ASP A  80      -8.786  -0.147 -15.199  1.00  0.79           H  
ATOM   1247  HA  ASP A  80     -11.222   1.314 -14.383  1.00  0.79           H  
ATOM   1248 1HB  ASP A  80     -11.030  -1.235 -14.335  1.00  0.79           H  
ATOM   1249 2HB  ASP A  80      -9.876  -1.059 -13.047  1.00  0.79           H  
ATOM   1250  N   CYS A  81     -10.286   2.529 -12.376  1.00  0.71           N  
ATOM   1251  CA  CYS A  81      -9.564   3.307 -11.382  1.00  0.71           C  
ATOM   1252  C   CYS A  81      -9.053   2.470 -10.214  1.00  0.71           C  
ATOM   1253  O   CYS A  81      -8.077   2.848  -9.573  1.00  0.71           O  
ATOM   1254  CB  CYS A  81     -10.411   4.356 -10.744  1.00  0.71           C  
ATOM   1255  SG  CYS A  81     -11.059   5.689 -11.803  1.00  0.71           S  
ATOM   1256  H   CYS A  81     -11.268   2.684 -12.600  1.00  0.71           H  
ATOM   1257  HA  CYS A  81      -8.712   3.776 -11.871  1.00  0.71           H  
ATOM   1258 1HB  CYS A  81     -11.222   3.857 -10.255  1.00  0.71           H  
ATOM   1259 2HB  CYS A  81      -9.820   4.805  -9.983  1.00  0.71           H  
ATOM   1260  N   SER A  82      -9.667   1.313  -9.917  1.00  0.65           N  
ATOM   1261  CA  SER A  82      -9.190   0.527  -8.785  1.00  0.65           C  
ATOM   1262  C   SER A  82      -7.795  -0.039  -9.052  1.00  0.65           C  
ATOM   1263  O   SER A  82      -7.064  -0.380  -8.123  1.00  0.65           O  
ATOM   1264  CB  SER A  82     -10.170  -0.584  -8.429  1.00  0.65           C  
ATOM   1265  OG  SER A  82     -10.252  -1.547  -9.436  1.00  0.65           O  
ATOM   1266  H   SER A  82     -10.452   0.956 -10.477  1.00  0.65           H  
ATOM   1267  HA  SER A  82      -9.120   1.189  -7.921  1.00  0.65           H  
ATOM   1268 1HB  SER A  82      -9.856  -1.054  -7.500  1.00  0.65           H  
ATOM   1269 2HB  SER A  82     -11.156  -0.153  -8.262  1.00  0.65           H  
ATOM   1270  HG  SER A  82     -10.739  -1.107 -10.173  1.00  0.65           H  
ATOM   1271  N   GLN A  83      -7.368  -0.070 -10.320  1.00  0.62           N  
ATOM   1272  CA  GLN A  83      -6.055  -0.599 -10.647  1.00  0.62           C  
ATOM   1273  C   GLN A  83      -4.993   0.390 -10.204  1.00  0.62           C  
ATOM   1274  O   GLN A  83      -3.846   0.026  -9.950  1.00  0.62           O  
ATOM   1275  CB  GLN A  83      -5.922  -0.840 -12.158  1.00  0.62           C  
ATOM   1276  CG  GLN A  83      -6.817  -1.938 -12.703  1.00  0.62           C  
ATOM   1277  CD  GLN A  83      -6.733  -2.106 -14.238  1.00  0.62           C  
ATOM   1278  OE1 GLN A  83      -7.488  -1.510 -15.041  1.00  0.62           O  
ATOM   1279  NE2 GLN A  83      -5.785  -2.941 -14.662  1.00  0.62           N  
ATOM   1280  H   GLN A  83      -7.957   0.280 -11.072  1.00  0.62           H  
ATOM   1281  HA  GLN A  83      -5.911  -1.534 -10.117  1.00  0.62           H  
ATOM   1282 1HB  GLN A  83      -6.160   0.084 -12.690  1.00  0.62           H  
ATOM   1283 2HB  GLN A  83      -4.889  -1.094 -12.397  1.00  0.62           H  
ATOM   1284 1HG  GLN A  83      -6.525  -2.877 -12.242  1.00  0.62           H  
ATOM   1285 2HG  GLN A  83      -7.834  -1.700 -12.430  1.00  0.62           H  
ATOM   1286 1HE2 GLN A  83      -5.665  -3.107 -15.643  1.00  0.62           H  
ATOM   1287 2HE2 GLN A  83      -5.194  -3.404 -14.003  1.00  0.62           H  
ATOM   1288  N   LEU A  84      -5.394   1.644 -10.018  1.00  0.62           N  
ATOM   1289  CA  LEU A  84      -4.475   2.704  -9.670  1.00  0.62           C  
ATOM   1290  C   LEU A  84      -4.195   2.710  -8.180  1.00  0.62           C  
ATOM   1291  O   LEU A  84      -3.329   3.448  -7.713  1.00  0.62           O  
ATOM   1292  CB  LEU A  84      -5.085   4.038 -10.076  1.00  0.62           C  
ATOM   1293  CG  LEU A  84      -5.342   4.237 -11.557  1.00  0.62           C  
ATOM   1294  CD1 LEU A  84      -6.076   5.543 -11.717  1.00  0.62           C  
ATOM   1295  CD2 LEU A  84      -4.009   4.227 -12.305  1.00  0.62           C  
ATOM   1296  H   LEU A  84      -6.372   1.896 -10.137  1.00  0.62           H  
ATOM   1297  HA  LEU A  84      -3.537   2.550 -10.204  1.00  0.62           H  
ATOM   1298 1HB  LEU A  84      -6.024   4.164  -9.552  1.00  0.62           H  
ATOM   1299 2HB  LEU A  84      -4.413   4.834  -9.754  1.00  0.62           H  
ATOM   1300  HG  LEU A  84      -5.985   3.439 -11.945  1.00  0.62           H  
ATOM   1301 1HD1 LEU A  84      -6.284   5.732 -12.770  1.00  0.62           H  
ATOM   1302 2HD1 LEU A  84      -7.014   5.499 -11.161  1.00  0.62           H  
ATOM   1303 3HD1 LEU A  84      -5.461   6.321 -11.316  1.00  0.62           H  
ATOM   1304 1HD2 LEU A  84      -4.180   4.392 -13.365  1.00  0.62           H  
ATOM   1305 2HD2 LEU A  84      -3.378   5.011 -11.914  1.00  0.62           H  
ATOM   1306 3HD2 LEU A  84      -3.515   3.264 -12.160  1.00  0.62           H  
ATOM   1307  N   LEU A  85      -4.935   1.884  -7.431  1.00  0.63           N  
ATOM   1308  CA  LEU A  85      -4.754   1.783  -6.000  1.00  0.63           C  
ATOM   1309  C   LEU A  85      -3.853   0.607  -5.653  1.00  0.63           C  
ATOM   1310  O   LEU A  85      -3.612   0.324  -4.478  1.00  0.63           O  
ATOM   1311  CB  LEU A  85      -6.104   1.629  -5.301  1.00  0.63           C  
ATOM   1312  CG  LEU A  85      -7.045   2.797  -5.458  1.00  0.63           C  
ATOM   1313  CD1 LEU A  85      -8.366   2.454  -4.764  1.00  0.63           C  
ATOM   1314  CD2 LEU A  85      -6.382   4.063  -4.847  1.00  0.63           C  
ATOM   1315  H   LEU A  85      -5.635   1.278  -7.856  1.00  0.63           H  
ATOM   1316  HA  LEU A  85      -4.293   2.697  -5.649  1.00  0.63           H  
ATOM   1317 1HB  LEU A  85      -6.599   0.745  -5.706  1.00  0.63           H  
ATOM   1318 2HB  LEU A  85      -5.930   1.475  -4.237  1.00  0.63           H  
ATOM   1319  HG  LEU A  85      -7.245   2.963  -6.521  1.00  0.63           H  
ATOM   1320 1HD1 LEU A  85      -9.062   3.264  -4.864  1.00  0.63           H  
ATOM   1321 2HD1 LEU A  85      -8.788   1.559  -5.223  1.00  0.63           H  
ATOM   1322 3HD1 LEU A  85      -8.182   2.270  -3.706  1.00  0.63           H  
ATOM   1323 1HD2 LEU A  85      -7.023   4.930  -4.936  1.00  0.63           H  
ATOM   1324 2HD2 LEU A  85      -6.191   3.883  -3.801  1.00  0.63           H  
ATOM   1325 3HD2 LEU A  85      -5.438   4.265  -5.359  1.00  0.63           H  
ATOM   1326  N   ARG A  86      -3.396  -0.115  -6.678  1.00  0.66           N  
ATOM   1327  CA  ARG A  86      -2.573  -1.293  -6.478  1.00  0.66           C  
ATOM   1328  C   ARG A  86      -1.117  -0.910  -6.307  1.00  0.66           C  
ATOM   1329  O   ARG A  86      -0.680   0.127  -6.780  1.00  0.66           O  
ATOM   1330  CB  ARG A  86      -2.720  -2.249  -7.651  1.00  0.66           C  
ATOM   1331  CG  ARG A  86      -4.117  -2.839  -7.810  1.00  0.66           C  
ATOM   1332  CD  ARG A  86      -4.212  -3.743  -8.991  1.00  0.66           C  
ATOM   1333  NE  ARG A  86      -5.567  -4.249  -9.180  1.00  0.66           N  
ATOM   1334  CZ  ARG A  86      -5.942  -5.087 -10.164  1.00  0.66           C  
ATOM   1335  NH1 ARG A  86      -5.058  -5.517 -11.036  1.00  0.66           N  
ATOM   1336  NH2 ARG A  86      -7.199  -5.480 -10.253  1.00  0.66           N  
ATOM   1337  H   ARG A  86      -3.613   0.151  -7.639  1.00  0.66           H  
ATOM   1338  HA  ARG A  86      -2.908  -1.800  -5.573  1.00  0.66           H  
ATOM   1339 1HB  ARG A  86      -2.479  -1.725  -8.576  1.00  0.66           H  
ATOM   1340 2HB  ARG A  86      -2.016  -3.073  -7.547  1.00  0.66           H  
ATOM   1341 1HG  ARG A  86      -4.372  -3.411  -6.918  1.00  0.66           H  
ATOM   1342 2HG  ARG A  86      -4.835  -2.027  -7.936  1.00  0.66           H  
ATOM   1343 1HD  ARG A  86      -3.926  -3.188  -9.887  1.00  0.66           H  
ATOM   1344 2HD  ARG A  86      -3.544  -4.592  -8.859  1.00  0.66           H  
ATOM   1345  HE  ARG A  86      -6.279  -3.939  -8.529  1.00  0.66           H  
ATOM   1346 1HH1 ARG A  86      -4.095  -5.221 -10.966  1.00  0.66           H  
ATOM   1347 2HH1 ARG A  86      -5.340  -6.152 -11.770  1.00  0.66           H  
ATOM   1348 1HH2 ARG A  86      -7.880  -5.147  -9.582  1.00  0.66           H  
ATOM   1349 2HH2 ARG A  86      -7.481  -6.111 -10.989  1.00  0.66           H  
ATOM   1350  N   ASP A  87      -0.340  -1.789  -5.690  1.00  0.69           N  
ATOM   1351  CA  ASP A  87       1.093  -1.561  -5.506  1.00  0.69           C  
ATOM   1352  C   ASP A  87       1.880  -1.412  -6.817  1.00  0.69           C  
ATOM   1353  O   ASP A  87       2.975  -0.837  -6.843  1.00  0.69           O  
ATOM   1354  CB  ASP A  87       1.691  -2.689  -4.667  1.00  0.69           C  
ATOM   1355  CG  ASP A  87       1.294  -2.600  -3.192  1.00  0.69           C  
ATOM   1356  OD1 ASP A  87       0.787  -1.565  -2.788  1.00  0.69           O  
ATOM   1357  OD2 ASP A  87       1.493  -3.539  -2.475  1.00  0.69           O  
ATOM   1358  H   ASP A  87      -0.752  -2.632  -5.319  1.00  0.69           H  
ATOM   1359  HA  ASP A  87       1.206  -0.641  -4.941  1.00  0.69           H  
ATOM   1360 1HB  ASP A  87       1.370  -3.652  -5.064  1.00  0.69           H  
ATOM   1361 2HB  ASP A  87       2.781  -2.653  -4.735  1.00  0.69           H  
ATOM   1362  N   ASP A  88       1.350  -1.948  -7.917  1.00  0.73           N  
ATOM   1363  CA  ASP A  88       2.090  -1.883  -9.163  1.00  0.73           C  
ATOM   1364  C   ASP A  88       1.926  -0.544  -9.865  1.00  0.73           C  
ATOM   1365  O   ASP A  88       1.069  -0.346 -10.738  1.00  0.73           O  
ATOM   1366  CB  ASP A  88       1.697  -3.013 -10.110  1.00  0.73           C  
ATOM   1367  CG  ASP A  88       2.561  -3.044 -11.398  1.00  0.73           C  
ATOM   1368  OD1 ASP A  88       3.237  -2.061 -11.707  1.00  0.73           O  
ATOM   1369  OD2 ASP A  88       2.532  -4.057 -12.062  1.00  0.73           O  
ATOM   1370  H   ASP A  88       0.447  -2.391  -7.880  1.00  0.73           H  
ATOM   1371  HA  ASP A  88       3.149  -2.007  -8.932  1.00  0.73           H  
ATOM   1372 1HB  ASP A  88       1.795  -3.970  -9.597  1.00  0.73           H  
ATOM   1373 2HB  ASP A  88       0.651  -2.896 -10.395  1.00  0.73           H  
ATOM   1374  N   ILE A  89       2.874   0.314  -9.541  1.00  0.77           N  
ATOM   1375  CA  ILE A  89       3.030   1.687  -9.993  1.00  0.77           C  
ATOM   1376  C   ILE A  89       3.039   1.833 -11.513  1.00  0.77           C  
ATOM   1377  O   ILE A  89       2.750   2.920 -12.024  1.00  0.77           O  
ATOM   1378  CB  ILE A  89       4.339   2.279  -9.479  1.00  0.77           C  
ATOM   1379  CG1 ILE A  89       4.368   2.476  -8.022  1.00  0.77           C  
ATOM   1380  CG2 ILE A  89       4.540   3.570 -10.115  1.00  0.77           C  
ATOM   1381  CD1 ILE A  89       5.739   2.729  -7.496  1.00  0.77           C  
ATOM   1382  H   ILE A  89       3.493  -0.019  -8.802  1.00  0.77           H  
ATOM   1383  HA  ILE A  89       2.203   2.271  -9.609  1.00  0.77           H  
ATOM   1384  HB  ILE A  89       5.120   1.635  -9.719  1.00  0.77           H  
ATOM   1385 1HG1 ILE A  89       3.813   3.357  -7.818  1.00  0.77           H  
ATOM   1386 2HG1 ILE A  89       3.921   1.622  -7.505  1.00  0.77           H  
ATOM   1387 1HG2 ILE A  89       5.489   3.995  -9.792  1.00  0.77           H  
ATOM   1388 2HG2 ILE A  89       4.551   3.396 -11.167  1.00  0.77           H  
ATOM   1389 3HG2 ILE A  89       3.725   4.247  -9.855  1.00  0.77           H  
ATOM   1390 1HD1 ILE A  89       5.687   2.925  -6.433  1.00  0.77           H  
ATOM   1391 2HD1 ILE A  89       6.356   1.858  -7.672  1.00  0.77           H  
ATOM   1392 3HD1 ILE A  89       6.169   3.573  -7.997  1.00  0.77           H  
ATOM   1393  N   ASP A  90       3.440   0.787 -12.245  1.00  0.81           N  
ATOM   1394  CA  ASP A  90       3.536   0.879 -13.700  1.00  0.81           C  
ATOM   1395  C   ASP A  90       2.219   1.230 -14.367  1.00  0.81           C  
ATOM   1396  O   ASP A  90       2.215   1.899 -15.402  1.00  0.81           O  
ATOM   1397  CB  ASP A  90       4.048  -0.439 -14.302  1.00  0.81           C  
ATOM   1398  CG  ASP A  90       4.246  -0.397 -15.833  1.00  0.81           C  
ATOM   1399  OD1 ASP A  90       5.070   0.352 -16.333  1.00  0.81           O  
ATOM   1400  OD2 ASP A  90       3.564  -1.125 -16.536  1.00  0.81           O  
ATOM   1401  H   ASP A  90       3.600  -0.128 -11.799  1.00  0.81           H  
ATOM   1402  HA  ASP A  90       4.254   1.663 -13.936  1.00  0.81           H  
ATOM   1403 1HB  ASP A  90       4.990  -0.708 -13.835  1.00  0.81           H  
ATOM   1404 2HB  ASP A  90       3.338  -1.237 -14.062  1.00  0.81           H  
ATOM   1405  N   ARG A  91       1.086   0.803 -13.806  1.00  0.84           N  
ATOM   1406  CA  ARG A  91      -0.162   1.150 -14.479  1.00  0.84           C  
ATOM   1407  C   ARG A  91      -0.415   2.642 -14.332  1.00  0.84           C  
ATOM   1408  O   ARG A  91      -0.907   3.303 -15.256  1.00  0.84           O  
ATOM   1409  CB  ARG A  91      -1.336   0.375 -13.913  1.00  0.84           C  
ATOM   1410  CG  ARG A  91      -1.302  -1.118 -14.171  1.00  0.84           C  
ATOM   1411  CD  ARG A  91      -1.447  -1.432 -15.617  1.00  0.84           C  
ATOM   1412  NE  ARG A  91      -1.507  -2.866 -15.860  1.00  0.84           N  
ATOM   1413  CZ  ARG A  91      -1.562  -3.436 -17.081  1.00  0.84           C  
ATOM   1414  NH1 ARG A  91      -1.573  -2.686 -18.162  1.00  0.84           N  
ATOM   1415  NH2 ARG A  91      -1.606  -4.753 -17.193  1.00  0.84           N  
ATOM   1416  H   ARG A  91       1.101   0.275 -12.927  1.00  0.84           H  
ATOM   1417  HA  ARG A  91      -0.066   0.913 -15.539  1.00  0.84           H  
ATOM   1418 1HB  ARG A  91      -1.377   0.520 -12.831  1.00  0.84           H  
ATOM   1419 2HB  ARG A  91      -2.263   0.760 -14.328  1.00  0.84           H  
ATOM   1420 1HG  ARG A  91      -0.346  -1.522 -13.821  1.00  0.84           H  
ATOM   1421 2HG  ARG A  91      -2.120  -1.596 -13.629  1.00  0.84           H  
ATOM   1422 1HD  ARG A  91      -2.363  -0.987 -15.990  1.00  0.84           H  
ATOM   1423 2HD  ARG A  91      -0.595  -1.026 -16.165  1.00  0.84           H  
ATOM   1424  HE  ARG A  91      -1.493  -3.480 -15.055  1.00  0.84           H  
ATOM   1425 1HH1 ARG A  91      -1.536  -1.680 -18.079  1.00  0.84           H  
ATOM   1426 2HH1 ARG A  91      -1.614  -3.116 -19.075  1.00  0.84           H  
ATOM   1427 1HH2 ARG A  91      -1.596  -5.331 -16.365  1.00  0.84           H  
ATOM   1428 2HH2 ARG A  91      -1.646  -5.180 -18.107  1.00  0.84           H  
ATOM   1429  N   THR A  92      -0.039   3.176 -13.169  1.00  0.88           N  
ATOM   1430  CA  THR A  92      -0.244   4.577 -12.869  1.00  0.88           C  
ATOM   1431  C   THR A  92       0.664   5.422 -13.755  1.00  0.88           C  
ATOM   1432  O   THR A  92       0.232   6.438 -14.298  1.00  0.88           O  
ATOM   1433  CB  THR A  92       0.035   4.894 -11.395  1.00  0.88           C  
ATOM   1434  OG1 THR A  92      -0.801   4.099 -10.549  1.00  0.88           O  
ATOM   1435  CG2 THR A  92      -0.343   6.312 -11.167  1.00  0.88           C  
ATOM   1436  H   THR A  92       0.401   2.583 -12.477  1.00  0.88           H  
ATOM   1437  HA  THR A  92      -1.274   4.840 -13.098  1.00  0.88           H  
ATOM   1438  HB  THR A  92       1.089   4.727 -11.160  1.00  0.88           H  
ATOM   1439  HG1 THR A  92      -0.561   3.169 -10.633  1.00  0.88           H  
ATOM   1440 1HG2 THR A  92      -0.186   6.591 -10.149  1.00  0.88           H  
ATOM   1441 2HG2 THR A  92       0.241   6.947 -11.825  1.00  0.88           H  
ATOM   1442 3HG2 THR A  92      -1.380   6.412 -11.395  1.00  0.88           H  
ATOM   1443  N   ILE A  93       1.926   4.993 -13.904  1.00  0.91           N  
ATOM   1444  CA  ILE A  93       2.891   5.712 -14.735  1.00  0.91           C  
ATOM   1445  C   ILE A  93       2.490   5.710 -16.203  1.00  0.91           C  
ATOM   1446  O   ILE A  93       2.584   6.743 -16.870  1.00  0.91           O  
ATOM   1447  CB  ILE A  93       4.320   5.166 -14.602  1.00  0.91           C  
ATOM   1448  CG1 ILE A  93       4.854   5.460 -13.223  1.00  0.91           C  
ATOM   1449  CG2 ILE A  93       5.214   5.789 -15.662  1.00  0.91           C  
ATOM   1450  CD1 ILE A  93       6.144   4.733 -12.925  1.00  0.91           C  
ATOM   1451  H   ILE A  93       2.218   4.151 -13.409  1.00  0.91           H  
ATOM   1452  HA  ILE A  93       2.915   6.746 -14.396  1.00  0.91           H  
ATOM   1453  HB  ILE A  93       4.304   4.082 -14.727  1.00  0.91           H  
ATOM   1454 1HG1 ILE A  93       5.025   6.532 -13.122  1.00  0.91           H  
ATOM   1455 2HG1 ILE A  93       4.098   5.169 -12.503  1.00  0.91           H  
ATOM   1456 1HG2 ILE A  93       6.223   5.392 -15.567  1.00  0.91           H  
ATOM   1457 2HG2 ILE A  93       4.825   5.550 -16.651  1.00  0.91           H  
ATOM   1458 3HG2 ILE A  93       5.234   6.871 -15.531  1.00  0.91           H  
ATOM   1459 1HD1 ILE A  93       6.472   4.966 -11.919  1.00  0.91           H  
ATOM   1460 2HD1 ILE A  93       5.982   3.659 -13.014  1.00  0.91           H  
ATOM   1461 3HD1 ILE A  93       6.902   5.043 -13.634  1.00  0.91           H  
ATOM   1462  N   LYS A  94       2.056   4.566 -16.736  1.00  0.96           N  
ATOM   1463  CA  LYS A  94       1.638   4.577 -18.129  1.00  0.96           C  
ATOM   1464  C   LYS A  94       0.446   5.515 -18.307  1.00  0.96           C  
ATOM   1465  O   LYS A  94       0.388   6.278 -19.282  1.00  0.96           O  
ATOM   1466  CB  LYS A  94       1.327   3.164 -18.617  1.00  0.96           C  
ATOM   1467  CG  LYS A  94       2.588   2.301 -18.837  1.00  0.96           C  
ATOM   1468  CD  LYS A  94       2.250   0.946 -19.436  1.00  0.96           C  
ATOM   1469  CE  LYS A  94       3.511   0.209 -19.951  1.00  0.96           C  
ATOM   1470  NZ  LYS A  94       4.389  -0.310 -18.858  1.00  0.96           N  
ATOM   1471  H   LYS A  94       2.019   3.701 -16.190  1.00  0.96           H  
ATOM   1472  HA  LYS A  94       2.459   4.965 -18.732  1.00  0.96           H  
ATOM   1473 1HB  LYS A  94       0.706   2.658 -17.870  1.00  0.96           H  
ATOM   1474 2HB  LYS A  94       0.763   3.208 -19.545  1.00  0.96           H  
ATOM   1475 1HG  LYS A  94       3.282   2.822 -19.493  1.00  0.96           H  
ATOM   1476 2HG  LYS A  94       3.084   2.135 -17.872  1.00  0.96           H  
ATOM   1477 1HD  LYS A  94       1.793   0.330 -18.654  1.00  0.96           H  
ATOM   1478 2HD  LYS A  94       1.540   1.065 -20.250  1.00  0.96           H  
ATOM   1479 1HE  LYS A  94       3.192  -0.629 -20.567  1.00  0.96           H  
ATOM   1480 2HE  LYS A  94       4.091   0.897 -20.564  1.00  0.96           H  
ATOM   1481 1HZ  LYS A  94       5.175  -0.785 -19.241  1.00  0.96           H  
ATOM   1482 2HZ  LYS A  94       4.737   0.410 -18.209  1.00  0.96           H  
ATOM   1483 3HZ  LYS A  94       3.874  -0.954 -18.267  1.00  0.96           H  
ATOM   1484  N   HIS A  95      -0.473   5.514 -17.337  1.00  1.00           N  
ATOM   1485  CA  HIS A  95      -1.591   6.433 -17.395  1.00  1.00           C  
ATOM   1486  C   HIS A  95      -1.086   7.873 -17.407  1.00  1.00           C  
ATOM   1487  O   HIS A  95      -1.506   8.697 -18.223  1.00  1.00           O  
ATOM   1488  CB  HIS A  95      -2.524   6.326 -16.217  1.00  1.00           C  
ATOM   1489  CG  HIS A  95      -3.567   7.239 -16.449  1.00  1.00           C  
ATOM   1490  ND1 HIS A  95      -4.679   6.916 -17.150  1.00  1.00           N  
ATOM   1491  CD2 HIS A  95      -3.643   8.549 -16.213  1.00  1.00           C  
ATOM   1492  CE1 HIS A  95      -5.408   7.965 -17.284  1.00  1.00           C  
ATOM   1493  NE2 HIS A  95      -4.796   8.962 -16.722  1.00  1.00           N  
ATOM   1494  H   HIS A  95      -0.415   4.855 -16.558  1.00  1.00           H  
ATOM   1495  HA  HIS A  95      -2.162   6.262 -18.306  1.00  1.00           H  
ATOM   1496 1HB  HIS A  95      -2.914   5.319 -16.129  1.00  1.00           H  
ATOM   1497 2HB  HIS A  95      -2.020   6.583 -15.295  1.00  1.00           H  
ATOM   1498  HD2 HIS A  95      -2.899   9.161 -15.710  1.00  1.00           H  
ATOM   1499  HE1 HIS A  95      -6.362   8.018 -17.789  1.00  1.00           H  
ATOM   1500  HE2 HIS A  95      -5.151   9.899 -16.693  1.00  1.00           H  
ATOM   1501  N   LEU A  96      -0.193   8.181 -16.471  1.00  1.06           N  
ATOM   1502  CA  LEU A  96       0.388   9.501 -16.365  1.00  1.06           C  
ATOM   1503  C   LEU A  96       0.937   9.918 -17.713  1.00  1.06           C  
ATOM   1504  O   LEU A  96       0.689  11.032 -18.161  1.00  1.06           O  
ATOM   1505  CB  LEU A  96       1.503   9.485 -15.334  1.00  1.06           C  
ATOM   1506  CG  LEU A  96       2.254  10.740 -15.058  1.00  1.06           C  
ATOM   1507  CD1 LEU A  96       1.346  11.785 -14.440  1.00  1.06           C  
ATOM   1508  CD2 LEU A  96       3.363  10.361 -14.178  1.00  1.06           C  
ATOM   1509  H   LEU A  96       0.097   7.466 -15.808  1.00  1.06           H  
ATOM   1510  HA  LEU A  96      -0.381  10.198 -16.062  1.00  1.06           H  
ATOM   1511 1HB  LEU A  96       1.084   9.139 -14.388  1.00  1.06           H  
ATOM   1512 2HB  LEU A  96       2.236   8.768 -15.644  1.00  1.06           H  
ATOM   1513  HG  LEU A  96       2.652  11.155 -15.976  1.00  1.06           H  
ATOM   1514 1HD1 LEU A  96       1.921  12.689 -14.231  1.00  1.06           H  
ATOM   1515 2HD1 LEU A  96       0.545  12.022 -15.129  1.00  1.06           H  
ATOM   1516 3HD1 LEU A  96       0.926  11.402 -13.511  1.00  1.06           H  
ATOM   1517 1HD2 LEU A  96       3.944  11.215 -13.928  1.00  1.06           H  
ATOM   1518 2HD2 LEU A  96       2.942   9.936 -13.297  1.00  1.06           H  
ATOM   1519 3HD2 LEU A  96       3.989   9.619 -14.675  1.00  1.06           H  
ATOM   1520  N   GLY A  97       1.636   9.013 -18.402  1.00  1.13           N  
ATOM   1521  CA  GLY A  97       2.169   9.343 -19.713  1.00  1.13           C  
ATOM   1522  C   GLY A  97       1.064   9.852 -20.645  1.00  1.13           C  
ATOM   1523  O   GLY A  97       1.241  10.859 -21.336  1.00  1.13           O  
ATOM   1524  H   GLY A  97       1.824   8.098 -17.991  1.00  1.13           H  
ATOM   1525 1HA  GLY A  97       2.938  10.095 -19.605  1.00  1.13           H  
ATOM   1526 2HA  GLY A  97       2.634   8.457 -20.143  1.00  1.13           H  
ATOM   1527  N   ALA A  98      -0.117   9.229 -20.602  1.00  1.21           N  
ATOM   1528  CA  ALA A  98      -1.222   9.696 -21.441  1.00  1.21           C  
ATOM   1529  C   ALA A  98      -1.549  11.163 -21.120  1.00  1.21           C  
ATOM   1530  O   ALA A  98      -1.927  11.941 -22.003  1.00  1.21           O  
ATOM   1531  CB  ALA A  98      -2.460   8.825 -21.252  1.00  1.21           C  
ATOM   1532  H   ALA A  98      -0.219   8.400 -20.007  1.00  1.21           H  
ATOM   1533  HA  ALA A  98      -0.899   9.639 -22.483  1.00  1.21           H  
ATOM   1534 1HB  ALA A  98      -3.256   9.178 -21.905  1.00  1.21           H  
ATOM   1535 2HB  ALA A  98      -2.219   7.792 -21.496  1.00  1.21           H  
ATOM   1536 3HB  ALA A  98      -2.800   8.878 -20.225  1.00  1.21           H  
ATOM   1537  N   ILE A  99      -1.397  11.547 -19.847  1.00  1.29           N  
ATOM   1538  CA  ILE A  99      -1.662  12.925 -19.423  1.00  1.29           C  
ATOM   1539  C   ILE A  99      -0.541  13.853 -19.890  1.00  1.29           C  
ATOM   1540  O   ILE A  99      -0.784  14.936 -20.413  1.00  1.29           O  
ATOM   1541  CB  ILE A  99      -1.709  13.094 -17.898  1.00  1.29           C  
ATOM   1542  CG1 ILE A  99      -2.786  12.345 -17.297  1.00  1.29           C  
ATOM   1543  CG2 ILE A  99      -1.918  14.558 -17.565  1.00  1.29           C  
ATOM   1544  CD1 ILE A  99      -2.652  12.339 -15.833  1.00  1.29           C  
ATOM   1545  H   ILE A  99      -1.096  10.841 -19.165  1.00  1.29           H  
ATOM   1546  HA  ILE A  99      -2.603  13.256 -19.860  1.00  1.29           H  
ATOM   1547  HB  ILE A  99      -0.776  12.770 -17.460  1.00  1.29           H  
ATOM   1548 1HG1 ILE A  99      -3.738  12.787 -17.568  1.00  1.29           H  
ATOM   1549 2HG1 ILE A  99      -2.760  11.311 -17.659  1.00  1.29           H  
ATOM   1550 1HG2 ILE A  99      -1.930  14.693 -16.483  1.00  1.29           H  
ATOM   1551 2HG2 ILE A  99      -1.127  15.140 -17.985  1.00  1.29           H  
ATOM   1552 3HG2 ILE A  99      -2.865  14.893 -17.984  1.00  1.29           H  
ATOM   1553 1HD1 ILE A  99      -3.431  11.793 -15.439  1.00  1.29           H  
ATOM   1554 2HD1 ILE A  99      -1.721  11.892 -15.549  1.00  1.29           H  
ATOM   1555 3HD1 ILE A  99      -2.689  13.358 -15.454  1.00  1.29           H  
ATOM   1556  N   MET A 100       0.699  13.398 -19.708  1.00  1.37           N  
ATOM   1557  CA  MET A 100       1.909  14.166 -20.014  1.00  1.37           C  
ATOM   1558  C   MET A 100       2.038  14.492 -21.497  1.00  1.37           C  
ATOM   1559  O   MET A 100       2.676  15.479 -21.866  1.00  1.37           O  
ATOM   1560  CB  MET A 100       3.127  13.394 -19.538  1.00  1.37           C  
ATOM   1561  CG  MET A 100       3.173  13.229 -18.054  1.00  1.37           C  
ATOM   1562  SD  MET A 100       3.282  14.763 -17.190  1.00  1.37           S  
ATOM   1563  CE  MET A 100       1.573  15.002 -16.867  1.00  1.37           C  
ATOM   1564  H   MET A 100       0.795  12.471 -19.297  1.00  1.37           H  
ATOM   1565  HA  MET A 100       1.856  15.107 -19.471  1.00  1.37           H  
ATOM   1566 1HB  MET A 100       3.125  12.411 -19.996  1.00  1.37           H  
ATOM   1567 2HB  MET A 100       4.032  13.906 -19.853  1.00  1.37           H  
ATOM   1568 1HG  MET A 100       2.258  12.762 -17.742  1.00  1.37           H  
ATOM   1569 2HG  MET A 100       3.981  12.576 -17.780  1.00  1.37           H  
ATOM   1570 1HE  MET A 100       1.413  15.923 -16.332  1.00  1.37           H  
ATOM   1571 2HE  MET A 100       1.061  15.054 -17.807  1.00  1.37           H  
ATOM   1572 3HE  MET A 100       1.187  14.171 -16.283  1.00  1.37           H  
ATOM   1573  N   GLU A 101       1.411  13.684 -22.347  1.00  1.41           N  
ATOM   1574  CA  GLU A 101       1.415  13.928 -23.783  1.00  1.41           C  
ATOM   1575  C   GLU A 101       0.379  14.990 -24.195  1.00  1.41           C  
ATOM   1576  O   GLU A 101       0.311  15.365 -25.369  1.00  1.41           O  
ATOM   1577  CB  GLU A 101       1.155  12.631 -24.562  1.00  1.41           C  
ATOM   1578  CG  GLU A 101       2.277  11.586 -24.493  1.00  1.41           C  
ATOM   1579  CD  GLU A 101       1.946  10.301 -25.248  1.00  1.41           C  
ATOM   1580  OE1 GLU A 101       0.869  10.206 -25.794  1.00  1.41           O  
ATOM   1581  OE2 GLU A 101       2.784   9.429 -25.289  1.00  1.41           O  
ATOM   1582  H   GLU A 101       0.952  12.849 -21.981  1.00  1.41           H  
ATOM   1583  HA  GLU A 101       2.401  14.299 -24.060  1.00  1.41           H  
ATOM   1584 1HB  GLU A 101       0.249  12.160 -24.165  1.00  1.41           H  
ATOM   1585 2HB  GLU A 101       0.970  12.865 -25.608  1.00  1.41           H  
ATOM   1586 1HG  GLU A 101       3.182  12.019 -24.919  1.00  1.41           H  
ATOM   1587 2HG  GLU A 101       2.484  11.351 -23.454  1.00  1.41           H  
ATOM   1588  N   GLN A 102      -0.429  15.477 -23.245  1.00  1.41           N  
ATOM   1589  CA  GLN A 102      -1.428  16.486 -23.557  1.00  1.41           C  
ATOM   1590  C   GLN A 102      -0.764  17.855 -23.360  1.00  1.41           C  
ATOM   1591  O   GLN A 102       0.160  17.965 -22.550  1.00  1.41           O  
ATOM   1592  CB  GLN A 102      -2.647  16.366 -22.637  1.00  1.41           C  
ATOM   1593  CG  GLN A 102      -3.307  15.007 -22.641  1.00  1.41           C  
ATOM   1594  CD  GLN A 102      -3.728  14.522 -24.000  1.00  1.41           C  
ATOM   1595  OE1 GLN A 102      -4.434  15.206 -24.756  1.00  1.41           O  
ATOM   1596  NE2 GLN A 102      -3.297  13.296 -24.317  1.00  1.41           N  
ATOM   1597  H   GLN A 102      -0.356  15.151 -22.284  1.00  1.41           H  
ATOM   1598  HA  GLN A 102      -1.739  16.343 -24.583  1.00  1.41           H  
ATOM   1599 1HB  GLN A 102      -2.341  16.565 -21.617  1.00  1.41           H  
ATOM   1600 2HB  GLN A 102      -3.395  17.103 -22.898  1.00  1.41           H  
ATOM   1601 1HG  GLN A 102      -2.590  14.299 -22.248  1.00  1.41           H  
ATOM   1602 2HG  GLN A 102      -4.183  15.038 -21.998  1.00  1.41           H  
ATOM   1603 1HE2 GLN A 102      -3.530  12.889 -25.199  1.00  1.41           H  
ATOM   1604 2HE2 GLN A 102      -2.729  12.767 -23.635  1.00  1.41           H  
ATOM   1605  N   PRO A 103      -1.204  18.921 -24.048  1.00  1.35           N  
ATOM   1606  CA  PRO A 103      -0.648  20.251 -23.907  1.00  1.35           C  
ATOM   1607  C   PRO A 103      -0.603  20.674 -22.448  1.00  1.35           C  
ATOM   1608  O   PRO A 103      -1.573  20.525 -21.713  1.00  1.35           O  
ATOM   1609  CB  PRO A 103      -1.639  21.100 -24.714  1.00  1.35           C  
ATOM   1610  CG  PRO A 103      -2.162  20.149 -25.773  1.00  1.35           C  
ATOM   1611  CD  PRO A 103      -2.282  18.812 -25.064  1.00  1.35           C  
ATOM   1612  HA  PRO A 103       0.356  20.273 -24.354  1.00  1.35           H  
ATOM   1613 1HB  PRO A 103      -2.429  21.485 -24.052  1.00  1.35           H  
ATOM   1614 2HB  PRO A 103      -1.124  21.974 -25.138  1.00  1.35           H  
ATOM   1615 1HG  PRO A 103      -3.125  20.511 -26.166  1.00  1.35           H  
ATOM   1616 2HG  PRO A 103      -1.466  20.114 -26.624  1.00  1.35           H  
ATOM   1617 1HD  PRO A 103      -3.268  18.702 -24.596  1.00  1.35           H  
ATOM   1618 2HD  PRO A 103      -2.075  18.031 -25.804  1.00  1.35           H  
ATOM   1619  N   GLY A 104       0.538  21.232 -22.061  1.00  1.26           N  
ATOM   1620  CA  GLY A 104       0.831  21.679 -20.700  1.00  1.26           C  
ATOM   1621  C   GLY A 104       1.698  20.656 -19.954  1.00  1.26           C  
ATOM   1622  O   GLY A 104       2.450  21.017 -19.038  1.00  1.26           O  
ATOM   1623  H   GLY A 104       1.273  21.328 -22.746  1.00  1.26           H  
ATOM   1624 1HA  GLY A 104       1.340  22.643 -20.733  1.00  1.26           H  
ATOM   1625 2HA  GLY A 104      -0.103  21.829 -20.157  1.00  1.26           H  
ATOM   1626  N   GLY A 105       1.639  19.393 -20.376  1.00  1.15           N  
ATOM   1627  CA  GLY A 105       2.465  18.354 -19.779  1.00  1.15           C  
ATOM   1628  C   GLY A 105       2.325  18.263 -18.263  1.00  1.15           C  
ATOM   1629  O   GLY A 105       1.240  18.201 -17.694  1.00  1.15           O  
ATOM   1630  H   GLY A 105       1.011  19.125 -21.139  1.00  1.15           H  
ATOM   1631 1HA  GLY A 105       2.187  17.398 -20.223  1.00  1.15           H  
ATOM   1632 2HA  GLY A 105       3.506  18.524 -20.043  1.00  1.15           H  
ATOM   1633  N   LEU A 106       3.469  18.319 -17.600  1.00  1.04           N  
ATOM   1634  CA  LEU A 106       3.579  18.240 -16.148  1.00  1.04           C  
ATOM   1635  C   LEU A 106       2.814  19.362 -15.438  1.00  1.04           C  
ATOM   1636  O   LEU A 106       2.375  19.201 -14.295  1.00  1.04           O  
ATOM   1637  CB  LEU A 106       5.048  18.211 -15.761  1.00  1.04           C  
ATOM   1638  CG  LEU A 106       5.330  17.799 -14.352  1.00  1.04           C  
ATOM   1639  CD1 LEU A 106       4.776  16.463 -14.132  1.00  1.04           C  
ATOM   1640  CD2 LEU A 106       6.793  17.732 -14.151  1.00  1.04           C  
ATOM   1641  H   LEU A 106       4.318  18.396 -18.139  1.00  1.04           H  
ATOM   1642  HA  LEU A 106       3.143  17.307 -15.820  1.00  1.04           H  
ATOM   1643 1HB  LEU A 106       5.571  17.521 -16.420  1.00  1.04           H  
ATOM   1644 2HB  LEU A 106       5.463  19.211 -15.902  1.00  1.04           H  
ATOM   1645  HG  LEU A 106       4.880  18.490 -13.665  1.00  1.04           H  
ATOM   1646 1HD1 LEU A 106       5.011  16.146 -13.130  1.00  1.04           H  
ATOM   1647 2HD1 LEU A 106       3.697  16.469 -14.279  1.00  1.04           H  
ATOM   1648 3HD1 LEU A 106       5.239  15.801 -14.842  1.00  1.04           H  
ATOM   1649 1HD2 LEU A 106       7.011  17.411 -13.134  1.00  1.04           H  
ATOM   1650 2HD2 LEU A 106       7.177  17.023 -14.844  1.00  1.04           H  
ATOM   1651 3HD2 LEU A 106       7.238  18.695 -14.339  1.00  1.04           H  
ATOM   1652  N   ASP A 107       2.660  20.509 -16.116  1.00  0.95           N  
ATOM   1653  CA  ASP A 107       1.993  21.690 -15.567  1.00  0.95           C  
ATOM   1654  C   ASP A 107       0.506  21.444 -15.332  1.00  0.95           C  
ATOM   1655  O   ASP A 107      -0.163  22.231 -14.661  1.00  0.95           O  
ATOM   1656  CB  ASP A 107       2.185  22.896 -16.493  1.00  0.95           C  
ATOM   1657  CG  ASP A 107       1.894  24.276 -15.844  1.00  0.95           C  
ATOM   1658  OD1 ASP A 107       2.497  24.640 -14.840  1.00  0.95           O  
ATOM   1659  OD2 ASP A 107       1.041  24.991 -16.343  1.00  0.95           O  
ATOM   1660  H   ASP A 107       2.980  20.565 -17.084  1.00  0.95           H  
ATOM   1661  HA  ASP A 107       2.432  21.918 -14.609  1.00  0.95           H  
ATOM   1662 1HB  ASP A 107       3.206  22.894 -16.873  1.00  0.95           H  
ATOM   1663 2HB  ASP A 107       1.526  22.778 -17.356  1.00  0.95           H  
ATOM   1664  N   LEU A 108      -0.019  20.354 -15.888  1.00  0.87           N  
ATOM   1665  CA  LEU A 108      -1.408  19.998 -15.718  1.00  0.87           C  
ATOM   1666  C   LEU A 108      -1.726  19.667 -14.255  1.00  0.87           C  
ATOM   1667  O   LEU A 108      -2.880  19.768 -13.838  1.00  0.87           O  
ATOM   1668  CB  LEU A 108      -1.722  18.831 -16.652  1.00  0.87           C  
ATOM   1669  CG  LEU A 108      -1.651  19.220 -18.153  1.00  0.87           C  
ATOM   1670  CD1 LEU A 108      -1.765  17.990 -19.043  1.00  0.87           C  
ATOM   1671  CD2 LEU A 108      -2.754  20.200 -18.449  1.00  0.87           C  
ATOM   1672  H   LEU A 108       0.565  19.727 -16.444  1.00  0.87           H  
ATOM   1673  HA  LEU A 108      -2.016  20.851 -16.015  1.00  0.87           H  
ATOM   1674 1HB  LEU A 108      -1.003  18.028 -16.471  1.00  0.87           H  
ATOM   1675 2HB  LEU A 108      -2.722  18.460 -16.437  1.00  0.87           H  
ATOM   1676  HG  LEU A 108      -0.693  19.690 -18.357  1.00  0.87           H  
ATOM   1677 1HD1 LEU A 108      -1.699  18.304 -20.087  1.00  0.87           H  
ATOM   1678 2HD1 LEU A 108      -0.946  17.308 -18.824  1.00  0.87           H  
ATOM   1679 3HD1 LEU A 108      -2.713  17.490 -18.870  1.00  0.87           H  
ATOM   1680 1HD2 LEU A 108      -2.702  20.494 -19.494  1.00  0.87           H  
ATOM   1681 2HD2 LEU A 108      -3.718  19.735 -18.250  1.00  0.87           H  
ATOM   1682 3HD2 LEU A 108      -2.635  21.079 -17.817  1.00  0.87           H  
ATOM   1683  N   HIS A 109      -0.723  19.228 -13.481  1.00  0.81           N  
ATOM   1684  CA  HIS A 109      -0.945  18.917 -12.072  1.00  0.81           C  
ATOM   1685  C   HIS A 109      -0.727  20.203 -11.236  1.00  0.81           C  
ATOM   1686  O   HIS A 109       0.394  20.731 -11.228  1.00  0.81           O  
ATOM   1687  CB  HIS A 109       0.008  17.827 -11.595  1.00  0.81           C  
ATOM   1688  CG  HIS A 109      -0.143  16.527 -12.311  1.00  0.81           C  
ATOM   1689  ND1 HIS A 109      -0.975  15.510 -11.872  1.00  0.81           N  
ATOM   1690  CD2 HIS A 109       0.436  16.080 -13.441  1.00  0.81           C  
ATOM   1691  CE1 HIS A 109      -0.890  14.487 -12.709  1.00  0.81           C  
ATOM   1692  NE2 HIS A 109      -0.040  14.811 -13.666  1.00  0.81           N  
ATOM   1693  H   HIS A 109       0.224  19.164 -13.865  1.00  0.81           H  
ATOM   1694  HA  HIS A 109      -1.947  18.532 -11.948  1.00  0.81           H  
ATOM   1695 1HB  HIS A 109       1.041  18.167 -11.725  1.00  0.81           H  
ATOM   1696 2HB  HIS A 109      -0.152  17.652 -10.535  1.00  0.81           H  
ATOM   1697  HD1 HIS A 109      -1.552  15.516 -11.052  1.00  0.81           H  
ATOM   1698  HD2 HIS A 109       1.154  16.536 -14.119  1.00  0.81           H  
ATOM   1699  HE1 HIS A 109      -1.470  13.575 -12.536  1.00  0.81           H  
ATOM   1700  N   PRO A 110      -1.732  20.707 -10.483  1.00  0.76           N  
ATOM   1701  CA  PRO A 110      -1.661  21.914  -9.660  1.00  0.76           C  
ATOM   1702  C   PRO A 110      -0.478  21.923  -8.705  1.00  0.76           C  
ATOM   1703  O   PRO A 110       0.075  22.981  -8.404  1.00  0.76           O  
ATOM   1704  CB  PRO A 110      -2.965  21.843  -8.860  1.00  0.76           C  
ATOM   1705  CG  PRO A 110      -3.914  21.094  -9.753  1.00  0.76           C  
ATOM   1706  CD  PRO A 110      -3.061  20.050 -10.445  1.00  0.76           C  
ATOM   1707  HA  PRO A 110      -1.639  22.798 -10.316  1.00  0.76           H  
ATOM   1708 1HB  PRO A 110      -2.790  21.338  -7.896  1.00  0.76           H  
ATOM   1709 2HB  PRO A 110      -3.313  22.858  -8.628  1.00  0.76           H  
ATOM   1710 1HG  PRO A 110      -4.724  20.649  -9.156  1.00  0.76           H  
ATOM   1711 2HG  PRO A 110      -4.389  21.786 -10.465  1.00  0.76           H  
ATOM   1712 1HD  PRO A 110      -3.029  19.113  -9.871  1.00  0.76           H  
ATOM   1713 2HD  PRO A 110      -3.479  19.924 -11.451  1.00  0.76           H  
ATOM   1714  N   TYR A 111      -0.070  20.735  -8.272  1.00  0.72           N  
ATOM   1715  CA  TYR A 111       1.016  20.582  -7.327  1.00  0.72           C  
ATOM   1716  C   TYR A 111       2.363  20.828  -7.968  1.00  0.72           C  
ATOM   1717  O   TYR A 111       3.302  21.259  -7.301  1.00  0.72           O  
ATOM   1718  CB  TYR A 111       0.931  19.189  -6.749  1.00  0.72           C  
ATOM   1719  CG  TYR A 111      -0.267  19.046  -5.863  1.00  0.72           C  
ATOM   1720  CD1 TYR A 111      -1.509  18.777  -6.427  1.00  0.72           C  
ATOM   1721  CD2 TYR A 111      -0.141  19.181  -4.502  1.00  0.72           C  
ATOM   1722  CE1 TYR A 111      -2.625  18.670  -5.614  1.00  0.72           C  
ATOM   1723  CE2 TYR A 111      -1.239  19.074  -3.692  1.00  0.72           C  
ATOM   1724  CZ  TYR A 111      -2.483  18.827  -4.232  1.00  0.72           C  
ATOM   1725  OH  TYR A 111      -3.584  18.764  -3.388  1.00  0.72           O  
ATOM   1726  H   TYR A 111      -0.553  19.905  -8.577  1.00  0.72           H  
ATOM   1727  HA  TYR A 111       0.884  21.312  -6.529  1.00  0.72           H  
ATOM   1728 1HB  TYR A 111       0.850  18.468  -7.556  1.00  0.72           H  
ATOM   1729 2HB  TYR A 111       1.827  18.959  -6.172  1.00  0.72           H  
ATOM   1730  HD1 TYR A 111      -1.605  18.668  -7.508  1.00  0.72           H  
ATOM   1731  HD2 TYR A 111       0.822  19.383  -4.067  1.00  0.72           H  
ATOM   1732  HE1 TYR A 111      -3.603  18.477  -6.053  1.00  0.72           H  
ATOM   1733  HE2 TYR A 111      -1.125  19.195  -2.613  1.00  0.72           H  
ATOM   1734  HH  TYR A 111      -3.296  18.949  -2.486  1.00  0.72           H  
ATOM   1735  N   TYR A 112       2.484  20.555  -9.261  1.00  0.68           N  
ATOM   1736  CA  TYR A 112       3.741  20.843  -9.913  1.00  0.68           C  
ATOM   1737  C   TYR A 112       3.932  22.336  -9.903  1.00  0.68           C  
ATOM   1738  O   TYR A 112       4.956  22.881  -9.464  1.00  0.68           O  
ATOM   1739  CB  TYR A 112       3.782  20.327 -11.347  1.00  0.68           C  
ATOM   1740  CG  TYR A 112       5.009  20.785 -12.075  1.00  0.68           C  
ATOM   1741  CD1 TYR A 112       6.223  20.230 -11.812  1.00  0.68           C  
ATOM   1742  CD2 TYR A 112       4.898  21.769 -13.022  1.00  0.68           C  
ATOM   1743  CE1 TYR A 112       7.337  20.669 -12.484  1.00  0.68           C  
ATOM   1744  CE2 TYR A 112       5.988  22.199 -13.719  1.00  0.68           C  
ATOM   1745  CZ  TYR A 112       7.218  21.659 -13.463  1.00  0.68           C  
ATOM   1746  OH  TYR A 112       8.320  22.124 -14.187  1.00  0.68           O  
ATOM   1747  H   TYR A 112       1.691  20.239  -9.812  1.00  0.68           H  
ATOM   1748  HA  TYR A 112       4.542  20.381  -9.348  1.00  0.68           H  
ATOM   1749 1HB  TYR A 112       3.759  19.243 -11.364  1.00  0.68           H  
ATOM   1750 2HB  TYR A 112       2.907  20.679 -11.898  1.00  0.68           H  
ATOM   1751  HD1 TYR A 112       6.309  19.447 -11.062  1.00  0.68           H  
ATOM   1752  HD2 TYR A 112       3.937  22.209 -13.212  1.00  0.68           H  
ATOM   1753  HE1 TYR A 112       8.280  20.232 -12.247  1.00  0.68           H  
ATOM   1754  HE2 TYR A 112       5.877  22.981 -14.470  1.00  0.68           H  
ATOM   1755  HH  TYR A 112       8.064  22.929 -14.660  1.00  0.68           H  
ATOM   1756  N   LYS A 113       2.889  23.016 -10.361  1.00  0.66           N  
ATOM   1757  CA  LYS A 113       2.946  24.458 -10.483  1.00  0.66           C  
ATOM   1758  C   LYS A 113       3.206  25.138  -9.136  1.00  0.66           C  
ATOM   1759  O   LYS A 113       4.019  26.060  -9.045  1.00  0.66           O  
ATOM   1760  CB  LYS A 113       1.649  24.988 -11.085  1.00  0.66           C  
ATOM   1761  CG  LYS A 113       1.694  26.474 -11.403  1.00  0.66           C  
ATOM   1762  CD  LYS A 113       0.358  27.012 -11.919  1.00  0.66           C  
ATOM   1763  CE  LYS A 113      -0.040  26.418 -13.276  1.00  0.66           C  
ATOM   1764  NZ  LYS A 113       0.938  26.732 -14.345  1.00  0.66           N  
ATOM   1765  H   LYS A 113       2.057  22.496 -10.660  1.00  0.66           H  
ATOM   1766  HA  LYS A 113       3.766  24.712 -11.154  1.00  0.66           H  
ATOM   1767 1HB  LYS A 113       1.437  24.451 -12.017  1.00  0.66           H  
ATOM   1768 2HB  LYS A 113       0.821  24.801 -10.398  1.00  0.66           H  
ATOM   1769 1HG  LYS A 113       1.973  27.021 -10.503  1.00  0.66           H  
ATOM   1770 2HG  LYS A 113       2.456  26.647 -12.166  1.00  0.66           H  
ATOM   1771 1HD  LYS A 113      -0.421  26.780 -11.193  1.00  0.66           H  
ATOM   1772 2HD  LYS A 113       0.424  28.094 -12.021  1.00  0.66           H  
ATOM   1773 1HE  LYS A 113      -0.132  25.332 -13.196  1.00  0.66           H  
ATOM   1774 2HE  LYS A 113      -1.004  26.835 -13.559  1.00  0.66           H  
ATOM   1775 1HZ  LYS A 113       0.637  26.311 -15.224  1.00  0.66           H  
ATOM   1776 2HZ  LYS A 113       1.053  27.714 -14.469  1.00  0.66           H  
ATOM   1777 3HZ  LYS A 113       1.838  26.289 -14.131  1.00  0.66           H  
ATOM   1778  N   LYS A 114       2.502  24.690  -8.095  1.00  0.65           N  
ATOM   1779  CA  LYS A 114       2.625  25.287  -6.770  1.00  0.65           C  
ATOM   1780  C   LYS A 114       3.858  24.899  -5.945  1.00  0.65           C  
ATOM   1781  O   LYS A 114       4.364  25.725  -5.179  1.00  0.65           O  
ATOM   1782  CB  LYS A 114       1.387  24.944  -5.944  1.00  0.65           C  
ATOM   1783  CG  LYS A 114       0.109  25.624  -6.399  1.00  0.65           C  
ATOM   1784  CD  LYS A 114      -1.066  25.206  -5.531  1.00  0.65           C  
ATOM   1785  CE  LYS A 114      -2.354  25.881  -5.975  1.00  0.65           C  
ATOM   1786  NZ  LYS A 114      -3.515  25.463  -5.140  1.00  0.65           N  
ATOM   1787  H   LYS A 114       1.827  23.936  -8.229  1.00  0.65           H  
ATOM   1788  HA  LYS A 114       2.657  26.367  -6.904  1.00  0.65           H  
ATOM   1789 1HB  LYS A 114       1.218  23.866  -5.991  1.00  0.65           H  
ATOM   1790 2HB  LYS A 114       1.563  25.198  -4.899  1.00  0.65           H  
ATOM   1791 1HG  LYS A 114       0.233  26.704  -6.343  1.00  0.65           H  
ATOM   1792 2HG  LYS A 114      -0.095  25.352  -7.435  1.00  0.65           H  
ATOM   1793 1HD  LYS A 114      -1.190  24.122  -5.602  1.00  0.65           H  
ATOM   1794 2HD  LYS A 114      -0.862  25.463  -4.492  1.00  0.65           H  
ATOM   1795 1HE  LYS A 114      -2.235  26.961  -5.901  1.00  0.65           H  
ATOM   1796 2HE  LYS A 114      -2.553  25.618  -7.014  1.00  0.65           H  
ATOM   1797 1HZ  LYS A 114      -4.351  25.930  -5.464  1.00  0.65           H  
ATOM   1798 2HZ  LYS A 114      -3.637  24.463  -5.213  1.00  0.65           H  
ATOM   1799 3HZ  LYS A 114      -3.344  25.712  -4.176  1.00  0.65           H  
ATOM   1800  N   HIS A 115       4.331  23.652  -6.056  1.00  0.66           N  
ATOM   1801  CA  HIS A 115       5.392  23.204  -5.161  1.00  0.66           C  
ATOM   1802  C   HIS A 115       6.672  22.639  -5.794  1.00  0.66           C  
ATOM   1803  O   HIS A 115       7.619  22.340  -5.068  1.00  0.66           O  
ATOM   1804  CB  HIS A 115       4.813  22.117  -4.265  1.00  0.66           C  
ATOM   1805  CG  HIS A 115       3.632  22.537  -3.467  1.00  0.66           C  
ATOM   1806  ND1 HIS A 115       3.696  23.479  -2.464  1.00  0.66           N  
ATOM   1807  CD2 HIS A 115       2.345  22.142  -3.533  1.00  0.66           C  
ATOM   1808  CE1 HIS A 115       2.493  23.644  -1.945  1.00  0.66           C  
ATOM   1809  NE2 HIS A 115       1.652  22.843  -2.576  1.00  0.66           N  
ATOM   1810  H   HIS A 115       3.920  22.981  -6.702  1.00  0.66           H  
ATOM   1811  HA  HIS A 115       5.695  24.038  -4.532  1.00  0.66           H  
ATOM   1812 1HB  HIS A 115       4.526  21.261  -4.878  1.00  0.66           H  
ATOM   1813 2HB  HIS A 115       5.578  21.786  -3.576  1.00  0.66           H  
ATOM   1814  HD1 HIS A 115       4.511  23.976  -2.168  1.00  0.66           H  
ATOM   1815  HD2 HIS A 115       1.834  21.430  -4.170  1.00  0.66           H  
ATOM   1816  HE1 HIS A 115       2.333  24.353  -1.133  1.00  0.66           H  
ATOM   1817  N   VAL A 116       6.722  22.468  -7.117  1.00  0.67           N  
ATOM   1818  CA  VAL A 116       7.893  21.843  -7.735  1.00  0.67           C  
ATOM   1819  C   VAL A 116       8.587  22.741  -8.762  1.00  0.67           C  
ATOM   1820  O   VAL A 116       9.816  22.847  -8.807  1.00  0.67           O  
ATOM   1821  CB  VAL A 116       7.468  20.576  -8.468  1.00  0.67           C  
ATOM   1822  CG1 VAL A 116       8.690  19.912  -9.120  1.00  0.67           C  
ATOM   1823  CG2 VAL A 116       6.722  19.658  -7.536  1.00  0.67           C  
ATOM   1824  H   VAL A 116       5.942  22.725  -7.717  1.00  0.67           H  
ATOM   1825  HA  VAL A 116       8.609  21.588  -6.953  1.00  0.67           H  
ATOM   1826  HB  VAL A 116       6.816  20.857  -9.260  1.00  0.67           H  
ATOM   1827 1HG1 VAL A 116       8.375  19.027  -9.677  1.00  0.67           H  
ATOM   1828 2HG1 VAL A 116       9.163  20.620  -9.800  1.00  0.67           H  
ATOM   1829 3HG1 VAL A 116       9.400  19.618  -8.350  1.00  0.67           H  
ATOM   1830 1HG2 VAL A 116       6.405  18.766  -8.071  1.00  0.67           H  
ATOM   1831 2HG2 VAL A 116       7.360  19.397  -6.741  1.00  0.67           H  
ATOM   1832 3HG2 VAL A 116       5.844  20.170  -7.138  1.00  0.67           H  
ATOM   1833  N   ALA A 117       7.771  23.366  -9.610  1.00  0.69           N  
ATOM   1834  CA  ALA A 117       8.192  24.058 -10.829  1.00  0.69           C  
ATOM   1835  C   ALA A 117       9.298  25.088 -10.664  1.00  0.69           C  
ATOM   1836  O   ALA A 117      10.126  25.238 -11.563  1.00  0.69           O  
ATOM   1837  CB  ALA A 117       6.987  24.769 -11.423  1.00  0.69           C  
ATOM   1838  H   ALA A 117       6.771  23.263  -9.461  1.00  0.69           H  
ATOM   1839  HA  ALA A 117       8.550  23.300 -11.522  1.00  0.69           H  
ATOM   1840 1HB  ALA A 117       7.267  25.242 -12.361  1.00  0.69           H  
ATOM   1841 2HB  ALA A 117       6.195  24.053 -11.596  1.00  0.69           H  
ATOM   1842 3HB  ALA A 117       6.630  25.526 -10.724  1.00  0.69           H  
ATOM   1843  N   ASN A 118       9.319  25.809  -9.554  1.00  0.72           N  
ATOM   1844  CA  ASN A 118      10.341  26.828  -9.355  1.00  0.72           C  
ATOM   1845  C   ASN A 118      11.114  26.598  -8.065  1.00  0.72           C  
ATOM   1846  O   ASN A 118      11.587  27.552  -7.442  1.00  0.72           O  
ATOM   1847  CB  ASN A 118       9.721  28.215  -9.366  1.00  0.72           C  
ATOM   1848  CG  ASN A 118       9.167  28.602 -10.721  1.00  0.72           C  
ATOM   1849  OD1 ASN A 118       9.916  28.953 -11.638  1.00  0.72           O  
ATOM   1850  ND2 ASN A 118       7.865  28.545 -10.858  1.00  0.72           N  
ATOM   1851  H   ASN A 118       8.621  25.643  -8.843  1.00  0.72           H  
ATOM   1852  HA  ASN A 118      11.062  26.765 -10.171  1.00  0.72           H  
ATOM   1853 1HB  ASN A 118       8.916  28.255  -8.631  1.00  0.72           H  
ATOM   1854 2HB  ASN A 118      10.471  28.949  -9.070  1.00  0.72           H  
ATOM   1855 1HD2 ASN A 118       7.442  28.790 -11.731  1.00  0.72           H  
ATOM   1856 2HD2 ASN A 118       7.293  28.259 -10.089  1.00  0.72           H  
ATOM   1857  N   LYS A 119      11.237  25.338  -7.655  1.00  0.74           N  
ATOM   1858  CA  LYS A 119      11.956  25.017  -6.428  1.00  0.74           C  
ATOM   1859  C   LYS A 119      13.274  24.289  -6.677  1.00  0.74           C  
ATOM   1860  O   LYS A 119      13.454  23.622  -7.696  1.00  0.74           O  
ATOM   1861  CB  LYS A 119      11.079  24.169  -5.510  1.00  0.74           C  
ATOM   1862  CG  LYS A 119       9.733  24.797  -5.138  1.00  0.74           C  
ATOM   1863  CD  LYS A 119       9.877  26.084  -4.343  1.00  0.74           C  
ATOM   1864  CE  LYS A 119       8.508  26.612  -3.910  1.00  0.74           C  
ATOM   1865  NZ  LYS A 119       8.609  27.902  -3.165  1.00  0.74           N  
ATOM   1866  H   LYS A 119      10.819  24.577  -8.198  1.00  0.74           H  
ATOM   1867  HA  LYS A 119      12.191  25.948  -5.913  1.00  0.74           H  
ATOM   1868 1HB  LYS A 119      10.858  23.221  -6.005  1.00  0.74           H  
ATOM   1869 2HB  LYS A 119      11.620  23.938  -4.593  1.00  0.74           H  
ATOM   1870 1HG  LYS A 119       9.144  24.979  -6.037  1.00  0.74           H  
ATOM   1871 2HG  LYS A 119       9.194  24.096  -4.515  1.00  0.74           H  
ATOM   1872 1HD  LYS A 119      10.485  25.898  -3.458  1.00  0.74           H  
ATOM   1873 2HD  LYS A 119      10.375  26.838  -4.955  1.00  0.74           H  
ATOM   1874 1HE  LYS A 119       7.893  26.762  -4.799  1.00  0.74           H  
ATOM   1875 2HE  LYS A 119       8.025  25.870  -3.273  1.00  0.74           H  
ATOM   1876 1HZ  LYS A 119       7.682  28.211  -2.905  1.00  0.74           H  
ATOM   1877 2HZ  LYS A 119       9.167  27.770  -2.333  1.00  0.74           H  
ATOM   1878 3HZ  LYS A 119       9.044  28.599  -3.755  1.00  0.74           H  
ATOM   1879  N   ASP A 120      14.192  24.391  -5.718  1.00  0.77           N  
ATOM   1880  CA  ASP A 120      15.420  23.601  -5.755  1.00  0.77           C  
ATOM   1881  C   ASP A 120      15.099  22.241  -5.189  1.00  0.77           C  
ATOM   1882  O   ASP A 120      14.791  22.106  -4.005  1.00  0.77           O  
ATOM   1883  CB  ASP A 120      16.568  24.241  -4.979  1.00  0.77           C  
ATOM   1884  CG  ASP A 120      17.926  23.430  -5.061  1.00  0.77           C  
ATOM   1885  OD1 ASP A 120      17.942  22.246  -5.438  1.00  0.77           O  
ATOM   1886  OD2 ASP A 120      18.932  24.027  -4.746  1.00  0.77           O  
ATOM   1887  H   ASP A 120      14.016  24.993  -4.927  1.00  0.77           H  
ATOM   1888  HA  ASP A 120      15.733  23.478  -6.792  1.00  0.77           H  
ATOM   1889 1HB  ASP A 120      16.744  25.248  -5.359  1.00  0.77           H  
ATOM   1890 2HB  ASP A 120      16.286  24.333  -3.931  1.00  0.77           H  
ATOM   1891  N   ILE A 121      15.104  21.251  -6.054  1.00  0.79           N  
ATOM   1892  CA  ILE A 121      14.690  19.916  -5.700  1.00  0.79           C  
ATOM   1893  C   ILE A 121      15.836  18.905  -5.732  1.00  0.79           C  
ATOM   1894  O   ILE A 121      15.624  17.696  -5.761  1.00  0.79           O  
ATOM   1895  CB  ILE A 121      13.527  19.516  -6.606  1.00  0.79           C  
ATOM   1896  CG1 ILE A 121      13.932  19.564  -8.051  1.00  0.79           C  
ATOM   1897  CG2 ILE A 121      12.317  20.440  -6.356  1.00  0.79           C  
ATOM   1898  CD1 ILE A 121      12.880  18.992  -8.963  1.00  0.79           C  
ATOM   1899  H   ILE A 121      15.388  21.447  -7.005  1.00  0.79           H  
ATOM   1900  HA  ILE A 121      14.307  19.944  -4.682  1.00  0.79           H  
ATOM   1901  HB  ILE A 121      13.275  18.495  -6.392  1.00  0.79           H  
ATOM   1902 1HG1 ILE A 121      14.125  20.601  -8.337  1.00  0.79           H  
ATOM   1903 2HG1 ILE A 121      14.850  18.989  -8.179  1.00  0.79           H  
ATOM   1904 1HG2 ILE A 121      11.485  20.146  -6.990  1.00  0.79           H  
ATOM   1905 2HG2 ILE A 121      12.015  20.375  -5.311  1.00  0.79           H  
ATOM   1906 3HG2 ILE A 121      12.588  21.458  -6.588  1.00  0.79           H  
ATOM   1907 1HD1 ILE A 121      13.236  19.047  -9.984  1.00  0.79           H  
ATOM   1908 2HD1 ILE A 121      12.683  17.971  -8.699  1.00  0.79           H  
ATOM   1909 3HD1 ILE A 121      11.964  19.570  -8.860  1.00  0.79           H  
ATOM   1910  N   ASP A 122      17.074  19.393  -5.641  1.00  0.82           N  
ATOM   1911  CA  ASP A 122      18.235  18.492  -5.609  1.00  0.82           C  
ATOM   1912  C   ASP A 122      18.190  17.546  -4.398  1.00  0.82           C  
ATOM   1913  O   ASP A 122      18.636  16.396  -4.462  1.00  0.82           O  
ATOM   1914  CB  ASP A 122      19.534  19.293  -5.594  1.00  0.82           C  
ATOM   1915  CG  ASP A 122      20.781  18.441  -5.838  1.00  0.82           C  
ATOM   1916  OD1 ASP A 122      20.901  17.894  -6.911  1.00  0.82           O  
ATOM   1917  OD2 ASP A 122      21.600  18.343  -4.952  1.00  0.82           O  
ATOM   1918  H   ASP A 122      17.230  20.415  -5.598  1.00  0.82           H  
ATOM   1919  HA  ASP A 122      18.219  17.885  -6.515  1.00  0.82           H  
ATOM   1920 1HB  ASP A 122      19.484  20.077  -6.353  1.00  0.82           H  
ATOM   1921 2HB  ASP A 122      19.633  19.797  -4.630  1.00  0.82           H  
ATOM   1922  N   GLU A 123      17.574  17.999  -3.314  1.00  0.83           N  
ATOM   1923  CA  GLU A 123      17.464  17.217  -2.091  1.00  0.83           C  
ATOM   1924  C   GLU A 123      16.688  15.920  -2.320  1.00  0.83           C  
ATOM   1925  O   GLU A 123      16.813  14.971  -1.538  1.00  0.83           O  
ATOM   1926  CB  GLU A 123      16.783  18.037  -0.999  1.00  0.83           C  
ATOM   1927  CG  GLU A 123      17.622  19.207  -0.484  1.00  0.83           C  
ATOM   1928  CD  GLU A 123      16.929  20.021   0.590  1.00  0.83           C  
ATOM   1929  OE1 GLU A 123      15.785  19.754   0.875  1.00  0.83           O  
ATOM   1930  OE2 GLU A 123      17.552  20.910   1.124  1.00  0.83           O  
ATOM   1931  H   GLU A 123      17.202  18.938  -3.333  1.00  0.83           H  
ATOM   1932  HA  GLU A 123      18.470  16.958  -1.758  1.00  0.83           H  
ATOM   1933 1HB  GLU A 123      15.843  18.438  -1.382  1.00  0.83           H  
ATOM   1934 2HB  GLU A 123      16.545  17.392  -0.153  1.00  0.83           H  
ATOM   1935 1HG  GLU A 123      18.556  18.817  -0.082  1.00  0.83           H  
ATOM   1936 2HG  GLU A 123      17.865  19.856  -1.327  1.00  0.83           H  
ATOM   1937  N   TYR A 124      15.858  15.893  -3.370  1.00  0.85           N  
ATOM   1938  CA  TYR A 124      15.067  14.727  -3.687  1.00  0.85           C  
ATOM   1939  C   TYR A 124      15.902  13.624  -4.322  1.00  0.85           C  
ATOM   1940  O   TYR A 124      15.505  12.468  -4.240  1.00  0.85           O  
ATOM   1941  CB  TYR A 124      13.891  15.107  -4.565  1.00  0.85           C  
ATOM   1942  CG  TYR A 124      12.811  15.813  -3.818  1.00  0.85           C  
ATOM   1943  CD1 TYR A 124      12.900  17.179  -3.554  1.00  0.85           C  
ATOM   1944  CD2 TYR A 124      11.696  15.100  -3.429  1.00  0.85           C  
ATOM   1945  CE1 TYR A 124      11.864  17.824  -2.885  1.00  0.85           C  
ATOM   1946  CE2 TYR A 124      10.675  15.731  -2.773  1.00  0.85           C  
ATOM   1947  CZ  TYR A 124      10.743  17.086  -2.497  1.00  0.85           C  
ATOM   1948  OH  TYR A 124       9.696  17.685  -1.832  1.00  0.85           O  
ATOM   1949  H   TYR A 124      15.802  16.689  -4.004  1.00  0.85           H  
ATOM   1950  HA  TYR A 124      14.663  14.334  -2.756  1.00  0.85           H  
ATOM   1951 1HB  TYR A 124      14.216  15.735  -5.389  1.00  0.85           H  
ATOM   1952 2HB  TYR A 124      13.461  14.213  -4.991  1.00  0.85           H  
ATOM   1953  HD1 TYR A 124      13.777  17.732  -3.869  1.00  0.85           H  
ATOM   1954  HD2 TYR A 124      11.625  14.034  -3.650  1.00  0.85           H  
ATOM   1955  HE1 TYR A 124      11.927  18.892  -2.675  1.00  0.85           H  
ATOM   1956  HE2 TYR A 124       9.804  15.160  -2.480  1.00  0.85           H  
ATOM   1957  HH  TYR A 124       9.618  18.628  -2.058  1.00  0.85           H  
ATOM   1958  N   ILE A 125      17.036  13.950  -4.955  1.00  0.89           N  
ATOM   1959  CA  ILE A 125      17.868  12.897  -5.541  1.00  0.89           C  
ATOM   1960  C   ILE A 125      18.967  12.526  -4.569  1.00  0.89           C  
ATOM   1961  O   ILE A 125      19.473  11.396  -4.581  1.00  0.89           O  
ATOM   1962  CB  ILE A 125      18.475  13.270  -6.903  1.00  0.89           C  
ATOM   1963  CG1 ILE A 125      18.938  12.018  -7.617  1.00  0.89           C  
ATOM   1964  CG2 ILE A 125      19.637  14.243  -6.783  1.00  0.89           C  
ATOM   1965  CD1 ILE A 125      17.806  11.093  -7.977  1.00  0.89           C  
ATOM   1966  H   ILE A 125      17.355  14.916  -4.985  1.00  0.89           H  
ATOM   1967  HA  ILE A 125      17.261  12.011  -5.691  1.00  0.89           H  
ATOM   1968  HB  ILE A 125      17.735  13.710  -7.492  1.00  0.89           H  
ATOM   1969 1HG1 ILE A 125      19.445  12.310  -8.536  1.00  0.89           H  
ATOM   1970 2HG1 ILE A 125      19.642  11.483  -6.987  1.00  0.89           H  
ATOM   1971 1HG2 ILE A 125      20.007  14.476  -7.782  1.00  0.89           H  
ATOM   1972 2HG2 ILE A 125      19.309  15.150  -6.321  1.00  0.89           H  
ATOM   1973 3HG2 ILE A 125      20.440  13.806  -6.199  1.00  0.89           H  
ATOM   1974 1HD1 ILE A 125      18.204  10.218  -8.493  1.00  0.89           H  
ATOM   1975 2HD1 ILE A 125      17.296  10.774  -7.075  1.00  0.89           H  
ATOM   1976 3HD1 ILE A 125      17.108  11.623  -8.628  1.00  0.89           H  
ATOM   1977  N   ALA A 126      19.362  13.484  -3.737  1.00  1.00           N  
ATOM   1978  CA  ALA A 126      20.416  13.214  -2.791  1.00  1.00           C  
ATOM   1979  C   ALA A 126      20.060  11.980  -1.973  1.00  1.00           C  
ATOM   1980  O   ALA A 126      18.948  11.865  -1.468  1.00  1.00           O  
ATOM   1981  CB  ALA A 126      20.609  14.416  -1.889  1.00  1.00           C  
ATOM   1982  H   ALA A 126      18.948  14.417  -3.791  1.00  1.00           H  
ATOM   1983  HA  ALA A 126      21.335  13.015  -3.342  1.00  1.00           H  
ATOM   1984 1HB  ALA A 126      21.412  14.217  -1.182  1.00  1.00           H  
ATOM   1985 2HB  ALA A 126      20.862  15.288  -2.500  1.00  1.00           H  
ATOM   1986 3HB  ALA A 126      19.684  14.610  -1.346  1.00  1.00           H  
ATOM   1987  N   GLY A 127      21.014  11.063  -1.824  1.00  1.20           N  
ATOM   1988  CA  GLY A 127      20.797   9.839  -1.052  1.00  1.20           C  
ATOM   1989  C   GLY A 127      20.275   8.635  -1.862  1.00  1.20           C  
ATOM   1990  O   GLY A 127      20.261   7.515  -1.349  1.00  1.20           O  
ATOM   1991  H   GLY A 127      21.911  11.214  -2.262  1.00  1.20           H  
ATOM   1992 1HA  GLY A 127      21.733   9.561  -0.569  1.00  1.20           H  
ATOM   1993 2HA  GLY A 127      20.093  10.053  -0.250  1.00  1.20           H  
ATOM   1994  N   THR A 128      19.894   8.839  -3.130  1.00  1.56           N  
ATOM   1995  CA  THR A 128      19.351   7.738  -3.936  1.00  1.56           C  
ATOM   1996  C   THR A 128      20.382   6.886  -4.671  1.00  1.56           C  
ATOM   1997  O   THR A 128      20.056   5.808  -5.180  1.00  1.56           O  
ATOM   1998  CB  THR A 128      18.375   8.263  -5.000  1.00  1.56           C  
ATOM   1999  OG1 THR A 128      19.065   9.135  -5.877  1.00  1.56           O  
ATOM   2000  CG2 THR A 128      17.224   8.988  -4.364  1.00  1.56           C  
ATOM   2001  H   THR A 128      19.912   9.781  -3.528  1.00  1.56           H  
ATOM   2002  HA  THR A 128      18.801   7.079  -3.270  1.00  1.56           H  
ATOM   2003  HB  THR A 128      17.991   7.422  -5.577  1.00  1.56           H  
ATOM   2004  HG1 THR A 128      19.345   9.931  -5.385  1.00  1.56           H  
ATOM   2005 1HG2 THR A 128      16.542   9.350  -5.131  1.00  1.56           H  
ATOM   2006 2HG2 THR A 128      16.709   8.303  -3.714  1.00  1.56           H  
ATOM   2007 3HG2 THR A 128      17.593   9.833  -3.783  1.00  1.56           H  
ATOM   2008  N   GLY A 129      21.629   7.323  -4.742  1.00  2.13           N  
ATOM   2009  CA  GLY A 129      22.564   6.532  -5.517  1.00  2.13           C  
ATOM   2010  C   GLY A 129      22.224   6.605  -7.005  1.00  2.13           C  
ATOM   2011  O   GLY A 129      22.543   7.592  -7.672  1.00  2.13           O  
ATOM   2012  H   GLY A 129      21.898   8.187  -4.303  1.00  2.13           H  
ATOM   2013 1HA  GLY A 129      23.578   6.896  -5.352  1.00  2.13           H  
ATOM   2014 2HA  GLY A 129      22.533   5.496  -5.182  1.00  2.13           H  
ATOM   2015  N   VAL A 130      21.673   5.512  -7.519  1.00  2.91           N  
ATOM   2016  CA  VAL A 130      21.317   5.381  -8.929  1.00  2.91           C  
ATOM   2017  C   VAL A 130      19.879   4.891  -9.101  1.00  2.91           C  
ATOM   2018  O   VAL A 130      19.658   3.776  -9.578  1.00  2.91           O  
ATOM   2019  OXT VAL A 130      18.955   5.696  -8.994  1.00  2.91           O  
ATOM   2020  CB  VAL A 130      22.275   4.401  -9.642  1.00  2.91           C  
ATOM   2021  CG1 VAL A 130      21.874   4.256 -11.104  1.00  2.91           C  
ATOM   2022  CG2 VAL A 130      23.712   4.904  -9.531  1.00  2.91           C  
ATOM   2023  H   VAL A 130      21.409   4.800  -6.848  1.00  2.91           H  
ATOM   2024  HA  VAL A 130      21.406   6.361  -9.400  1.00  2.91           H  
ATOM   2025  HB  VAL A 130      22.194   3.418  -9.177  1.00  2.91           H  
ATOM   2026 1HG1 VAL A 130      22.545   3.552 -11.597  1.00  2.91           H  
ATOM   2027 2HG1 VAL A 130      20.852   3.886 -11.170  1.00  2.91           H  
ATOM   2028 3HG1 VAL A 130      21.941   5.226 -11.596  1.00  2.91           H  
ATOM   2029 1HG2 VAL A 130      24.379   4.205 -10.033  1.00  2.91           H  
ATOM   2030 2HG2 VAL A 130      23.790   5.885 -10.002  1.00  2.91           H  
ATOM   2031 3HG2 VAL A 130      24.001   4.982  -8.487  1.00  2.91           H  
ENDMDL

REMARK ID 642312 DOMAINID 635889 MODEL 2 1b5w-n02
MODEL     2
ATOM      1  N   MET A   1      -0.527   1.251  -0.829  1.00  0.86           N  
ATOM      2  CA  MET A   1       0.881   0.974  -0.615  1.00  0.86           C  
ATOM      3  C   MET A   1       1.804   2.146  -0.887  1.00  0.86           C  
ATOM      4  O   MET A   1       1.759   2.790  -1.948  1.00  0.86           O  
ATOM      5  CB  MET A   1       1.365  -0.199  -1.447  1.00  0.86           C  
ATOM      6  CG  MET A   1       2.848  -0.512  -1.220  1.00  0.86           C  
ATOM      7  SD  MET A   1       3.447  -1.940  -2.093  1.00  0.86           S  
ATOM      8  CE  MET A   1       5.179  -1.788  -1.667  1.00  0.86           C  
ATOM      9 1H   MET A   1      -1.054   1.018  -0.002  1.00  0.86           H  
ATOM     10 2H   MET A   1      -0.634   2.227  -1.044  1.00  0.86           H  
ATOM     11 3H   MET A   1      -0.870   0.691  -1.608  1.00  0.86           H  
ATOM     12  HA  MET A   1       1.007   0.709   0.433  1.00  0.86           H  
ATOM     13 1HB  MET A   1       0.774  -1.085  -1.216  1.00  0.86           H  
ATOM     14 2HB  MET A   1       1.224   0.023  -2.506  1.00  0.86           H  
ATOM     15 1HG  MET A   1       3.438   0.335  -1.547  1.00  0.86           H  
ATOM     16 2HG  MET A   1       3.033  -0.654  -0.157  1.00  0.86           H  
ATOM     17 1HE  MET A   1       5.745  -2.593  -2.131  1.00  0.86           H  
ATOM     18 2HE  MET A   1       5.554  -0.835  -2.016  1.00  0.86           H  
ATOM     19 3HE  MET A   1       5.293  -1.836  -0.584  1.00  0.86           H  
ATOM     20  N   VAL A   2       2.660   2.404   0.088  1.00  0.85           N  
ATOM     21  CA  VAL A   2       3.709   3.388  -0.073  1.00  0.85           C  
ATOM     22  C   VAL A   2       4.956   2.597  -0.411  1.00  0.85           C  
ATOM     23  O   VAL A   2       5.280   1.623   0.271  1.00  0.85           O  
ATOM     24  CB  VAL A   2       3.931   4.222   1.199  1.00  0.85           C  
ATOM     25  CG1 VAL A   2       5.082   5.213   0.969  1.00  0.85           C  
ATOM     26  CG2 VAL A   2       2.650   4.957   1.542  1.00  0.85           C  
ATOM     27  H   VAL A   2       2.623   1.872   0.949  1.00  0.85           H  
ATOM     28  HA  VAL A   2       3.476   4.052  -0.905  1.00  0.85           H  
ATOM     29  HB  VAL A   2       4.214   3.565   2.020  1.00  0.85           H  
ATOM     30 1HG1 VAL A   2       5.245   5.801   1.869  1.00  0.85           H  
ATOM     31 2HG1 VAL A   2       5.997   4.671   0.725  1.00  0.85           H  
ATOM     32 3HG1 VAL A   2       4.832   5.884   0.140  1.00  0.85           H  
ATOM     33 1HG2 VAL A   2       2.797   5.551   2.442  1.00  0.85           H  
ATOM     34 2HG2 VAL A   2       2.384   5.610   0.722  1.00  0.85           H  
ATOM     35 3HG2 VAL A   2       1.847   4.244   1.709  1.00  0.85           H  
ATOM     36  N   TYR A   3       5.611   2.974  -1.484  1.00  0.85           N  
ATOM     37  CA  TYR A   3       6.785   2.256  -1.953  1.00  0.85           C  
ATOM     38  C   TYR A   3       8.047   2.915  -1.434  1.00  0.85           C  
ATOM     39  O   TYR A   3       8.091   4.136  -1.314  1.00  0.85           O  
ATOM     40  CB  TYR A   3       6.749   2.240  -3.480  1.00  0.85           C  
ATOM     41  CG  TYR A   3       5.721   1.297  -4.096  1.00  0.85           C  
ATOM     42  CD1 TYR A   3       4.371   1.624  -4.134  1.00  0.85           C  
ATOM     43  CD2 TYR A   3       6.157   0.112  -4.678  1.00  0.85           C  
ATOM     44  CE1 TYR A   3       3.468   0.741  -4.725  1.00  0.85           C  
ATOM     45  CE2 TYR A   3       5.260  -0.752  -5.272  1.00  0.85           C  
ATOM     46  CZ  TYR A   3       3.916  -0.442  -5.295  1.00  0.85           C  
ATOM     47  OH  TYR A   3       3.021  -1.314  -5.887  1.00  0.85           O  
ATOM     48  H   TYR A   3       5.282   3.802  -1.993  1.00  0.85           H  
ATOM     49  HA  TYR A   3       6.760   1.236  -1.572  1.00  0.85           H  
ATOM     50 1HB  TYR A   3       6.545   3.248  -3.848  1.00  0.85           H  
ATOM     51 2HB  TYR A   3       7.732   1.955  -3.849  1.00  0.85           H  
ATOM     52  HD1 TYR A   3       4.017   2.560  -3.689  1.00  0.85           H  
ATOM     53  HD2 TYR A   3       7.212  -0.132  -4.668  1.00  0.85           H  
ATOM     54  HE1 TYR A   3       2.418   0.968  -4.743  1.00  0.85           H  
ATOM     55  HE2 TYR A   3       5.612  -1.678  -5.724  1.00  0.85           H  
ATOM     56  HH  TYR A   3       2.170  -0.859  -6.063  1.00  0.85           H  
ATOM     57  N   THR A   4       9.086   2.139  -1.120  1.00  0.86           N  
ATOM     58  CA  THR A   4      10.316   2.802  -0.718  1.00  0.86           C  
ATOM     59  C   THR A   4      11.020   3.245  -1.971  1.00  0.86           C  
ATOM     60  O   THR A   4      10.655   2.812  -3.067  1.00  0.86           O  
ATOM     61  CB  THR A   4      11.254   1.888   0.084  1.00  0.86           C  
ATOM     62  OG1 THR A   4      11.678   0.795  -0.750  1.00  0.86           O  
ATOM     63  CG2 THR A   4      10.540   1.349   1.300  1.00  0.86           C  
ATOM     64  H   THR A   4       9.058   1.106  -1.173  1.00  0.86           H  
ATOM     65  HA  THR A   4      10.077   3.681  -0.118  1.00  0.86           H  
ATOM     66  HB  THR A   4      12.128   2.452   0.397  1.00  0.86           H  
ATOM     67  HG1 THR A   4      10.941   0.139  -0.797  1.00  0.86           H  
ATOM     68 1HG2 THR A   4      11.212   0.700   1.861  1.00  0.86           H  
ATOM     69 2HG2 THR A   4      10.220   2.176   1.932  1.00  0.86           H  
ATOM     70 3HG2 THR A   4       9.667   0.776   0.977  1.00  0.86           H  
ATOM     71  N   ARG A   5      12.053   4.065  -1.835  1.00  0.88           N  
ATOM     72  CA  ARG A   5      12.797   4.483  -3.012  1.00  0.88           C  
ATOM     73  C   ARG A   5      13.282   3.271  -3.805  1.00  0.88           C  
ATOM     74  O   ARG A   5      13.217   3.262  -5.034  1.00  0.88           O  
ATOM     75  CB  ARG A   5      13.983   5.348  -2.629  1.00  0.88           C  
ATOM     76  CG  ARG A   5      14.728   5.905  -3.815  1.00  0.88           C  
ATOM     77  CD  ARG A   5      15.911   6.699  -3.428  1.00  0.88           C  
ATOM     78  NE  ARG A   5      15.574   7.947  -2.735  1.00  0.88           N  
ATOM     79  CZ  ARG A   5      16.471   8.735  -2.085  1.00  0.88           C  
ATOM     80  NH1 ARG A   5      17.736   8.387  -2.036  1.00  0.88           N  
ATOM     81  NH2 ARG A   5      16.080   9.856  -1.503  1.00  0.88           N  
ATOM     82  H   ARG A   5      12.315   4.403  -0.920  1.00  0.88           H  
ATOM     83  HA  ARG A   5      12.138   5.068  -3.649  1.00  0.88           H  
ATOM     84 1HB  ARG A   5      13.652   6.182  -2.014  1.00  0.88           H  
ATOM     85 2HB  ARG A   5      14.691   4.759  -2.042  1.00  0.88           H  
ATOM     86 1HG  ARG A   5      15.060   5.085  -4.449  1.00  0.88           H  
ATOM     87 2HG  ARG A   5      14.064   6.552  -4.392  1.00  0.88           H  
ATOM     88 1HD  ARG A   5      16.567   6.107  -2.789  1.00  0.88           H  
ATOM     89 2HD  ARG A   5      16.421   6.952  -4.324  1.00  0.88           H  
ATOM     90  HE  ARG A   5      14.612   8.248  -2.754  1.00  0.88           H  
ATOM     91 1HH1 ARG A   5      18.037   7.528  -2.482  1.00  0.88           H  
ATOM     92 2HH1 ARG A   5      18.410   8.972  -1.558  1.00  0.88           H  
ATOM     93 1HH2 ARG A   5      15.111  10.131  -1.537  1.00  0.88           H  
ATOM     94 2HH2 ARG A   5      16.756  10.437  -1.026  1.00  0.88           H  
ATOM     95  N   CYS A   6      13.753   2.246  -3.092  1.00  0.89           N  
ATOM     96  CA  CYS A   6      14.280   1.035  -3.703  1.00  0.89           C  
ATOM     97  C   CYS A   6      13.197   0.175  -4.358  1.00  0.89           C  
ATOM     98  O   CYS A   6      13.433  -0.443  -5.401  1.00  0.89           O  
ATOM     99  CB  CYS A   6      14.980   0.200  -2.646  1.00  0.89           C  
ATOM    100  SG  CYS A   6      16.479   0.952  -2.020  1.00  0.89           S  
ATOM    101  H   CYS A   6      13.745   2.316  -2.085  1.00  0.89           H  
ATOM    102  HA  CYS A   6      15.005   1.323  -4.465  1.00  0.89           H  
ATOM    103 1HB  CYS A   6      14.299   0.035  -1.806  1.00  0.89           H  
ATOM    104 2HB  CYS A   6      15.234  -0.775  -3.060  1.00  0.89           H  
ATOM    105  HG  CYS A   6      16.780  -0.023  -1.162  1.00  0.89           H  
ATOM    106  N   ASP A   7      11.974   0.184  -3.805  1.00  0.90           N  
ATOM    107  CA  ASP A   7      10.950  -0.684  -4.399  1.00  0.90           C  
ATOM    108  C   ASP A   7      10.417   0.005  -5.640  1.00  0.90           C  
ATOM    109  O   ASP A   7      10.080  -0.650  -6.637  1.00  0.90           O  
ATOM    110  CB  ASP A   7       9.740  -0.856  -3.475  1.00  0.90           C  
ATOM    111  CG  ASP A   7       9.971  -1.526  -2.186  1.00  0.90           C  
ATOM    112  OD1 ASP A   7      10.485  -2.613  -2.136  1.00  0.90           O  
ATOM    113  OD2 ASP A   7       9.622  -0.890  -1.194  1.00  0.90           O  
ATOM    114  H   ASP A   7      11.801   0.695  -2.937  1.00  0.90           H  
ATOM    115  HA  ASP A   7      11.383  -1.644  -4.667  1.00  0.90           H  
ATOM    116 1HB  ASP A   7       9.315   0.125  -3.277  1.00  0.90           H  
ATOM    117 2HB  ASP A   7       8.986  -1.428  -4.007  1.00  0.90           H  
ATOM    118  N   PHE A   8      10.344   1.325  -5.580  1.00  0.91           N  
ATOM    119  CA  PHE A   8       9.852   2.112  -6.684  1.00  0.91           C  
ATOM    120  C   PHE A   8      10.873   2.104  -7.805  1.00  0.91           C  
ATOM    121  O   PHE A   8      10.515   1.966  -8.972  1.00  0.91           O  
ATOM    122  CB  PHE A   8       9.495   3.506  -6.228  1.00  0.91           C  
ATOM    123  CG  PHE A   8       8.796   4.297  -7.260  1.00  0.91           C  
ATOM    124  CD1 PHE A   8       7.591   3.832  -7.754  1.00  0.91           C  
ATOM    125  CD2 PHE A   8       9.276   5.501  -7.713  1.00  0.91           C  
ATOM    126  CE1 PHE A   8       6.904   4.532  -8.708  1.00  0.91           C  
ATOM    127  CE2 PHE A   8       8.569   6.200  -8.656  1.00  0.91           C  
ATOM    128  CZ  PHE A   8       7.385   5.693  -9.155  1.00  0.91           C  
ATOM    129  H   PHE A   8      10.625   1.807  -4.723  1.00  0.91           H  
ATOM    130  HA  PHE A   8       8.937   1.646  -7.055  1.00  0.91           H  
ATOM    131 1HB  PHE A   8       8.853   3.428  -5.372  1.00  0.91           H  
ATOM    132 2HB  PHE A   8      10.399   4.038  -5.923  1.00  0.91           H  
ATOM    133  HD1 PHE A   8       7.200   2.885  -7.384  1.00  0.91           H  
ATOM    134  HD2 PHE A   8      10.216   5.892  -7.321  1.00  0.91           H  
ATOM    135  HE1 PHE A   8       5.968   4.159  -9.105  1.00  0.91           H  
ATOM    136  HE2 PHE A   8       8.945   7.154  -9.026  1.00  0.91           H  
ATOM    137  HZ  PHE A   8       6.834   6.229  -9.910  1.00  0.91           H  
ATOM    138  N   ALA A   9      12.161   2.238  -7.460  1.00  0.91           N  
ATOM    139  CA  ALA A   9      13.201   2.226  -8.473  1.00  0.91           C  
ATOM    140  C   ALA A   9      13.139   0.942  -9.271  1.00  0.91           C  
ATOM    141  O   ALA A   9      13.223   0.957 -10.501  1.00  0.91           O  
ATOM    142  CB  ALA A   9      14.563   2.296  -7.816  1.00  0.91           C  
ATOM    143  H   ALA A   9      12.432   2.379  -6.489  1.00  0.91           H  
ATOM    144  HA  ALA A   9      13.045   3.077  -9.136  1.00  0.91           H  
ATOM    145 1HB  ALA A   9      15.349   2.295  -8.561  1.00  0.91           H  
ATOM    146 2HB  ALA A   9      14.639   3.160  -7.213  1.00  0.91           H  
ATOM    147 3HB  ALA A   9      14.684   1.428  -7.171  1.00  0.91           H  
ATOM    148  N   LYS A  10      12.935  -0.177  -8.562  1.00  0.93           N  
ATOM    149  CA  LYS A  10      12.835  -1.468  -9.210  1.00  0.93           C  
ATOM    150  C   LYS A  10      11.605  -1.512 -10.102  1.00  0.93           C  
ATOM    151  O   LYS A  10      11.715  -1.863 -11.276  1.00  0.93           O  
ATOM    152  CB  LYS A  10      12.814  -2.584  -8.162  1.00  0.93           C  
ATOM    153  CG  LYS A  10      12.753  -4.017  -8.710  1.00  0.93           C  
ATOM    154  CD  LYS A  10      12.818  -5.032  -7.558  1.00  0.93           C  
ATOM    155  CE  LYS A  10      12.869  -6.475  -8.055  1.00  0.93           C  
ATOM    156  NZ  LYS A  10      11.585  -6.906  -8.660  1.00  0.93           N  
ATOM    157  H   LYS A  10      12.885  -0.139  -7.541  1.00  0.93           H  
ATOM    158  HA  LYS A  10      13.713  -1.607  -9.840  1.00  0.93           H  
ATOM    159 1HB  LYS A  10      13.702  -2.499  -7.532  1.00  0.93           H  
ATOM    160 2HB  LYS A  10      11.949  -2.442  -7.510  1.00  0.93           H  
ATOM    161 1HG  LYS A  10      11.817  -4.160  -9.262  1.00  0.93           H  
ATOM    162 2HG  LYS A  10      13.584  -4.190  -9.393  1.00  0.93           H  
ATOM    163 1HD  LYS A  10      13.704  -4.833  -6.953  1.00  0.93           H  
ATOM    164 2HD  LYS A  10      11.937  -4.908  -6.928  1.00  0.93           H  
ATOM    165 1HE  LYS A  10      13.655  -6.565  -8.803  1.00  0.93           H  
ATOM    166 2HE  LYS A  10      13.101  -7.131  -7.217  1.00  0.93           H  
ATOM    167 1HZ  LYS A  10      11.655  -7.854  -8.985  1.00  0.93           H  
ATOM    168 2HZ  LYS A  10      10.843  -6.839  -7.988  1.00  0.93           H  
ATOM    169 3HZ  LYS A  10      11.359  -6.308  -9.467  1.00  0.93           H  
ATOM    170  N   TRP A  11      10.437  -1.122  -9.570  1.00  0.95           N  
ATOM    171  CA  TRP A  11       9.214  -1.157 -10.368  1.00  0.95           C  
ATOM    172  C   TRP A  11       9.402  -0.371 -11.663  1.00  0.95           C  
ATOM    173  O   TRP A  11       9.093  -0.852 -12.757  1.00  0.95           O  
ATOM    174  CB  TRP A  11       8.016  -0.527  -9.672  1.00  0.95           C  
ATOM    175  CG  TRP A  11       6.787  -0.792 -10.470  1.00  0.95           C  
ATOM    176  CD1 TRP A  11       6.464  -0.267 -11.682  1.00  0.95           C  
ATOM    177  CD2 TRP A  11       5.681  -1.636 -10.091  1.00  0.95           C  
ATOM    178  NE1 TRP A  11       5.257  -0.769 -12.105  1.00  0.95           N  
ATOM    179  CE2 TRP A  11       4.761  -1.598 -11.137  1.00  0.95           C  
ATOM    180  CE3 TRP A  11       5.401  -2.409  -8.960  1.00  0.95           C  
ATOM    181  CZ2 TRP A  11       3.577  -2.301 -11.092  1.00  0.95           C  
ATOM    182  CZ3 TRP A  11       4.205  -3.107  -8.912  1.00  0.95           C  
ATOM    183  CH2 TRP A  11       3.316  -3.051  -9.956  1.00  0.95           C  
ATOM    184  H   TRP A  11      10.390  -0.826  -8.593  1.00  0.95           H  
ATOM    185  HA  TRP A  11       8.988  -2.195 -10.615  1.00  0.95           H  
ATOM    186 1HB  TRP A  11       7.903  -0.942  -8.668  1.00  0.95           H  
ATOM    187 2HB  TRP A  11       8.157   0.552  -9.576  1.00  0.95           H  
ATOM    188  HD1 TRP A  11       7.087   0.426 -12.244  1.00  0.95           H  
ATOM    189  HE1 TRP A  11       4.794  -0.560 -12.980  1.00  0.95           H  
ATOM    190  HE3 TRP A  11       6.106  -2.452  -8.131  1.00  0.95           H  
ATOM    191  HZ2 TRP A  11       2.851  -2.274 -11.899  1.00  0.95           H  
ATOM    192  HZ3 TRP A  11       3.987  -3.700  -8.022  1.00  0.95           H  
ATOM    193  HH2 TRP A  11       2.377  -3.609  -9.895  1.00  0.95           H  
ATOM    194  N   LEU A  12       9.878   0.870 -11.531  1.00  0.98           N  
ATOM    195  CA  LEU A  12      10.053   1.712 -12.693  1.00  0.98           C  
ATOM    196  C   LEU A  12      11.026   1.089 -13.671  1.00  0.98           C  
ATOM    197  O   LEU A  12      10.788   1.123 -14.883  1.00  0.98           O  
ATOM    198  CB  LEU A  12      10.630   3.060 -12.285  1.00  0.98           C  
ATOM    199  CG  LEU A  12       9.804   4.071 -11.570  1.00  0.98           C  
ATOM    200  CD1 LEU A  12      10.763   5.187 -11.141  1.00  0.98           C  
ATOM    201  CD2 LEU A  12       8.738   4.603 -12.501  1.00  0.98           C  
ATOM    202  H   LEU A  12      10.126   1.224 -10.609  1.00  0.98           H  
ATOM    203  HA  LEU A  12       9.091   1.849 -13.176  1.00  0.98           H  
ATOM    204 1HB  LEU A  12      11.392   2.814 -11.577  1.00  0.98           H  
ATOM    205 2HB  LEU A  12      11.080   3.533 -13.156  1.00  0.98           H  
ATOM    206  HG  LEU A  12       9.340   3.634 -10.684  1.00  0.98           H  
ATOM    207 1HD1 LEU A  12      10.250   5.967 -10.638  1.00  0.98           H  
ATOM    208 2HD1 LEU A  12      11.520   4.766 -10.481  1.00  0.98           H  
ATOM    209 3HD1 LEU A  12      11.235   5.596 -12.014  1.00  0.98           H  
ATOM    210 1HD2 LEU A  12       8.152   5.353 -11.988  1.00  0.98           H  
ATOM    211 2HD2 LEU A  12       9.206   5.044 -13.381  1.00  0.98           H  
ATOM    212 3HD2 LEU A  12       8.101   3.791 -12.803  1.00  0.98           H  
ATOM    213  N   ALA A  13      12.116   0.495 -13.176  1.00  1.03           N  
ATOM    214  CA  ALA A  13      13.064  -0.128 -14.080  1.00  1.03           C  
ATOM    215  C   ALA A  13      12.396  -1.270 -14.854  1.00  1.03           C  
ATOM    216  O   ALA A  13      12.553  -1.378 -16.072  1.00  1.03           O  
ATOM    217  CB  ALA A  13      14.263  -0.638 -13.300  1.00  1.03           C  
ATOM    218  H   ALA A  13      12.305   0.489 -12.171  1.00  1.03           H  
ATOM    219  HA  ALA A  13      13.397   0.622 -14.797  1.00  1.03           H  
ATOM    220 1HB  ALA A  13      14.982  -1.086 -13.981  1.00  1.03           H  
ATOM    221 2HB  ALA A  13      14.731   0.193 -12.767  1.00  1.03           H  
ATOM    222 3HB  ALA A  13      13.931  -1.385 -12.579  1.00  1.03           H  
ATOM    223  N   GLU A  14      11.575  -2.072 -14.164  1.00  1.07           N  
ATOM    224  CA  GLU A  14      10.868  -3.195 -14.786  1.00  1.07           C  
ATOM    225  C   GLU A  14       9.893  -2.710 -15.850  1.00  1.07           C  
ATOM    226  O   GLU A  14       9.688  -3.363 -16.875  1.00  1.07           O  
ATOM    227  CB  GLU A  14      10.133  -4.037 -13.736  1.00  1.07           C  
ATOM    228  CG  GLU A  14      11.058  -4.843 -12.814  1.00  1.07           C  
ATOM    229  CD  GLU A  14      10.324  -5.625 -11.748  1.00  1.07           C  
ATOM    230  OE1 GLU A  14       9.132  -5.491 -11.627  1.00  1.07           O  
ATOM    231  OE2 GLU A  14      10.977  -6.365 -11.035  1.00  1.07           O  
ATOM    232  H   GLU A  14      11.469  -1.918 -13.160  1.00  1.07           H  
ATOM    233  HA  GLU A  14      11.605  -3.833 -15.272  1.00  1.07           H  
ATOM    234 1HB  GLU A  14       9.525  -3.386 -13.108  1.00  1.07           H  
ATOM    235 2HB  GLU A  14       9.459  -4.732 -14.234  1.00  1.07           H  
ATOM    236 1HG  GLU A  14      11.633  -5.538 -13.422  1.00  1.07           H  
ATOM    237 2HG  GLU A  14      11.758  -4.162 -12.338  1.00  1.07           H  
ATOM    238  N   ALA A  15       9.319  -1.535 -15.611  1.00  1.12           N  
ATOM    239  CA  ALA A  15       8.355  -0.906 -16.498  1.00  1.12           C  
ATOM    240  C   ALA A  15       9.027  -0.206 -17.691  1.00  1.12           C  
ATOM    241  O   ALA A  15       8.333   0.348 -18.546  1.00  1.12           O  
ATOM    242  CB  ALA A  15       7.525   0.103 -15.718  1.00  1.12           C  
ATOM    243  H   ALA A  15       9.525  -1.078 -14.721  1.00  1.12           H  
ATOM    244  HA  ALA A  15       7.700  -1.684 -16.888  1.00  1.12           H  
ATOM    245 1HB  ALA A  15       6.781   0.549 -16.374  1.00  1.12           H  
ATOM    246 2HB  ALA A  15       7.027  -0.400 -14.888  1.00  1.12           H  
ATOM    247 3HB  ALA A  15       8.181   0.876 -15.329  1.00  1.12           H  
ATOM    248  N   GLY A  16      10.368  -0.199 -17.744  1.00  1.16           N  
ATOM    249  CA  GLY A  16      11.095   0.462 -18.822  1.00  1.16           C  
ATOM    250  C   GLY A  16      11.329   1.954 -18.580  1.00  1.16           C  
ATOM    251  O   GLY A  16      11.708   2.680 -19.497  1.00  1.16           O  
ATOM    252  H   GLY A  16      10.917  -0.677 -17.030  1.00  1.16           H  
ATOM    253 1HA  GLY A  16      12.056  -0.037 -18.946  1.00  1.16           H  
ATOM    254 2HA  GLY A  16      10.550   0.326 -19.754  1.00  1.16           H  
ATOM    255  N   GLY A  17      11.104   2.410 -17.345  1.00  1.19           N  
ATOM    256  CA  GLY A  17      11.250   3.811 -16.952  1.00  1.19           C  
ATOM    257  C   GLY A  17      12.673   4.367 -17.082  1.00  1.19           C  
ATOM    258  O   GLY A  17      12.865   5.550 -17.358  1.00  1.19           O  
ATOM    259  H   GLY A  17      10.821   1.754 -16.620  1.00  1.19           H  
ATOM    260 1HA  GLY A  17      10.560   4.421 -17.530  1.00  1.19           H  
ATOM    261 2HA  GLY A  17      10.931   3.907 -15.914  1.00  1.19           H  
ATOM    262  N   ASP A  18      13.679   3.515 -16.928  1.00  1.20           N  
ATOM    263  CA  ASP A  18      15.067   3.977 -16.877  1.00  1.20           C  
ATOM    264  C   ASP A  18      15.629   4.370 -18.238  1.00  1.20           C  
ATOM    265  O   ASP A  18      16.311   3.582 -18.895  1.00  1.20           O  
ATOM    266  CB  ASP A  18      15.976   2.902 -16.274  1.00  1.20           C  
ATOM    267  CG  ASP A  18      17.422   3.416 -15.958  1.00  1.20           C  
ATOM    268  OD1 ASP A  18      17.623   4.636 -15.850  1.00  1.20           O  
ATOM    269  OD2 ASP A  18      18.295   2.587 -15.808  1.00  1.20           O  
ATOM    270  H   ASP A  18      13.468   2.538 -16.786  1.00  1.20           H  
ATOM    271  HA  ASP A  18      15.097   4.855 -16.241  1.00  1.20           H  
ATOM    272 1HB  ASP A  18      15.531   2.521 -15.355  1.00  1.20           H  
ATOM    273 2HB  ASP A  18      16.049   2.064 -16.967  1.00  1.20           H  
ATOM    274  N   GLY A  19      15.331   5.600 -18.653  1.00  1.19           N  
ATOM    275  CA  GLY A  19      15.718   6.114 -19.958  1.00  1.19           C  
ATOM    276  C   GLY A  19      14.507   6.222 -20.869  1.00  1.19           C  
ATOM    277  O   GLY A  19      14.633   6.470 -22.077  1.00  1.19           O  
ATOM    278  H   GLY A  19      14.760   6.198 -18.049  1.00  1.19           H  
ATOM    279 1HA  GLY A  19      16.178   7.095 -19.839  1.00  1.19           H  
ATOM    280 2HA  GLY A  19      16.462   5.458 -20.405  1.00  1.19           H  
ATOM    281  N   TYR A  20      13.321   6.040 -20.294  1.00  1.17           N  
ATOM    282  CA  TYR A  20      12.093   6.132 -21.061  1.00  1.17           C  
ATOM    283  C   TYR A  20      12.007   7.498 -21.691  1.00  1.17           C  
ATOM    284  O   TYR A  20      12.027   8.511 -20.997  1.00  1.17           O  
ATOM    285  CB  TYR A  20      10.897   5.909 -20.156  1.00  1.17           C  
ATOM    286  CG  TYR A  20       9.594   5.923 -20.844  1.00  1.17           C  
ATOM    287  CD1 TYR A  20       9.199   4.809 -21.556  1.00  1.17           C  
ATOM    288  CD2 TYR A  20       8.782   7.029 -20.766  1.00  1.17           C  
ATOM    289  CE1 TYR A  20       7.985   4.802 -22.197  1.00  1.17           C  
ATOM    290  CE2 TYR A  20       7.572   7.024 -21.400  1.00  1.17           C  
ATOM    291  CZ  TYR A  20       7.168   5.913 -22.118  1.00  1.17           C  
ATOM    292  OH  TYR A  20       5.954   5.899 -22.756  1.00  1.17           O  
ATOM    293  H   TYR A  20      13.269   5.845 -19.295  1.00  1.17           H  
ATOM    294  HA  TYR A  20      12.106   5.381 -21.851  1.00  1.17           H  
ATOM    295 1HB  TYR A  20      11.001   4.966 -19.681  1.00  1.17           H  
ATOM    296 2HB  TYR A  20      10.883   6.666 -19.374  1.00  1.17           H  
ATOM    297  HD1 TYR A  20       9.853   3.935 -21.605  1.00  1.17           H  
ATOM    298  HD2 TYR A  20       9.102   7.901 -20.206  1.00  1.17           H  
ATOM    299  HE1 TYR A  20       7.670   3.923 -22.759  1.00  1.17           H  
ATOM    300  HE2 TYR A  20       6.944   7.894 -21.340  1.00  1.17           H  
ATOM    301  HH  TYR A  20       5.906   5.133 -23.337  1.00  1.17           H  
ATOM    302  N   ASN A  21      11.961   7.536 -23.010  1.00  1.13           N  
ATOM    303  CA  ASN A  21      11.935   8.786 -23.757  1.00  1.13           C  
ATOM    304  C   ASN A  21      13.059   9.738 -23.343  1.00  1.13           C  
ATOM    305  O   ASN A  21      12.887  10.959 -23.350  1.00  1.13           O  
ATOM    306  CB  ASN A  21      10.582   9.453 -23.662  1.00  1.13           C  
ATOM    307  CG  ASN A  21       9.525   8.659 -24.383  1.00  1.13           C  
ATOM    308  OD1 ASN A  21       9.832   7.940 -25.342  1.00  1.13           O  
ATOM    309  ND2 ASN A  21       8.307   8.785 -23.977  1.00  1.13           N  
ATOM    310  H   ASN A  21      11.955   6.663 -23.516  1.00  1.13           H  
ATOM    311  HA  ASN A  21      12.105   8.549 -24.808  1.00  1.13           H  
ATOM    312 1HB  ASN A  21      10.297   9.554 -22.618  1.00  1.13           H  
ATOM    313 2HB  ASN A  21      10.630  10.456 -24.086  1.00  1.13           H  
ATOM    314 1HD2 ASN A  21       7.570   8.283 -24.435  1.00  1.13           H  
ATOM    315 2HD2 ASN A  21       8.103   9.381 -23.206  1.00  1.13           H  
ATOM    316  N   GLY A  22      14.234   9.175 -23.052  1.00  1.08           N  
ATOM    317  CA  GLY A  22      15.405   9.953 -22.693  1.00  1.08           C  
ATOM    318  C   GLY A  22      15.474  10.348 -21.217  1.00  1.08           C  
ATOM    319  O   GLY A  22      16.418  11.028 -20.818  1.00  1.08           O  
ATOM    320  H   GLY A  22      14.305   8.159 -23.022  1.00  1.08           H  
ATOM    321 1HA  GLY A  22      16.296   9.379 -22.951  1.00  1.08           H  
ATOM    322 2HA  GLY A  22      15.429  10.854 -23.304  1.00  1.08           H  
ATOM    323  N   ILE A  23      14.494   9.937 -20.407  1.00  1.02           N  
ATOM    324  CA  ILE A  23      14.475  10.289 -18.992  1.00  1.02           C  
ATOM    325  C   ILE A  23      15.001   9.171 -18.069  1.00  1.02           C  
ATOM    326  O   ILE A  23      14.372   8.120 -17.976  1.00  1.02           O  
ATOM    327  CB  ILE A  23      13.054  10.633 -18.558  1.00  1.02           C  
ATOM    328  CG1 ILE A  23      12.515  11.719 -19.433  1.00  1.02           C  
ATOM    329  CG2 ILE A  23      13.033  11.020 -17.101  1.00  1.02           C  
ATOM    330  CD1 ILE A  23      13.362  12.972 -19.442  1.00  1.02           C  
ATOM    331  H   ILE A  23      13.718   9.389 -20.777  1.00  1.02           H  
ATOM    332  HA  ILE A  23      15.047  11.198 -18.873  1.00  1.02           H  
ATOM    333  HB  ILE A  23      12.422   9.763 -18.715  1.00  1.02           H  
ATOM    334 1HG1 ILE A  23      12.441  11.336 -20.452  1.00  1.02           H  
ATOM    335 2HG1 ILE A  23      11.518  11.976 -19.085  1.00  1.02           H  
ATOM    336 1HG2 ILE A  23      12.019  11.243 -16.795  1.00  1.02           H  
ATOM    337 2HG2 ILE A  23      13.414  10.193 -16.503  1.00  1.02           H  
ATOM    338 3HG2 ILE A  23      13.657  11.889 -16.961  1.00  1.02           H  
ATOM    339 1HD1 ILE A  23      12.906  13.715 -20.095  1.00  1.02           H  
ATOM    340 2HD1 ILE A  23      13.446  13.373 -18.446  1.00  1.02           H  
ATOM    341 3HD1 ILE A  23      14.357  12.732 -19.810  1.00  1.02           H  
ATOM    342  N   PRO A  24      16.133   9.367 -17.362  1.00  0.96           N  
ATOM    343  CA  PRO A  24      16.745   8.438 -16.423  1.00  0.96           C  
ATOM    344  C   PRO A  24      15.821   8.099 -15.270  1.00  0.96           C  
ATOM    345  O   PRO A  24      15.027   8.937 -14.813  1.00  0.96           O  
ATOM    346  CB  PRO A  24      17.957   9.218 -15.907  1.00  0.96           C  
ATOM    347  CG  PRO A  24      18.273  10.194 -16.987  1.00  0.96           C  
ATOM    348  CD  PRO A  24      16.946  10.574 -17.571  1.00  0.96           C  
ATOM    349  HA  PRO A  24      17.055   7.525 -16.949  1.00  0.96           H  
ATOM    350 1HB  PRO A  24      17.715   9.696 -14.946  1.00  0.96           H  
ATOM    351 2HB  PRO A  24      18.787   8.520 -15.702  1.00  0.96           H  
ATOM    352 1HG  PRO A  24      18.814  11.056 -16.570  1.00  0.96           H  
ATOM    353 2HG  PRO A  24      18.941   9.732 -17.729  1.00  0.96           H  
ATOM    354 1HD  PRO A  24      16.526  11.404 -17.048  1.00  0.96           H  
ATOM    355 2HD  PRO A  24      17.128  10.773 -18.614  1.00  0.96           H  
ATOM    356  N   LEU A  25      16.005   6.896 -14.732  1.00  0.92           N  
ATOM    357  CA  LEU A  25      15.224   6.439 -13.594  1.00  0.92           C  
ATOM    358  C   LEU A  25      15.227   7.478 -12.476  1.00  0.92           C  
ATOM    359  O   LEU A  25      14.191   7.711 -11.848  1.00  0.92           O  
ATOM    360  CB  LEU A  25      15.843   5.148 -13.058  1.00  0.92           C  
ATOM    361  CG  LEU A  25      15.105   4.419 -12.008  1.00  0.92           C  
ATOM    362  CD1 LEU A  25      13.855   3.991 -12.560  1.00  0.92           C  
ATOM    363  CD2 LEU A  25      15.882   3.215 -11.571  1.00  0.92           C  
ATOM    364  H   LEU A  25      16.677   6.233 -15.152  1.00  0.92           H  
ATOM    365  HA  LEU A  25      14.201   6.262 -13.916  1.00  0.92           H  
ATOM    366 1HB  LEU A  25      15.965   4.474 -13.874  1.00  0.92           H  
ATOM    367 2HB  LEU A  25      16.837   5.378 -12.666  1.00  0.92           H  
ATOM    368  HG  LEU A  25      14.901   5.060 -11.177  1.00  0.92           H  
ATOM    369 1HD1 LEU A  25      13.360   3.463 -11.782  1.00  0.92           H  
ATOM    370 2HD1 LEU A  25      13.277   4.852 -12.879  1.00  0.92           H  
ATOM    371 3HD1 LEU A  25      14.026   3.331 -13.410  1.00  0.92           H  
ATOM    372 1HD2 LEU A  25      15.315   2.672 -10.827  1.00  0.92           H  
ATOM    373 2HD2 LEU A  25      16.059   2.566 -12.431  1.00  0.92           H  
ATOM    374 3HD2 LEU A  25      16.821   3.518 -11.157  1.00  0.92           H  
ATOM    375  N   GLU A  26      16.378   8.111 -12.235  1.00  0.88           N  
ATOM    376  CA  GLU A  26      16.495   9.085 -11.160  1.00  0.88           C  
ATOM    377  C   GLU A  26      15.528  10.243 -11.294  1.00  0.88           C  
ATOM    378  O   GLU A  26      15.035  10.758 -10.295  1.00  0.88           O  
ATOM    379  CB  GLU A  26      17.909   9.647 -11.078  1.00  0.88           C  
ATOM    380  CG  GLU A  26      18.961   8.655 -10.789  1.00  0.88           C  
ATOM    381  CD  GLU A  26      19.472   7.996 -12.043  1.00  0.88           C  
ATOM    382  OE1 GLU A  26      18.980   8.334 -13.083  1.00  0.88           O  
ATOM    383  OE2 GLU A  26      20.357   7.183 -11.972  1.00  0.88           O  
ATOM    384  H   GLU A  26      17.182   7.893 -12.807  1.00  0.88           H  
ATOM    385  HA  GLU A  26      16.264   8.594 -10.230  1.00  0.88           H  
ATOM    386 1HB  GLU A  26      18.158  10.156 -12.010  1.00  0.88           H  
ATOM    387 2HB  GLU A  26      17.956  10.384 -10.275  1.00  0.88           H  
ATOM    388 1HG  GLU A  26      19.787   9.132 -10.250  1.00  0.88           H  
ATOM    389 2HG  GLU A  26      18.510   7.916 -10.140  1.00  0.88           H  
ATOM    390  N   LYS A  27      15.232  10.673 -12.519  1.00  0.85           N  
ATOM    391  CA  LYS A  27      14.336  11.805 -12.644  1.00  0.85           C  
ATOM    392  C   LYS A  27      12.925  11.370 -12.329  1.00  0.85           C  
ATOM    393  O   LYS A  27      12.150  12.125 -11.736  1.00  0.85           O  
ATOM    394  CB  LYS A  27      14.419  12.450 -14.016  1.00  0.85           C  
ATOM    395  CG  LYS A  27      15.682  13.215 -14.274  1.00  0.85           C  
ATOM    396  CD  LYS A  27      15.652  13.927 -15.613  1.00  0.85           C  
ATOM    397  CE  LYS A  27      16.894  14.767 -15.790  1.00  0.85           C  
ATOM    398  NZ  LYS A  27      16.844  15.571 -17.025  1.00  0.85           N  
ATOM    399  H   LYS A  27      15.581  10.194 -13.345  1.00  0.85           H  
ATOM    400  HA  LYS A  27      14.622  12.556 -11.909  1.00  0.85           H  
ATOM    401 1HB  LYS A  27      14.371  11.664 -14.752  1.00  0.85           H  
ATOM    402 2HB  LYS A  27      13.571  13.106 -14.167  1.00  0.85           H  
ATOM    403 1HG  LYS A  27      15.815  13.957 -13.491  1.00  0.85           H  
ATOM    404 2HG  LYS A  27      16.527  12.524 -14.254  1.00  0.85           H  
ATOM    405 1HD  LYS A  27      15.603  13.217 -16.408  1.00  0.85           H  
ATOM    406 2HD  LYS A  27      14.783  14.540 -15.696  1.00  0.85           H  
ATOM    407 1HE  LYS A  27      17.001  15.438 -14.937  1.00  0.85           H  
ATOM    408 2HE  LYS A  27      17.760  14.107 -15.835  1.00  0.85           H  
ATOM    409 1HZ  LYS A  27      17.690  16.119 -17.106  1.00  0.85           H  
ATOM    410 2HZ  LYS A  27      16.749  14.971 -17.832  1.00  0.85           H  
ATOM    411 3HZ  LYS A  27      16.034  16.203 -16.957  1.00  0.85           H  
ATOM    412  N   TRP A  28      12.587  10.134 -12.695  1.00  0.82           N  
ATOM    413  CA  TRP A  28      11.238   9.665 -12.404  1.00  0.82           C  
ATOM    414  C   TRP A  28      11.064   9.446 -10.903  1.00  0.82           C  
ATOM    415  O   TRP A  28      10.019   9.767 -10.323  1.00  0.82           O  
ATOM    416  CB  TRP A  28      10.931   8.361 -13.121  1.00  0.82           C  
ATOM    417  CG  TRP A  28      10.790   8.481 -14.602  1.00  0.82           C  
ATOM    418  CD1 TRP A  28      11.544   7.854 -15.540  1.00  0.82           C  
ATOM    419  CD2 TRP A  28       9.862   9.323 -15.335  1.00  0.82           C  
ATOM    420  NE1 TRP A  28      11.124   8.208 -16.795  1.00  0.82           N  
ATOM    421  CE2 TRP A  28      10.101   9.107 -16.690  1.00  0.82           C  
ATOM    422  CE3 TRP A  28       8.874  10.223 -14.955  1.00  0.82           C  
ATOM    423  CZ2 TRP A  28       9.375   9.759 -17.681  1.00  0.82           C  
ATOM    424  CZ3 TRP A  28       8.148  10.873 -15.940  1.00  0.82           C  
ATOM    425  CH2 TRP A  28       8.387  10.644 -17.267  1.00  0.82           C  
ATOM    426  H   TRP A  28      13.268   9.547 -13.188  1.00  0.82           H  
ATOM    427  HA  TRP A  28      10.527  10.423 -12.731  1.00  0.82           H  
ATOM    428 1HB  TRP A  28      11.744   7.662 -12.928  1.00  0.82           H  
ATOM    429 2HB  TRP A  28      10.017   7.926 -12.715  1.00  0.82           H  
ATOM    430  HD1 TRP A  28      12.358   7.160 -15.332  1.00  0.82           H  
ATOM    431  HE1 TRP A  28      11.523   7.868 -17.667  1.00  0.82           H  
ATOM    432  HE3 TRP A  28       8.680  10.413 -13.910  1.00  0.82           H  
ATOM    433  HZ2 TRP A  28       9.566   9.595 -18.742  1.00  0.82           H  
ATOM    434  HZ3 TRP A  28       7.376  11.576 -15.629  1.00  0.82           H  
ATOM    435  HH2 TRP A  28       7.793  11.175 -18.008  1.00  0.82           H  
ATOM    436  N   MET A  29      12.119   8.950 -10.247  1.00  0.80           N  
ATOM    437  CA  MET A  29      12.052   8.718  -8.810  1.00  0.80           C  
ATOM    438  C   MET A  29      11.912  10.029  -8.063  1.00  0.80           C  
ATOM    439  O   MET A  29      11.142  10.129  -7.099  1.00  0.80           O  
ATOM    440  CB  MET A  29      13.310   8.009  -8.322  1.00  0.80           C  
ATOM    441  CG  MET A  29      13.430   6.577  -8.749  1.00  0.80           C  
ATOM    442  SD  MET A  29      14.796   5.725  -7.955  1.00  0.80           S  
ATOM    443  CE  MET A  29      16.297   6.254  -8.736  1.00  0.80           C  
ATOM    444  H   MET A  29      12.959   8.694 -10.768  1.00  0.80           H  
ATOM    445  HA  MET A  29      11.177   8.108  -8.593  1.00  0.80           H  
ATOM    446 1HB  MET A  29      14.187   8.540  -8.696  1.00  0.80           H  
ATOM    447 2HB  MET A  29      13.352   8.044  -7.234  1.00  0.80           H  
ATOM    448 1HG  MET A  29      12.510   6.049  -8.499  1.00  0.80           H  
ATOM    449 2HG  MET A  29      13.560   6.522  -9.819  1.00  0.80           H  
ATOM    450 1HE  MET A  29      17.122   5.723  -8.301  1.00  0.80           H  
ATOM    451 2HE  MET A  29      16.278   6.055  -9.790  1.00  0.80           H  
ATOM    452 3HE  MET A  29      16.430   7.292  -8.569  1.00  0.80           H  
ATOM    453  N   CYS A  30      12.645  11.046  -8.516  1.00  0.78           N  
ATOM    454  CA  CYS A  30      12.590  12.332  -7.863  1.00  0.78           C  
ATOM    455  C   CYS A  30      11.243  12.976  -8.056  1.00  0.78           C  
ATOM    456  O   CYS A  30      10.655  13.473  -7.093  1.00  0.78           O  
ATOM    457  CB  CYS A  30      13.614  13.267  -8.437  1.00  0.78           C  
ATOM    458  SG  CYS A  30      15.221  12.833  -8.117  1.00  0.78           S  
ATOM    459  H   CYS A  30      13.283  10.915  -9.302  1.00  0.78           H  
ATOM    460  HA  CYS A  30      12.775  12.194  -6.799  1.00  0.78           H  
ATOM    461 1HB  CYS A  30      13.486  13.343  -9.519  1.00  0.78           H  
ATOM    462 2HB  CYS A  30      13.463  14.227  -8.010  1.00  0.78           H  
ATOM    463  HG  CYS A  30      15.237  11.768  -8.946  1.00  0.78           H  
ATOM    464  N   LEU A  31      10.710  12.895  -9.282  1.00  0.76           N  
ATOM    465  CA  LEU A  31       9.433  13.507  -9.575  1.00  0.76           C  
ATOM    466  C   LEU A  31       8.401  12.977  -8.606  1.00  0.76           C  
ATOM    467  O   LEU A  31       7.767  13.749  -7.899  1.00  0.76           O  
ATOM    468  CB  LEU A  31       8.990  13.199 -11.023  1.00  0.76           C  
ATOM    469  CG  LEU A  31       7.620  13.760 -11.408  1.00  0.76           C  
ATOM    470  CD1 LEU A  31       7.688  15.279 -11.349  1.00  0.76           C  
ATOM    471  CD2 LEU A  31       7.218  13.278 -12.796  1.00  0.76           C  
ATOM    472  H   LEU A  31      11.226  12.450 -10.042  1.00  0.76           H  
ATOM    473  HA  LEU A  31       9.518  14.585  -9.444  1.00  0.76           H  
ATOM    474 1HB  LEU A  31       9.734  13.607 -11.708  1.00  0.76           H  
ATOM    475 2HB  LEU A  31       8.961  12.116 -11.159  1.00  0.76           H  
ATOM    476  HG  LEU A  31       6.882  13.416 -10.686  1.00  0.76           H  
ATOM    477 1HD1 LEU A  31       6.721  15.689 -11.594  1.00  0.76           H  
ATOM    478 2HD1 LEU A  31       7.972  15.593 -10.346  1.00  0.76           H  
ATOM    479 3HD1 LEU A  31       8.425  15.634 -12.058  1.00  0.76           H  
ATOM    480 1HD2 LEU A  31       6.238  13.675 -13.047  1.00  0.76           H  
ATOM    481 2HD2 LEU A  31       7.939  13.619 -13.515  1.00  0.76           H  
ATOM    482 3HD2 LEU A  31       7.183  12.201 -12.811  1.00  0.76           H  
ATOM    483  N   VAL A  32       8.319  11.659  -8.485  1.00  0.75           N  
ATOM    484  CA  VAL A  32       7.364  11.034  -7.585  1.00  0.75           C  
ATOM    485  C   VAL A  32       7.564  11.387  -6.119  1.00  0.75           C  
ATOM    486  O   VAL A  32       6.585  11.570  -5.371  1.00  0.75           O  
ATOM    487  CB  VAL A  32       7.381   9.543  -7.779  1.00  0.75           C  
ATOM    488  CG1 VAL A  32       6.608   8.918  -6.742  1.00  0.75           C  
ATOM    489  CG2 VAL A  32       6.781   9.296  -9.061  1.00  0.75           C  
ATOM    490  H   VAL A  32       8.915  11.065  -9.067  1.00  0.75           H  
ATOM    491  HA  VAL A  32       6.372  11.367  -7.881  1.00  0.75           H  
ATOM    492  HB  VAL A  32       8.405   9.160  -7.736  1.00  0.75           H  
ATOM    493 1HG1 VAL A  32       6.613   7.846  -6.895  1.00  0.75           H  
ATOM    494 2HG1 VAL A  32       7.038   9.147  -5.817  1.00  0.75           H  
ATOM    495 3HG1 VAL A  32       5.601   9.312  -6.775  1.00  0.75           H  
ATOM    496 1HG2 VAL A  32       6.738   8.276  -9.259  1.00  0.75           H  
ATOM    497 2HG2 VAL A  32       5.769   9.704  -9.073  1.00  0.75           H  
ATOM    498 3HG2 VAL A  32       7.390   9.795  -9.805  1.00  0.75           H  
ATOM    499  N   LYS A  33       8.813  11.468  -5.678  1.00  0.73           N  
ATOM    500  CA  LYS A  33       9.068  11.841  -4.302  1.00  0.73           C  
ATOM    501  C   LYS A  33       8.509  13.233  -4.008  1.00  0.73           C  
ATOM    502  O   LYS A  33       7.947  13.461  -2.935  1.00  0.73           O  
ATOM    503  CB  LYS A  33      10.559  11.792  -4.018  1.00  0.73           C  
ATOM    504  CG  LYS A  33      10.952  12.120  -2.574  1.00  0.73           C  
ATOM    505  CD  LYS A  33      10.473  11.046  -1.585  1.00  0.73           C  
ATOM    506  CE  LYS A  33      10.969  11.347  -0.162  1.00  0.73           C  
ATOM    507  NZ  LYS A  33      10.489  10.343   0.839  1.00  0.73           N  
ATOM    508  H   LYS A  33       9.602  11.270  -6.301  1.00  0.73           H  
ATOM    509  HA  LYS A  33       8.562  11.147  -3.643  1.00  0.73           H  
ATOM    510 1HB  LYS A  33      10.943  10.804  -4.267  1.00  0.73           H  
ATOM    511 2HB  LYS A  33      11.067  12.507  -4.670  1.00  0.73           H  
ATOM    512 1HG  LYS A  33      12.035  12.204  -2.511  1.00  0.73           H  
ATOM    513 2HG  LYS A  33      10.516  13.082  -2.299  1.00  0.73           H  
ATOM    514 1HD  LYS A  33       9.383  11.005  -1.585  1.00  0.73           H  
ATOM    515 2HD  LYS A  33      10.854  10.073  -1.897  1.00  0.73           H  
ATOM    516 1HE  LYS A  33      12.058  11.347  -0.165  1.00  0.73           H  
ATOM    517 2HE  LYS A  33      10.616  12.334   0.135  1.00  0.73           H  
ATOM    518 1HZ  LYS A  33      10.845  10.586   1.755  1.00  0.73           H  
ATOM    519 2HZ  LYS A  33       9.481  10.342   0.864  1.00  0.73           H  
ATOM    520 3HZ  LYS A  33      10.817   9.424   0.586  1.00  0.73           H  
ATOM    521  N   TYR A  34       8.636  14.157  -4.966  1.00  0.72           N  
ATOM    522  CA  TYR A  34       8.133  15.513  -4.768  1.00  0.72           C  
ATOM    523  C   TYR A  34       6.623  15.624  -5.011  1.00  0.72           C  
ATOM    524  O   TYR A  34       5.927  16.384  -4.333  1.00  0.72           O  
ATOM    525  CB  TYR A  34       8.861  16.477  -5.687  1.00  0.72           C  
ATOM    526  CG  TYR A  34      10.327  16.660  -5.360  1.00  0.72           C  
ATOM    527  CD1 TYR A  34      11.299  16.267  -6.263  1.00  0.72           C  
ATOM    528  CD2 TYR A  34      10.699  17.211  -4.146  1.00  0.72           C  
ATOM    529  CE1 TYR A  34      12.639  16.418  -5.956  1.00  0.72           C  
ATOM    530  CE2 TYR A  34      12.036  17.366  -3.839  1.00  0.72           C  
ATOM    531  CZ  TYR A  34      13.004  16.970  -4.742  1.00  0.72           C  
ATOM    532  OH  TYR A  34      14.335  17.136  -4.443  1.00  0.72           O  
ATOM    533  H   TYR A  34       9.122  13.914  -5.833  1.00  0.72           H  
ATOM    534  HA  TYR A  34       8.326  15.800  -3.736  1.00  0.72           H  
ATOM    535 1HB  TYR A  34       8.783  16.115  -6.720  1.00  0.72           H  
ATOM    536 2HB  TYR A  34       8.390  17.445  -5.643  1.00  0.72           H  
ATOM    537  HD1 TYR A  34      11.007  15.840  -7.217  1.00  0.72           H  
ATOM    538  HD2 TYR A  34       9.935  17.520  -3.432  1.00  0.72           H  
ATOM    539  HE1 TYR A  34      13.406  16.118  -6.664  1.00  0.72           H  
ATOM    540  HE2 TYR A  34      12.331  17.803  -2.885  1.00  0.72           H  
ATOM    541  HH  TYR A  34      14.867  16.800  -5.172  1.00  0.72           H  
ATOM    542  N   VAL A  35       6.129  14.868  -5.986  1.00  0.70           N  
ATOM    543  CA  VAL A  35       4.733  14.880  -6.399  1.00  0.70           C  
ATOM    544  C   VAL A  35       3.772  14.150  -5.464  1.00  0.70           C  
ATOM    545  O   VAL A  35       2.706  14.679  -5.149  1.00  0.70           O  
ATOM    546  CB  VAL A  35       4.619  14.283  -7.816  1.00  0.70           C  
ATOM    547  CG1 VAL A  35       3.263  14.106  -8.188  1.00  0.70           C  
ATOM    548  CG2 VAL A  35       5.194  15.218  -8.796  1.00  0.70           C  
ATOM    549  H   VAL A  35       6.768  14.274  -6.501  1.00  0.70           H  
ATOM    550  HA  VAL A  35       4.419  15.922  -6.454  1.00  0.70           H  
ATOM    551  HB  VAL A  35       5.128  13.328  -7.845  1.00  0.70           H  
ATOM    552 1HG1 VAL A  35       3.220  13.703  -9.194  1.00  0.70           H  
ATOM    553 2HG1 VAL A  35       2.792  13.418  -7.498  1.00  0.70           H  
ATOM    554 3HG1 VAL A  35       2.777  15.076  -8.154  1.00  0.70           H  
ATOM    555 1HG2 VAL A  35       5.104  14.794  -9.791  1.00  0.70           H  
ATOM    556 2HG2 VAL A  35       4.638  16.120  -8.742  1.00  0.70           H  
ATOM    557 3HG2 VAL A  35       6.230  15.414  -8.574  1.00  0.70           H  
ATOM    558  N   SER A  36       4.118  12.932  -5.034  1.00  0.69           N  
ATOM    559  CA  SER A  36       3.205  12.186  -4.180  1.00  0.69           C  
ATOM    560  C   SER A  36       3.872  11.456  -3.014  1.00  0.69           C  
ATOM    561  O   SER A  36       3.205  10.724  -2.282  1.00  0.69           O  
ATOM    562  CB  SER A  36       2.499  11.145  -4.986  1.00  0.69           C  
ATOM    563  OG  SER A  36       3.422  10.204  -5.432  1.00  0.69           O  
ATOM    564  H   SER A  36       5.004  12.520  -5.309  1.00  0.69           H  
ATOM    565  HA  SER A  36       2.480  12.883  -3.766  1.00  0.69           H  
ATOM    566 1HB  SER A  36       1.755  10.653  -4.363  1.00  0.69           H  
ATOM    567 2HB  SER A  36       1.979  11.593  -5.831  1.00  0.69           H  
ATOM    568  HG  SER A  36       3.663  10.468  -6.337  1.00  0.69           H  
ATOM    569  N   GLY A  37       5.194  11.554  -2.877  1.00  0.68           N  
ATOM    570  CA  GLY A  37       5.872  10.901  -1.757  1.00  0.68           C  
ATOM    571  C   GLY A  37       5.874   9.386  -1.896  1.00  0.68           C  
ATOM    572  O   GLY A  37       5.897   8.662  -0.903  1.00  0.68           O  
ATOM    573  H   GLY A  37       5.744  12.091  -3.543  1.00  0.68           H  
ATOM    574 1HA  GLY A  37       6.896  11.267  -1.703  1.00  0.68           H  
ATOM    575 2HA  GLY A  37       5.383  11.184  -0.826  1.00  0.68           H  
ATOM    576  N   LEU A  38       5.797   8.922  -3.137  1.00  0.67           N  
ATOM    577  CA  LEU A  38       5.714   7.499  -3.497  1.00  0.67           C  
ATOM    578  C   LEU A  38       4.483   6.774  -2.918  1.00  0.67           C  
ATOM    579  O   LEU A  38       4.483   5.542  -2.782  1.00  0.67           O  
ATOM    580  CB  LEU A  38       6.980   6.747  -3.050  1.00  0.67           C  
ATOM    581  CG  LEU A  38       8.216   6.931  -3.938  1.00  0.67           C  
ATOM    582  CD1 LEU A  38       8.787   8.298  -3.719  1.00  0.67           C  
ATOM    583  CD2 LEU A  38       9.225   5.896  -3.607  1.00  0.67           C  
ATOM    584  H   LEU A  38       5.813   9.623  -3.882  1.00  0.67           H  
ATOM    585  HA  LEU A  38       5.652   7.437  -4.575  1.00  0.67           H  
ATOM    586 1HB  LEU A  38       7.252   7.027  -2.042  1.00  0.67           H  
ATOM    587 2HB  LEU A  38       6.756   5.684  -3.043  1.00  0.67           H  
ATOM    588  HG  LEU A  38       7.926   6.835  -4.983  1.00  0.67           H  
ATOM    589 1HD1 LEU A  38       9.660   8.441  -4.361  1.00  0.67           H  
ATOM    590 2HD1 LEU A  38       8.051   9.027  -3.946  1.00  0.67           H  
ATOM    591 3HD1 LEU A  38       9.076   8.397  -2.679  1.00  0.67           H  
ATOM    592 1HD2 LEU A  38      10.091   6.022  -4.245  1.00  0.67           H  
ATOM    593 2HD2 LEU A  38       9.517   5.996  -2.563  1.00  0.67           H  
ATOM    594 3HD2 LEU A  38       8.796   4.922  -3.757  1.00  0.67           H  
ATOM    595  N   ASP A  39       3.413   7.531  -2.632  1.00  0.67           N  
ATOM    596  CA  ASP A  39       2.151   6.976  -2.132  1.00  0.67           C  
ATOM    597  C   ASP A  39       1.107   6.753  -3.230  1.00  0.67           C  
ATOM    598  O   ASP A  39       0.536   7.708  -3.764  1.00  0.67           O  
ATOM    599  CB  ASP A  39       1.580   7.869  -1.030  1.00  0.67           C  
ATOM    600  CG  ASP A  39       0.252   7.339  -0.362  1.00  0.67           C  
ATOM    601  OD1 ASP A  39      -0.388   6.427  -0.880  1.00  0.67           O  
ATOM    602  OD2 ASP A  39      -0.098   7.871   0.668  1.00  0.67           O  
ATOM    603  H   ASP A  39       3.476   8.548  -2.724  1.00  0.67           H  
ATOM    604  HA  ASP A  39       2.367   6.006  -1.691  1.00  0.67           H  
ATOM    605 1HB  ASP A  39       2.337   7.989  -0.250  1.00  0.67           H  
ATOM    606 2HB  ASP A  39       1.399   8.861  -1.441  1.00  0.67           H  
ATOM    607  N   MET A  40       0.813   5.489  -3.552  1.00  0.67           N  
ATOM    608  CA  MET A  40      -0.128   5.194  -4.637  1.00  0.67           C  
ATOM    609  C   MET A  40      -1.542   5.707  -4.428  1.00  0.67           C  
ATOM    610  O   MET A  40      -2.274   5.865  -5.394  1.00  0.67           O  
ATOM    611  CB  MET A  40      -0.237   3.701  -4.891  1.00  0.67           C  
ATOM    612  CG  MET A  40       0.927   3.121  -5.514  1.00  0.67           C  
ATOM    613  SD  MET A  40       1.270   3.898  -7.010  1.00  0.67           S  
ATOM    614  CE  MET A  40      -0.077   3.561  -8.097  1.00  0.67           C  
ATOM    615  H   MET A  40       1.262   4.716  -3.052  1.00  0.67           H  
ATOM    616  HA  MET A  40       0.250   5.668  -5.538  1.00  0.67           H  
ATOM    617 1HB  MET A  40      -0.397   3.182  -3.944  1.00  0.67           H  
ATOM    618 2HB  MET A  40      -1.104   3.496  -5.525  1.00  0.67           H  
ATOM    619 1HG  MET A  40       1.785   3.233  -4.855  1.00  0.67           H  
ATOM    620 2HG  MET A  40       0.763   2.077  -5.713  1.00  0.67           H  
ATOM    621 1HE  MET A  40       0.100   4.051  -9.052  1.00  0.67           H  
ATOM    622 2HE  MET A  40      -0.154   2.487  -8.247  1.00  0.67           H  
ATOM    623 3HE  MET A  40      -1.008   3.940  -7.664  1.00  0.67           H  
ATOM    624  N   ARG A  41      -1.947   5.932  -3.185  1.00  0.67           N  
ATOM    625  CA  ARG A  41      -3.307   6.369  -2.914  1.00  0.67           C  
ATOM    626  C   ARG A  41      -3.439   7.879  -2.814  1.00  0.67           C  
ATOM    627  O   ARG A  41      -4.516   8.390  -2.499  1.00  0.67           O  
ATOM    628  CB  ARG A  41      -3.830   5.757  -1.629  1.00  0.67           C  
ATOM    629  CG  ARG A  41      -4.029   4.253  -1.654  1.00  0.67           C  
ATOM    630  CD  ARG A  41      -4.588   3.751  -0.358  1.00  0.67           C  
ATOM    631  NE  ARG A  41      -4.797   2.308  -0.375  1.00  0.67           N  
ATOM    632  CZ  ARG A  41      -5.326   1.592   0.639  1.00  0.67           C  
ATOM    633  NH1 ARG A  41      -5.693   2.194   1.749  1.00  0.67           N  
ATOM    634  NH2 ARG A  41      -5.473   0.284   0.515  1.00  0.67           N  
ATOM    635  H   ARG A  41      -1.291   5.854  -2.400  1.00  0.67           H  
ATOM    636  HA  ARG A  41      -3.940   6.021  -3.730  1.00  0.67           H  
ATOM    637 1HB  ARG A  41      -3.130   5.986  -0.821  1.00  0.67           H  
ATOM    638 2HB  ARG A  41      -4.785   6.213  -1.376  1.00  0.67           H  
ATOM    639 1HG  ARG A  41      -4.728   3.998  -2.450  1.00  0.67           H  
ATOM    640 2HG  ARG A  41      -3.073   3.762  -1.841  1.00  0.67           H  
ATOM    641 1HD  ARG A  41      -3.896   3.987   0.451  1.00  0.67           H  
ATOM    642 2HD  ARG A  41      -5.546   4.231  -0.168  1.00  0.67           H  
ATOM    643  HE  ARG A  41      -4.533   1.807  -1.216  1.00  0.67           H  
ATOM    644 1HH1 ARG A  41      -5.580   3.194   1.843  1.00  0.67           H  
ATOM    645 2HH1 ARG A  41      -6.088   1.657   2.507  1.00  0.67           H  
ATOM    646 1HH2 ARG A  41      -5.188  -0.180  -0.340  1.00  0.67           H  
ATOM    647 2HH2 ARG A  41      -5.869  -0.253   1.272  1.00  0.67           H  
ATOM    648  N   TYR A  42      -2.358   8.609  -3.045  1.00  0.69           N  
ATOM    649  CA  TYR A  42      -2.434  10.050  -2.903  1.00  0.69           C  
ATOM    650  C   TYR A  42      -3.457  10.658  -3.853  1.00  0.69           C  
ATOM    651  O   TYR A  42      -3.546  10.315  -5.039  1.00  0.69           O  
ATOM    652  CB  TYR A  42      -1.057  10.691  -3.041  1.00  0.69           C  
ATOM    653  CG  TYR A  42      -1.015  12.193  -2.787  1.00  0.69           C  
ATOM    654  CD1 TYR A  42      -1.509  12.704  -1.596  1.00  0.69           C  
ATOM    655  CD2 TYR A  42      -0.421  13.037  -3.683  1.00  0.69           C  
ATOM    656  CE1 TYR A  42      -1.440  14.058  -1.339  1.00  0.69           C  
ATOM    657  CE2 TYR A  42      -0.339  14.392  -3.430  1.00  0.69           C  
ATOM    658  CZ  TYR A  42      -0.849  14.907  -2.267  1.00  0.69           C  
ATOM    659  OH  TYR A  42      -0.757  16.264  -2.008  1.00  0.69           O  
ATOM    660  H   TYR A  42      -1.472   8.171  -3.309  1.00  0.69           H  
ATOM    661  HA  TYR A  42      -2.776  10.264  -1.890  1.00  0.69           H  
ATOM    662 1HB  TYR A  42      -0.363  10.208  -2.353  1.00  0.69           H  
ATOM    663 2HB  TYR A  42      -0.685  10.507  -4.051  1.00  0.69           H  
ATOM    664  HD1 TYR A  42      -1.963  12.034  -0.865  1.00  0.69           H  
ATOM    665  HD2 TYR A  42      -0.005  12.635  -4.599  1.00  0.69           H  
ATOM    666  HE1 TYR A  42      -1.838  14.449  -0.407  1.00  0.69           H  
ATOM    667  HE2 TYR A  42       0.141  15.052  -4.157  1.00  0.69           H  
ATOM    668  HH  TYR A  42      -0.213  16.677  -2.696  1.00  0.69           H  
ATOM    669  N   ARG A  43      -4.271  11.536  -3.296  1.00  0.73           N  
ATOM    670  CA  ARG A  43      -5.312  12.234  -4.024  1.00  0.73           C  
ATOM    671  C   ARG A  43      -5.419  13.650  -3.480  1.00  0.73           C  
ATOM    672  O   ARG A  43      -5.372  13.846  -2.263  1.00  0.73           O  
ATOM    673  CB  ARG A  43      -6.640  11.504  -3.873  1.00  0.73           C  
ATOM    674  CG  ARG A  43      -7.798  12.076  -4.629  1.00  0.73           C  
ATOM    675  CD  ARG A  43      -9.009  11.230  -4.480  1.00  0.73           C  
ATOM    676  NE  ARG A  43      -9.504  11.214  -3.113  1.00  0.73           N  
ATOM    677  CZ  ARG A  43     -10.531  10.454  -2.673  1.00  0.73           C  
ATOM    678  NH1 ARG A  43     -11.178   9.662  -3.500  1.00  0.73           N  
ATOM    679  NH2 ARG A  43     -10.889  10.506  -1.401  1.00  0.73           N  
ATOM    680  H   ARG A  43      -4.151  11.742  -2.316  1.00  0.73           H  
ATOM    681  HA  ARG A  43      -5.044  12.273  -5.074  1.00  0.73           H  
ATOM    682 1HB  ARG A  43      -6.516  10.471  -4.198  1.00  0.73           H  
ATOM    683 2HB  ARG A  43      -6.916  11.479  -2.822  1.00  0.73           H  
ATOM    684 1HG  ARG A  43      -8.021  13.079  -4.265  1.00  0.73           H  
ATOM    685 2HG  ARG A  43      -7.532  12.121  -5.686  1.00  0.73           H  
ATOM    686 1HD  ARG A  43      -9.801  11.609  -5.123  1.00  0.73           H  
ATOM    687 2HD  ARG A  43      -8.767  10.218  -4.759  1.00  0.73           H  
ATOM    688  HE  ARG A  43      -9.037  11.808  -2.440  1.00  0.73           H  
ATOM    689 1HH1 ARG A  43     -10.919   9.626  -4.474  1.00  0.73           H  
ATOM    690 2HH1 ARG A  43     -11.945   9.098  -3.162  1.00  0.73           H  
ATOM    691 1HH2 ARG A  43     -10.394  11.113  -0.762  1.00  0.73           H  
ATOM    692 2HH2 ARG A  43     -11.655   9.941  -1.068  1.00  0.73           H  
ATOM    693  N   ARG A  44      -5.559  14.634  -4.364  1.00  0.78           N  
ATOM    694  CA  ARG A  44      -5.666  16.015  -3.896  1.00  0.78           C  
ATOM    695  C   ARG A  44      -6.682  16.852  -4.668  1.00  0.78           C  
ATOM    696  O   ARG A  44      -6.660  16.933  -5.896  1.00  0.78           O  
ATOM    697  CB  ARG A  44      -4.301  16.692  -3.943  1.00  0.78           C  
ATOM    698  CG  ARG A  44      -4.264  18.137  -3.443  1.00  0.78           C  
ATOM    699  CD  ARG A  44      -4.421  18.254  -1.973  1.00  0.78           C  
ATOM    700  NE  ARG A  44      -3.287  17.704  -1.241  1.00  0.78           N  
ATOM    701  CZ  ARG A  44      -3.185  17.653   0.094  1.00  0.78           C  
ATOM    702  NH1 ARG A  44      -4.139  18.129   0.869  1.00  0.78           N  
ATOM    703  NH2 ARG A  44      -2.100  17.118   0.597  1.00  0.78           N  
ATOM    704  H   ARG A  44      -5.572  14.408  -5.360  1.00  0.78           H  
ATOM    705  HA  ARG A  44      -5.983  15.992  -2.854  1.00  0.78           H  
ATOM    706 1HB  ARG A  44      -3.592  16.118  -3.342  1.00  0.78           H  
ATOM    707 2HB  ARG A  44      -3.927  16.686  -4.969  1.00  0.78           H  
ATOM    708 1HG  ARG A  44      -3.308  18.578  -3.704  1.00  0.78           H  
ATOM    709 2HG  ARG A  44      -5.067  18.713  -3.903  1.00  0.78           H  
ATOM    710 1HD  ARG A  44      -4.523  19.306  -1.707  1.00  0.78           H  
ATOM    711 2HD  ARG A  44      -5.316  17.716  -1.666  1.00  0.78           H  
ATOM    712  HE  ARG A  44      -2.506  17.302  -1.759  1.00  0.78           H  
ATOM    713 1HH1 ARG A  44      -4.966  18.540   0.457  1.00  0.78           H  
ATOM    714 2HH1 ARG A  44      -4.043  18.084   1.874  1.00  0.78           H  
ATOM    715 1HH2 ARG A  44      -1.406  16.767  -0.066  1.00  0.78           H  
ATOM    716 2HH2 ARG A  44      -1.966  17.054   1.595  1.00  0.78           H  
ATOM    717  N   LEU A  45      -7.577  17.478  -3.910  1.00  0.86           N  
ATOM    718  CA  LEU A  45      -8.631  18.345  -4.432  1.00  0.86           C  
ATOM    719  C   LEU A  45      -8.222  19.809  -4.490  1.00  0.86           C  
ATOM    720  O   LEU A  45      -7.673  20.355  -3.529  1.00  0.86           O  
ATOM    721  CB  LEU A  45      -9.912  18.197  -3.597  1.00  0.86           C  
ATOM    722  CG  LEU A  45     -11.085  19.152  -3.975  1.00  0.86           C  
ATOM    723  CD1 LEU A  45     -11.611  18.841  -5.330  1.00  0.86           C  
ATOM    724  CD2 LEU A  45     -12.189  19.030  -2.955  1.00  0.86           C  
ATOM    725  H   LEU A  45      -7.529  17.345  -2.910  1.00  0.86           H  
ATOM    726  HA  LEU A  45      -8.852  18.035  -5.450  1.00  0.86           H  
ATOM    727 1HB  LEU A  45     -10.275  17.178  -3.702  1.00  0.86           H  
ATOM    728 2HB  LEU A  45      -9.668  18.372  -2.550  1.00  0.86           H  
ATOM    729  HG  LEU A  45     -10.723  20.150  -3.993  1.00  0.86           H  
ATOM    730 1HD1 LEU A  45     -12.404  19.538  -5.572  1.00  0.86           H  
ATOM    731 2HD1 LEU A  45     -10.835  18.934  -6.049  1.00  0.86           H  
ATOM    732 3HD1 LEU A  45     -11.998  17.830  -5.340  1.00  0.86           H  
ATOM    733 1HD2 LEU A  45     -12.999  19.713  -3.218  1.00  0.86           H  
ATOM    734 2HD2 LEU A  45     -12.565  18.008  -2.945  1.00  0.86           H  
ATOM    735 3HD2 LEU A  45     -11.802  19.287  -1.969  1.00  0.86           H  
ATOM    736  N   TYR A  46      -8.514  20.423  -5.633  1.00  0.94           N  
ATOM    737  CA  TYR A  46      -8.284  21.823  -5.955  1.00  0.94           C  
ATOM    738  C   TYR A  46      -9.607  22.517  -6.347  1.00  0.94           C  
ATOM    739  O   TYR A  46      -9.894  22.669  -7.549  1.00  0.94           O  
ATOM    740  CB  TYR A  46      -7.285  21.913  -7.103  1.00  0.94           C  
ATOM    741  CG  TYR A  46      -5.934  21.360  -6.748  1.00  0.94           C  
ATOM    742  CD1 TYR A  46      -5.658  20.012  -6.903  1.00  0.94           C  
ATOM    743  CD2 TYR A  46      -4.960  22.217  -6.272  1.00  0.94           C  
ATOM    744  CE1 TYR A  46      -4.414  19.536  -6.571  1.00  0.94           C  
ATOM    745  CE2 TYR A  46      -3.713  21.735  -5.951  1.00  0.94           C  
ATOM    746  CZ  TYR A  46      -3.437  20.404  -6.098  1.00  0.94           C  
ATOM    747  OH  TYR A  46      -2.184  19.931  -5.778  1.00  0.94           O  
ATOM    748  H   TYR A  46      -8.929  19.855  -6.368  1.00  0.94           H  
ATOM    749  HA  TYR A  46      -7.847  22.319  -5.092  1.00  0.94           H  
ATOM    750 1HB  TYR A  46      -7.669  21.356  -7.963  1.00  0.94           H  
ATOM    751 2HB  TYR A  46      -7.166  22.953  -7.405  1.00  0.94           H  
ATOM    752  HD1 TYR A  46      -6.427  19.329  -7.276  1.00  0.94           H  
ATOM    753  HD2 TYR A  46      -5.180  23.279  -6.155  1.00  0.94           H  
ATOM    754  HE1 TYR A  46      -4.200  18.480  -6.676  1.00  0.94           H  
ATOM    755  HE2 TYR A  46      -2.946  22.416  -5.579  1.00  0.94           H  
ATOM    756  HH  TYR A  46      -2.136  18.993  -5.975  1.00  0.94           H  
ATOM    757  N   PRO A  47     -10.432  22.949  -5.351  1.00  1.01           N  
ATOM    758  CA  PRO A  47     -11.774  23.509  -5.484  1.00  1.01           C  
ATOM    759  C   PRO A  47     -11.806  24.745  -6.371  1.00  1.01           C  
ATOM    760  O   PRO A  47     -12.834  25.074  -6.955  1.00  1.01           O  
ATOM    761  CB  PRO A  47     -12.128  23.903  -4.044  1.00  1.01           C  
ATOM    762  CG  PRO A  47     -11.265  23.048  -3.179  1.00  1.01           C  
ATOM    763  CD  PRO A  47      -9.969  22.934  -3.939  1.00  1.01           C  
ATOM    764  HA  PRO A  47     -12.458  22.732  -5.862  1.00  1.01           H  
ATOM    765 1HB  PRO A  47     -11.945  24.981  -3.897  1.00  1.01           H  
ATOM    766 2HB  PRO A  47     -13.201  23.738  -3.864  1.00  1.01           H  
ATOM    767 1HG  PRO A  47     -11.134  23.516  -2.194  1.00  1.01           H  
ATOM    768 2HG  PRO A  47     -11.751  22.080  -3.002  1.00  1.01           H  
ATOM    769 1HD  PRO A  47      -9.324  23.801  -3.735  1.00  1.01           H  
ATOM    770 2HD  PRO A  47      -9.507  22.019  -3.648  1.00  1.01           H  
ATOM    771  N   GLU A  48     -10.652  25.401  -6.507  1.00  1.04           N  
ATOM    772  CA  GLU A  48     -10.491  26.600  -7.320  1.00  1.04           C  
ATOM    773  C   GLU A  48     -10.802  26.319  -8.787  1.00  1.04           C  
ATOM    774  O   GLU A  48     -11.236  27.206  -9.522  1.00  1.04           O  
ATOM    775  CB  GLU A  48      -9.065  27.131  -7.178  1.00  1.04           C  
ATOM    776  CG  GLU A  48      -8.745  27.690  -5.792  1.00  1.04           C  
ATOM    777  CD  GLU A  48      -7.314  28.170  -5.645  1.00  1.04           C  
ATOM    778  OE1 GLU A  48      -6.528  27.936  -6.533  1.00  1.04           O  
ATOM    779  OE2 GLU A  48      -7.014  28.771  -4.639  1.00  1.04           O  
ATOM    780  H   GLU A  48      -9.843  25.073  -6.004  1.00  1.04           H  
ATOM    781  HA  GLU A  48     -11.191  27.357  -6.962  1.00  1.04           H  
ATOM    782 1HB  GLU A  48      -8.358  26.325  -7.391  1.00  1.04           H  
ATOM    783 2HB  GLU A  48      -8.894  27.917  -7.912  1.00  1.04           H  
ATOM    784 1HG  GLU A  48      -9.417  28.523  -5.589  1.00  1.04           H  
ATOM    785 2HG  GLU A  48      -8.942  26.913  -5.053  1.00  1.04           H  
ATOM    786  N   ASN A  49     -10.530  25.084  -9.214  1.00  1.02           N  
ATOM    787  CA  ASN A  49     -10.771  24.657 -10.581  1.00  1.02           C  
ATOM    788  C   ASN A  49     -11.844  23.578 -10.589  1.00  1.02           C  
ATOM    789  O   ASN A  49     -12.438  23.274 -11.628  1.00  1.02           O  
ATOM    790  CB  ASN A  49      -9.489  24.159 -11.218  1.00  1.02           C  
ATOM    791  CG  ASN A  49      -8.466  25.253 -11.378  1.00  1.02           C  
ATOM    792  OD1 ASN A  49      -8.568  26.076 -12.295  1.00  1.02           O  
ATOM    793  ND2 ASN A  49      -7.486  25.285 -10.512  1.00  1.02           N  
ATOM    794  H   ASN A  49     -10.182  24.394  -8.554  1.00  1.02           H  
ATOM    795  HA  ASN A  49     -11.149  25.502 -11.157  1.00  1.02           H  
ATOM    796 1HB  ASN A  49      -9.066  23.359 -10.599  1.00  1.02           H  
ATOM    797 2HB  ASN A  49      -9.709  23.732 -12.195  1.00  1.02           H  
ATOM    798 1HD2 ASN A  49      -6.784  25.997 -10.575  1.00  1.02           H  
ATOM    799 2HD2 ASN A  49      -7.437  24.603  -9.783  1.00  1.02           H  
ATOM    800  N   GLY A  50     -12.102  23.010  -9.407  1.00  0.97           N  
ATOM    801  CA  GLY A  50     -13.057  21.924  -9.272  1.00  0.97           C  
ATOM    802  C   GLY A  50     -12.450  20.625  -9.770  1.00  0.97           C  
ATOM    803  O   GLY A  50     -13.152  19.780 -10.331  1.00  0.97           O  
ATOM    804  H   GLY A  50     -11.570  23.298  -8.594  1.00  0.97           H  
ATOM    805 1HA  GLY A  50     -13.342  21.821  -8.225  1.00  0.97           H  
ATOM    806 2HA  GLY A  50     -13.958  22.154  -9.836  1.00  0.97           H  
ATOM    807  N   THR A  51     -11.131  20.488  -9.606  1.00  0.89           N  
ATOM    808  CA  THR A  51     -10.452  19.295 -10.098  1.00  0.89           C  
ATOM    809  C   THR A  51      -9.719  18.542  -9.011  1.00  0.89           C  
ATOM    810  O   THR A  51      -9.447  19.077  -7.937  1.00  0.89           O  
ATOM    811  CB  THR A  51      -9.441  19.643 -11.210  1.00  0.89           C  
ATOM    812  OG1 THR A  51      -8.381  20.464 -10.690  1.00  0.89           O  
ATOM    813  CG2 THR A  51     -10.150  20.389 -12.330  1.00  0.89           C  
ATOM    814  H   THR A  51     -10.618  21.216  -9.111  1.00  0.89           H  
ATOM    815  HA  THR A  51     -11.196  18.619 -10.517  1.00  0.89           H  
ATOM    816  HB  THR A  51      -9.008  18.721 -11.610  1.00  0.89           H  
ATOM    817  HG1 THR A  51      -7.635  20.438 -11.311  1.00  0.89           H  
ATOM    818 1HG2 THR A  51      -9.431  20.621 -13.111  1.00  0.89           H  
ATOM    819 2HG2 THR A  51     -10.945  19.764 -12.734  1.00  0.89           H  
ATOM    820 3HG2 THR A  51     -10.575  21.306 -11.951  1.00  0.89           H  
ATOM    821  N   VAL A  52      -9.410  17.291  -9.312  1.00  0.81           N  
ATOM    822  CA  VAL A  52      -8.694  16.394  -8.420  1.00  0.81           C  
ATOM    823  C   VAL A  52      -7.526  15.714  -9.126  1.00  0.81           C  
ATOM    824  O   VAL A  52      -7.663  15.238 -10.259  1.00  0.81           O  
ATOM    825  CB  VAL A  52      -9.633  15.297  -7.856  1.00  0.81           C  
ATOM    826  CG1 VAL A  52      -8.861  14.367  -6.949  1.00  0.81           C  
ATOM    827  CG2 VAL A  52     -10.743  15.902  -7.085  1.00  0.81           C  
ATOM    828  H   VAL A  52      -9.674  16.955 -10.231  1.00  0.81           H  
ATOM    829  HA  VAL A  52      -8.308  16.980  -7.594  1.00  0.81           H  
ATOM    830  HB  VAL A  52     -10.029  14.725  -8.667  1.00  0.81           H  
ATOM    831 1HG1 VAL A  52      -9.537  13.607  -6.576  1.00  0.81           H  
ATOM    832 2HG1 VAL A  52      -8.057  13.892  -7.486  1.00  0.81           H  
ATOM    833 3HG1 VAL A  52      -8.453  14.930  -6.116  1.00  0.81           H  
ATOM    834 1HG2 VAL A  52     -11.394  15.119  -6.700  1.00  0.81           H  
ATOM    835 2HG2 VAL A  52     -10.323  16.454  -6.266  1.00  0.81           H  
ATOM    836 3HG2 VAL A  52     -11.310  16.561  -7.717  1.00  0.81           H  
ATOM    837  N   LEU A  53      -6.381  15.679  -8.461  1.00  0.76           N  
ATOM    838  CA  LEU A  53      -5.234  14.970  -8.994  1.00  0.76           C  
ATOM    839  C   LEU A  53      -5.153  13.607  -8.305  1.00  0.76           C  
ATOM    840  O   LEU A  53      -5.364  13.512  -7.090  1.00  0.76           O  
ATOM    841  CB  LEU A  53      -3.963  15.751  -8.738  1.00  0.76           C  
ATOM    842  CG  LEU A  53      -3.889  17.173  -9.274  1.00  0.76           C  
ATOM    843  CD1 LEU A  53      -2.528  17.755  -8.937  1.00  0.76           C  
ATOM    844  CD2 LEU A  53      -4.132  17.179 -10.707  1.00  0.76           C  
ATOM    845  H   LEU A  53      -6.334  16.126  -7.545  1.00  0.76           H  
ATOM    846  HA  LEU A  53      -5.363  14.818 -10.065  1.00  0.76           H  
ATOM    847 1HB  LEU A  53      -3.840  15.819  -7.669  1.00  0.76           H  
ATOM    848 2HB  LEU A  53      -3.132  15.196  -9.150  1.00  0.76           H  
ATOM    849  HG  LEU A  53      -4.648  17.774  -8.794  1.00  0.76           H  
ATOM    850 1HD1 LEU A  53      -2.473  18.782  -9.295  1.00  0.76           H  
ATOM    851 2HD1 LEU A  53      -2.372  17.737  -7.862  1.00  0.76           H  
ATOM    852 3HD1 LEU A  53      -1.760  17.167  -9.420  1.00  0.76           H  
ATOM    853 1HD2 LEU A  53      -4.091  18.199 -11.090  1.00  0.76           H  
ATOM    854 2HD2 LEU A  53      -3.383  16.564 -11.212  1.00  0.76           H  
ATOM    855 3HD2 LEU A  53      -5.113  16.782 -10.864  1.00  0.76           H  
ATOM    856  N   TYR A  54      -4.829  12.554  -9.053  1.00  0.72           N  
ATOM    857  CA  TYR A  54      -4.753  11.208  -8.481  1.00  0.72           C  
ATOM    858  C   TYR A  54      -3.464  10.415  -8.732  1.00  0.72           C  
ATOM    859  O   TYR A  54      -2.873  10.466  -9.817  1.00  0.72           O  
ATOM    860  CB  TYR A  54      -5.855  10.379  -9.102  1.00  0.72           C  
ATOM    861  CG  TYR A  54      -7.297  10.788  -8.869  1.00  0.72           C  
ATOM    862  CD1 TYR A  54      -7.906  11.787  -9.625  1.00  0.72           C  
ATOM    863  CD2 TYR A  54      -8.038  10.092  -7.970  1.00  0.72           C  
ATOM    864  CE1 TYR A  54      -9.250  12.060  -9.412  1.00  0.72           C  
ATOM    865  CE2 TYR A  54      -9.365  10.365  -7.776  1.00  0.72           C  
ATOM    866  CZ  TYR A  54      -9.968  11.344  -8.489  1.00  0.72           C  
ATOM    867  OH  TYR A  54     -11.303  11.616  -8.295  1.00  0.72           O  
ATOM    868  H   TYR A  54      -4.694  12.679 -10.054  1.00  0.72           H  
ATOM    869  HA  TYR A  54      -4.888  11.282  -7.403  1.00  0.72           H  
ATOM    870 1HB  TYR A  54      -5.699  10.371 -10.177  1.00  0.72           H  
ATOM    871 2HB  TYR A  54      -5.746   9.346  -8.762  1.00  0.72           H  
ATOM    872  HD1 TYR A  54      -7.340  12.351 -10.376  1.00  0.72           H  
ATOM    873  HD2 TYR A  54      -7.574   9.313  -7.419  1.00  0.72           H  
ATOM    874  HE1 TYR A  54      -9.744  12.824  -9.966  1.00  0.72           H  
ATOM    875  HE2 TYR A  54      -9.938   9.787  -7.054  1.00  0.72           H  
ATOM    876  HH  TYR A  54     -11.605  12.218  -8.977  1.00  0.72           H  
ATOM    877  N   GLY A  55      -3.099   9.589  -7.756  1.00  0.71           N  
ATOM    878  CA  GLY A  55      -2.036   8.598  -7.908  1.00  0.71           C  
ATOM    879  C   GLY A  55      -0.635   9.132  -7.664  1.00  0.71           C  
ATOM    880  O   GLY A  55      -0.440  10.329  -7.419  1.00  0.71           O  
ATOM    881  H   GLY A  55      -3.562   9.650  -6.848  1.00  0.71           H  
ATOM    882 1HA  GLY A  55      -2.226   7.776  -7.215  1.00  0.71           H  
ATOM    883 2HA  GLY A  55      -2.091   8.165  -8.906  1.00  0.71           H  
ATOM    884  N   ILE A  56       0.340   8.228  -7.794  1.00  0.71           N  
ATOM    885  CA  ILE A  56       1.758   8.470  -7.531  1.00  0.71           C  
ATOM    886  C   ILE A  56       2.384   9.567  -8.411  1.00  0.71           C  
ATOM    887  O   ILE A  56       3.328  10.249  -7.998  1.00  0.71           O  
ATOM    888  CB  ILE A  56       2.484   7.109  -7.578  1.00  0.71           C  
ATOM    889  CG1 ILE A  56       3.814   7.155  -7.023  1.00  0.71           C  
ATOM    890  CG2 ILE A  56       2.546   6.553  -8.949  1.00  0.71           C  
ATOM    891  CD1 ILE A  56       4.383   5.763  -6.705  1.00  0.71           C  
ATOM    892  H   ILE A  56       0.064   7.285  -8.039  1.00  0.71           H  
ATOM    893  HA  ILE A  56       1.821   8.792  -6.498  1.00  0.71           H  
ATOM    894  HB  ILE A  56       1.945   6.476  -6.947  1.00  0.71           H  
ATOM    895 1HG1 ILE A  56       4.444   7.615  -7.766  1.00  0.71           H  
ATOM    896 2HG1 ILE A  56       3.814   7.757  -6.119  1.00  0.71           H  
ATOM    897 1HG2 ILE A  56       3.026   5.575  -8.934  1.00  0.71           H  
ATOM    898 2HG2 ILE A  56       1.543   6.455  -9.339  1.00  0.71           H  
ATOM    899 3HG2 ILE A  56       3.117   7.218  -9.542  1.00  0.71           H  
ATOM    900 1HD1 ILE A  56       5.397   5.845  -6.323  1.00  0.71           H  
ATOM    901 2HD1 ILE A  56       3.757   5.279  -5.951  1.00  0.71           H  
ATOM    902 3HD1 ILE A  56       4.384   5.166  -7.607  1.00  0.71           H  
ATOM    903  N   PHE A  57       1.827   9.765  -9.603  1.00  0.72           N  
ATOM    904  CA  PHE A  57       2.269  10.846 -10.475  1.00  0.72           C  
ATOM    905  C   PHE A  57       1.279  12.029 -10.541  1.00  0.72           C  
ATOM    906  O   PHE A  57       1.440  12.900 -11.397  1.00  0.72           O  
ATOM    907  CB  PHE A  57       2.596  10.331 -11.880  1.00  0.72           C  
ATOM    908  CG  PHE A  57       3.892   9.473 -11.970  1.00  0.72           C  
ATOM    909  CD1 PHE A  57       3.895   8.083 -11.909  1.00  0.72           C  
ATOM    910  CD2 PHE A  57       5.111  10.099 -12.144  1.00  0.72           C  
ATOM    911  CE1 PHE A  57       5.067   7.347 -12.002  1.00  0.72           C  
ATOM    912  CE2 PHE A  57       6.288   9.370 -12.251  1.00  0.72           C  
ATOM    913  CZ  PHE A  57       6.267   7.996 -12.176  1.00  0.72           C  
ATOM    914  H   PHE A  57       1.069   9.167  -9.894  1.00  0.72           H  
ATOM    915  HA  PHE A  57       3.202  11.236 -10.068  1.00  0.72           H  
ATOM    916 1HB  PHE A  57       1.765   9.732 -12.249  1.00  0.72           H  
ATOM    917 2HB  PHE A  57       2.706  11.178 -12.555  1.00  0.72           H  
ATOM    918  HD1 PHE A  57       2.980   7.568 -11.777  1.00  0.72           H  
ATOM    919  HD2 PHE A  57       5.138  11.187 -12.201  1.00  0.72           H  
ATOM    920  HE1 PHE A  57       5.033   6.257 -11.943  1.00  0.72           H  
ATOM    921  HE2 PHE A  57       7.231   9.881 -12.383  1.00  0.72           H  
ATOM    922  HZ  PHE A  57       7.192   7.436 -12.257  1.00  0.72           H  
ATOM    923  N   GLN A  58       0.275  12.071  -9.639  1.00  0.74           N  
ATOM    924  CA  GLN A  58      -0.705  13.176  -9.582  1.00  0.74           C  
ATOM    925  C   GLN A  58      -1.363  13.557 -10.897  1.00  0.74           C  
ATOM    926  O   GLN A  58      -1.195  14.668 -11.404  1.00  0.74           O  
ATOM    927  CB  GLN A  58      -0.098  14.383  -8.885  1.00  0.74           C  
ATOM    928  CG  GLN A  58       0.048  14.112  -7.406  1.00  0.74           C  
ATOM    929  CD  GLN A  58      -1.301  14.169  -6.719  1.00  0.74           C  
ATOM    930  OE1 GLN A  58      -1.814  15.261  -6.452  1.00  0.74           O  
ATOM    931  NE2 GLN A  58      -1.894  13.014  -6.462  1.00  0.74           N  
ATOM    932  H   GLN A  58       0.179  11.335  -8.942  1.00  0.74           H  
ATOM    933  HA  GLN A  58      -1.511  12.837  -8.931  1.00  0.74           H  
ATOM    934 1HB  GLN A  58       0.841  14.637  -9.336  1.00  0.74           H  
ATOM    935 2HB  GLN A  58      -0.744  15.224  -9.001  1.00  0.74           H  
ATOM    936 1HG  GLN A  58       0.453  13.110  -7.261  1.00  0.74           H  
ATOM    937 2HG  GLN A  58       0.693  14.860  -6.947  1.00  0.74           H  
ATOM    938 1HE2 GLN A  58      -2.792  13.006  -6.018  1.00  0.74           H  
ATOM    939 2HE2 GLN A  58      -1.421  12.141  -6.703  1.00  0.74           H  
ATOM    940  N   LEU A  59      -2.101  12.613 -11.460  1.00  0.77           N  
ATOM    941  CA  LEU A  59      -2.717  12.791 -12.753  1.00  0.77           C  
ATOM    942  C   LEU A  59      -4.116  13.411 -12.639  1.00  0.77           C  
ATOM    943  O   LEU A  59      -4.946  12.996 -11.836  1.00  0.77           O  
ATOM    944  CB  LEU A  59      -2.764  11.434 -13.424  1.00  0.77           C  
ATOM    945  CG  LEU A  59      -1.387  10.730 -13.559  1.00  0.77           C  
ATOM    946  CD1 LEU A  59      -1.589   9.412 -14.228  1.00  0.77           C  
ATOM    947  CD2 LEU A  59      -0.449  11.598 -14.322  1.00  0.77           C  
ATOM    948  H   LEU A  59      -2.236  11.737 -10.964  1.00  0.77           H  
ATOM    949  HA  LEU A  59      -2.089  13.456 -13.344  1.00  0.77           H  
ATOM    950 1HB  LEU A  59      -3.398  10.814 -12.837  1.00  0.77           H  
ATOM    951 2HB  LEU A  59      -3.200  11.539 -14.417  1.00  0.77           H  
ATOM    952  HG  LEU A  59      -0.965  10.541 -12.568  1.00  0.77           H  
ATOM    953 1HD1 LEU A  59      -0.634   8.897 -14.340  1.00  0.77           H  
ATOM    954 2HD1 LEU A  59      -2.256   8.814 -13.637  1.00  0.77           H  
ATOM    955 3HD1 LEU A  59      -2.024   9.573 -15.184  1.00  0.77           H  
ATOM    956 1HD2 LEU A  59       0.519  11.102 -14.424  1.00  0.77           H  
ATOM    957 2HD2 LEU A  59      -0.877  11.770 -15.284  1.00  0.77           H  
ATOM    958 3HD2 LEU A  59      -0.316  12.548 -13.799  1.00  0.77           H  
ATOM    959  N   ASP A  60      -4.320  14.476 -13.398  1.00  0.80           N  
ATOM    960  CA  ASP A  60      -5.538  15.293 -13.433  1.00  0.80           C  
ATOM    961  C   ASP A  60      -6.825  14.684 -14.013  1.00  0.80           C  
ATOM    962  O   ASP A  60      -6.869  14.230 -15.161  1.00  0.80           O  
ATOM    963  CB  ASP A  60      -5.182  16.576 -14.166  1.00  0.80           C  
ATOM    964  CG  ASP A  60      -6.248  17.595 -14.217  1.00  0.80           C  
ATOM    965  OD1 ASP A  60      -6.312  18.438 -13.351  1.00  0.80           O  
ATOM    966  OD2 ASP A  60      -7.036  17.524 -15.135  1.00  0.80           O  
ATOM    967  H   ASP A  60      -3.563  14.751 -14.009  1.00  0.80           H  
ATOM    968  HA  ASP A  60      -5.785  15.538 -12.410  1.00  0.80           H  
ATOM    969 1HB  ASP A  60      -4.307  17.024 -13.694  1.00  0.80           H  
ATOM    970 2HB  ASP A  60      -4.894  16.333 -15.192  1.00  0.80           H  
ATOM    971  N   ASN A  61      -7.922  14.835 -13.274  1.00  0.83           N  
ATOM    972  CA  ASN A  61      -9.211  14.325 -13.738  1.00  0.83           C  
ATOM    973  C   ASN A  61     -10.040  15.265 -14.599  1.00  0.83           C  
ATOM    974  O   ASN A  61     -11.232  15.029 -14.798  1.00  0.83           O  
ATOM    975  CB  ASN A  61     -10.061  13.943 -12.587  1.00  0.83           C  
ATOM    976  CG  ASN A  61     -10.487  15.107 -11.757  1.00  0.83           C  
ATOM    977  OD1 ASN A  61      -9.934  16.195 -11.838  1.00  0.83           O  
ATOM    978  ND2 ASN A  61     -11.490  14.916 -10.964  1.00  0.83           N  
ATOM    979  H   ASN A  61      -7.843  15.209 -12.327  1.00  0.83           H  
ATOM    980  HA  ASN A  61      -9.025  13.442 -14.343  1.00  0.83           H  
ATOM    981 1HB  ASN A  61     -10.924  13.440 -12.980  1.00  0.83           H  
ATOM    982 2HB  ASN A  61      -9.510  13.253 -11.995  1.00  0.83           H  
ATOM    983 1HD2 ASN A  61     -11.863  15.669 -10.417  1.00  0.83           H  
ATOM    984 2HD2 ASN A  61     -11.911  14.020 -10.928  1.00  0.83           H  
ATOM    985  N   LEU A  62      -9.453  16.344 -15.080  1.00  0.85           N  
ATOM    986  CA  LEU A  62     -10.161  17.205 -15.994  1.00  0.85           C  
ATOM    987  C   LEU A  62      -9.735  16.754 -17.378  1.00  0.85           C  
ATOM    988  O   LEU A  62     -10.559  16.594 -18.273  1.00  0.85           O  
ATOM    989  CB  LEU A  62      -9.828  18.675 -15.782  1.00  0.85           C  
ATOM    990  CG  LEU A  62     -10.618  19.653 -16.641  1.00  0.85           C  
ATOM    991  CD1 LEU A  62     -12.101  19.533 -16.297  1.00  0.85           C  
ATOM    992  CD2 LEU A  62     -10.118  21.068 -16.385  1.00  0.85           C  
ATOM    993  H   LEU A  62      -8.485  16.568 -14.866  1.00  0.85           H  
ATOM    994  HA  LEU A  62     -11.233  17.064 -15.878  1.00  0.85           H  
ATOM    995 1HB  LEU A  62      -9.986  18.912 -14.750  1.00  0.85           H  
ATOM    996 2HB  LEU A  62      -8.777  18.833 -16.013  1.00  0.85           H  
ATOM    997  HG  LEU A  62     -10.484  19.401 -17.694  1.00  0.85           H  
ATOM    998 1HD1 LEU A  62     -12.679  20.221 -16.915  1.00  0.85           H  
ATOM    999 2HD1 LEU A  62     -12.449  18.520 -16.482  1.00  0.85           H  
ATOM   1000 3HD1 LEU A  62     -12.259  19.777 -15.250  1.00  0.85           H  
ATOM   1001 1HD2 LEU A  62     -10.681  21.770 -17.000  1.00  0.85           H  
ATOM   1002 2HD2 LEU A  62     -10.254  21.318 -15.334  1.00  0.85           H  
ATOM   1003 3HD2 LEU A  62      -9.057  21.125 -16.640  1.00  0.85           H  
ATOM   1004  N   ASP A  63      -8.427  16.571 -17.558  1.00  0.87           N  
ATOM   1005  CA  ASP A  63      -7.908  16.152 -18.858  1.00  0.87           C  
ATOM   1006  C   ASP A  63      -7.564  14.657 -19.041  1.00  0.87           C  
ATOM   1007  O   ASP A  63      -7.663  14.131 -20.162  1.00  0.87           O  
ATOM   1008  CB  ASP A  63      -6.637  16.940 -19.196  1.00  0.87           C  
ATOM   1009  CG  ASP A  63      -6.834  18.486 -19.376  1.00  0.87           C  
ATOM   1010  OD1 ASP A  63      -7.662  18.916 -20.186  1.00  0.87           O  
ATOM   1011  OD2 ASP A  63      -6.138  19.211 -18.713  1.00  0.87           O  
ATOM   1012  H   ASP A  63      -7.794  16.748 -16.765  1.00  0.87           H  
ATOM   1013  HA  ASP A  63      -8.661  16.404 -19.597  1.00  0.87           H  
ATOM   1014 1HB  ASP A  63      -5.913  16.788 -18.394  1.00  0.87           H  
ATOM   1015 2HB  ASP A  63      -6.194  16.536 -20.105  1.00  0.87           H  
ATOM   1016  N   LEU A  64      -7.083  13.994 -17.986  1.00  0.87           N  
ATOM   1017  CA  LEU A  64      -6.473  12.690 -18.185  1.00  0.87           C  
ATOM   1018  C   LEU A  64      -7.327  11.477 -17.836  1.00  0.87           C  
ATOM   1019  O   LEU A  64      -7.210  10.430 -18.485  1.00  0.87           O  
ATOM   1020  CB  LEU A  64      -5.204  12.666 -17.357  1.00  0.87           C  
ATOM   1021  CG  LEU A  64      -4.256  13.861 -17.645  1.00  0.87           C  
ATOM   1022  CD1 LEU A  64      -3.051  13.747 -16.751  1.00  0.87           C  
ATOM   1023  CD2 LEU A  64      -3.910  13.950 -19.145  1.00  0.87           C  
ATOM   1024  H   LEU A  64      -7.072  14.388 -17.047  1.00  0.87           H  
ATOM   1025  HA  LEU A  64      -6.204  12.612 -19.230  1.00  0.87           H  
ATOM   1026 1HB  LEU A  64      -5.461  12.676 -16.305  1.00  0.87           H  
ATOM   1027 2HB  LEU A  64      -4.683  11.749 -17.553  1.00  0.87           H  
ATOM   1028  HG  LEU A  64      -4.767  14.782 -17.363  1.00  0.87           H  
ATOM   1029 1HD1 LEU A  64      -2.396  14.603 -16.906  1.00  0.87           H  
ATOM   1030 2HD1 LEU A  64      -3.376  13.721 -15.737  1.00  0.87           H  
ATOM   1031 3HD1 LEU A  64      -2.523  12.850 -16.965  1.00  0.87           H  
ATOM   1032 1HD2 LEU A  64      -3.269  14.815 -19.312  1.00  0.87           H  
ATOM   1033 2HD2 LEU A  64      -3.406  13.079 -19.481  1.00  0.87           H  
ATOM   1034 3HD2 LEU A  64      -4.823  14.064 -19.722  1.00  0.87           H  
ATOM   1035  N   CYS A  65      -8.215  11.604 -16.846  1.00  0.87           N  
ATOM   1036  CA  CYS A  65      -8.977  10.421 -16.438  1.00  0.87           C  
ATOM   1037  C   CYS A  65     -10.441  10.724 -16.125  1.00  0.87           C  
ATOM   1038  O   CYS A  65     -10.828  11.881 -15.945  1.00  0.87           O  
ATOM   1039  CB  CYS A  65      -8.295   9.756 -15.234  1.00  0.87           C  
ATOM   1040  SG  CYS A  65      -8.192  10.758 -13.711  1.00  0.87           S  
ATOM   1041  H   CYS A  65      -8.283  12.476 -16.337  1.00  0.87           H  
ATOM   1042  HA  CYS A  65      -8.958   9.705 -17.258  1.00  0.87           H  
ATOM   1043 1HB  CYS A  65      -8.818   8.835 -14.995  1.00  0.87           H  
ATOM   1044 2HB  CYS A  65      -7.282   9.490 -15.516  1.00  0.87           H  
ATOM   1045  N   ASN A  66     -11.260   9.661 -16.072  1.00  0.87           N  
ATOM   1046  CA  ASN A  66     -12.728   9.782 -16.003  1.00  0.87           C  
ATOM   1047  C   ASN A  66     -13.451  10.275 -14.752  1.00  0.87           C  
ATOM   1048  O   ASN A  66     -14.090  11.318 -14.822  1.00  0.87           O  
ATOM   1049  CB  ASN A  66     -13.336   8.443 -16.368  1.00  0.87           C  
ATOM   1050  CG  ASN A  66     -14.816   8.430 -16.436  1.00  0.87           C  
ATOM   1051  OD1 ASN A  66     -15.439   9.124 -17.253  1.00  0.87           O  
ATOM   1052  ND2 ASN A  66     -15.409   7.631 -15.576  1.00  0.87           N  
ATOM   1053  H   ASN A  66     -10.850   8.728 -16.177  1.00  0.87           H  
ATOM   1054  HA  ASN A  66     -13.003  10.493 -16.786  1.00  0.87           H  
ATOM   1055 1HB  ASN A  66     -12.926   8.077 -17.301  1.00  0.87           H  
ATOM   1056 2HB  ASN A  66     -13.065   7.734 -15.613  1.00  0.87           H  
ATOM   1057 1HD2 ASN A  66     -16.405   7.567 -15.556  1.00  0.87           H  
ATOM   1058 2HD2 ASN A  66     -14.846   7.085 -14.904  1.00  0.87           H  
ATOM   1059  N   CYS A  67     -13.359   9.543 -13.629  1.00  0.87           N  
ATOM   1060  CA  CYS A  67     -14.161   9.689 -12.377  1.00  0.87           C  
ATOM   1061  C   CYS A  67     -15.562  10.359 -12.433  1.00  0.87           C  
ATOM   1062  O   CYS A  67     -16.533   9.792 -11.935  1.00  0.87           O  
ATOM   1063  CB  CYS A  67     -13.377  10.436 -11.301  1.00  0.87           C  
ATOM   1064  SG  CYS A  67     -12.978  12.091 -11.684  1.00  0.87           S  
ATOM   1065  H   CYS A  67     -12.753   8.741 -13.667  1.00  0.87           H  
ATOM   1066  HA  CYS A  67     -14.312   8.674 -12.003  1.00  0.87           H  
ATOM   1067 1HB  CYS A  67     -13.963  10.442 -10.384  1.00  0.87           H  
ATOM   1068 2HB  CYS A  67     -12.481   9.917 -11.086  1.00  0.87           H  
ATOM   1069  HG  CYS A  67     -12.077  11.798 -12.639  1.00  0.87           H  
ATOM   1070  N   GLY A  68     -15.660  11.573 -12.955  1.00  0.89           N  
ATOM   1071  CA  GLY A  68     -16.906  12.320 -13.028  1.00  0.89           C  
ATOM   1072  C   GLY A  68     -16.970  13.475 -12.035  1.00  0.89           C  
ATOM   1073  O   GLY A  68     -17.879  14.297 -12.104  1.00  0.89           O  
ATOM   1074  H   GLY A  68     -14.835  11.972 -13.380  1.00  0.89           H  
ATOM   1075 1HA  GLY A  68     -17.020  12.708 -14.040  1.00  0.89           H  
ATOM   1076 2HA  GLY A  68     -17.741  11.643 -12.857  1.00  0.89           H  
ATOM   1077  N   TYR A  69     -16.021  13.539 -11.102  1.00  0.92           N  
ATOM   1078  CA  TYR A  69     -15.994  14.637 -10.139  1.00  0.92           C  
ATOM   1079  C   TYR A  69     -15.864  15.996 -10.827  1.00  0.92           C  
ATOM   1080  O   TYR A  69     -16.628  16.922 -10.560  1.00  0.92           O  
ATOM   1081  CB  TYR A  69     -14.827  14.514  -9.153  1.00  0.92           C  
ATOM   1082  CG  TYR A  69     -14.794  15.699  -8.204  1.00  0.92           C  
ATOM   1083  CD1 TYR A  69     -15.621  15.703  -7.094  1.00  0.92           C  
ATOM   1084  CD2 TYR A  69     -13.989  16.806  -8.468  1.00  0.92           C  
ATOM   1085  CE1 TYR A  69     -15.642  16.790  -6.247  1.00  0.92           C  
ATOM   1086  CE2 TYR A  69     -14.017  17.893  -7.621  1.00  0.92           C  
ATOM   1087  CZ  TYR A  69     -14.843  17.886  -6.513  1.00  0.92           C  
ATOM   1088  OH  TYR A  69     -14.889  18.972  -5.668  1.00  0.92           O  
ATOM   1089  H   TYR A  69     -15.313  12.821 -11.079  1.00  0.92           H  
ATOM   1090  HA  TYR A  69     -16.934  14.633  -9.584  1.00  0.92           H  
ATOM   1091 1HB  TYR A  69     -14.923  13.598  -8.570  1.00  0.92           H  
ATOM   1092 2HB  TYR A  69     -13.891  14.473  -9.687  1.00  0.92           H  
ATOM   1093  HD1 TYR A  69     -16.261  14.844  -6.892  1.00  0.92           H  
ATOM   1094  HD2 TYR A  69     -13.343  16.822  -9.345  1.00  0.92           H  
ATOM   1095  HE1 TYR A  69     -16.296  16.788  -5.377  1.00  0.92           H  
ATOM   1096  HE2 TYR A  69     -13.393  18.757  -7.831  1.00  0.92           H  
ATOM   1097  HH  TYR A  69     -15.508  18.794  -4.955  1.00  0.92           H  
ATOM   1098  N   ALA A  70     -14.848  16.121 -11.684  1.00  0.95           N  
ATOM   1099  CA  ALA A  70     -14.578  17.377 -12.369  1.00  0.95           C  
ATOM   1100  C   ALA A  70     -15.626  17.649 -13.423  1.00  0.95           C  
ATOM   1101  O   ALA A  70     -16.045  16.742 -14.148  1.00  0.95           O  
ATOM   1102  CB  ALA A  70     -13.204  17.354 -13.009  1.00  0.95           C  
ATOM   1103  H   ALA A  70     -14.264  15.323 -11.870  1.00  0.95           H  
ATOM   1104  HA  ALA A  70     -14.619  18.182 -11.636  1.00  0.95           H  
ATOM   1105 1HB  ALA A  70     -13.027  18.309 -13.496  1.00  0.95           H  
ATOM   1106 2HB  ALA A  70     -12.456  17.199 -12.253  1.00  0.95           H  
ATOM   1107 3HB  ALA A  70     -13.150  16.557 -13.748  1.00  0.95           H  
ATOM   1108  N   LYS A  71     -15.995  18.909 -13.586  1.00  0.98           N  
ATOM   1109  CA  LYS A  71     -16.930  19.234 -14.643  1.00  0.98           C  
ATOM   1110  C   LYS A  71     -16.245  19.067 -15.982  1.00  0.98           C  
ATOM   1111  O   LYS A  71     -15.092  19.459 -16.134  1.00  0.98           O  
ATOM   1112  CB  LYS A  71     -17.448  20.659 -14.482  1.00  0.98           C  
ATOM   1113  CG  LYS A  71     -18.334  20.865 -13.258  1.00  0.98           C  
ATOM   1114  CD  LYS A  71     -18.853  22.295 -13.176  1.00  0.98           C  
ATOM   1115  CE  LYS A  71     -19.739  22.494 -11.952  1.00  0.98           C  
ATOM   1116  NZ  LYS A  71     -20.242  23.890 -11.854  1.00  0.98           N  
ATOM   1117  H   LYS A  71     -15.637  19.630 -12.973  1.00  0.98           H  
ATOM   1118  HA  LYS A  71     -17.770  18.540 -14.598  1.00  0.98           H  
ATOM   1119 1HB  LYS A  71     -16.605  21.347 -14.409  1.00  0.98           H  
ATOM   1120 2HB  LYS A  71     -18.021  20.938 -15.368  1.00  0.98           H  
ATOM   1121 1HG  LYS A  71     -19.181  20.178 -13.304  1.00  0.98           H  
ATOM   1122 2HG  LYS A  71     -17.760  20.642 -12.357  1.00  0.98           H  
ATOM   1123 1HD  LYS A  71     -18.011  22.986 -13.119  1.00  0.98           H  
ATOM   1124 2HD  LYS A  71     -19.431  22.526 -14.071  1.00  0.98           H  
ATOM   1125 1HE  LYS A  71     -20.589  21.815 -12.014  1.00  0.98           H  
ATOM   1126 2HE  LYS A  71     -19.166  22.261 -11.055  1.00  0.98           H  
ATOM   1127 1HZ  LYS A  71     -20.824  23.982 -11.033  1.00  0.98           H  
ATOM   1128 2HZ  LYS A  71     -19.460  24.527 -11.784  1.00  0.98           H  
ATOM   1129 3HZ  LYS A  71     -20.784  24.111 -12.677  1.00  0.98           H  
ATOM   1130  N   ASN A  72     -16.961  18.507 -16.952  1.00  1.01           N  
ATOM   1131  CA  ASN A  72     -16.452  18.318 -18.311  1.00  1.01           C  
ATOM   1132  C   ASN A  72     -15.124  17.554 -18.378  1.00  1.01           C  
ATOM   1133  O   ASN A  72     -14.255  17.892 -19.183  1.00  1.01           O  
ATOM   1134  CB  ASN A  72     -16.298  19.661 -19.001  1.00  1.01           C  
ATOM   1135  CG  ASN A  72     -17.613  20.378 -19.167  1.00  1.01           C  
ATOM   1136  OD1 ASN A  72     -18.641  19.763 -19.474  1.00  1.01           O  
ATOM   1137  ND2 ASN A  72     -17.599  21.672 -18.965  1.00  1.01           N  
ATOM   1138  H   ASN A  72     -17.898  18.199 -16.739  1.00  1.01           H  
ATOM   1139  HA  ASN A  72     -17.184  17.726 -18.865  1.00  1.01           H  
ATOM   1140 1HB  ASN A  72     -15.614  20.298 -18.442  1.00  1.01           H  
ATOM   1141 2HB  ASN A  72     -15.860  19.507 -19.986  1.00  1.01           H  
ATOM   1142 1HD2 ASN A  72     -18.442  22.203 -19.061  1.00  1.01           H  
ATOM   1143 2HD2 ASN A  72     -16.745  22.131 -18.717  1.00  1.01           H  
ATOM   1144  N   GLY A  73     -14.967  16.514 -17.562  1.00  1.04           N  
ATOM   1145  CA  GLY A  73     -13.729  15.745 -17.600  1.00  1.04           C  
ATOM   1146  C   GLY A  73     -13.581  14.934 -18.890  1.00  1.04           C  
ATOM   1147  O   GLY A  73     -14.562  14.418 -19.434  1.00  1.04           O  
ATOM   1148  H   GLY A  73     -15.693  16.275 -16.900  1.00  1.04           H  
ATOM   1149 1HA  GLY A  73     -12.890  16.426 -17.507  1.00  1.04           H  
ATOM   1150 2HA  GLY A  73     -13.684  15.077 -16.738  1.00  1.04           H  
ATOM   1151  N   LYS A  74     -12.338  14.788 -19.332  1.00  1.07           N  
ATOM   1152  CA  LYS A  74     -11.941  14.016 -20.503  1.00  1.07           C  
ATOM   1153  C   LYS A  74     -11.145  12.802 -20.060  1.00  1.07           C  
ATOM   1154  O   LYS A  74     -10.710  12.723 -18.916  1.00  1.07           O  
ATOM   1155  CB  LYS A  74     -11.105  14.847 -21.474  1.00  1.07           C  
ATOM   1156  CG  LYS A  74     -11.809  16.074 -22.051  1.00  1.07           C  
ATOM   1157  CD  LYS A  74     -10.947  16.736 -23.135  1.00  1.07           C  
ATOM   1158  CE  LYS A  74      -9.674  17.325 -22.535  1.00  1.07           C  
ATOM   1159  NZ  LYS A  74      -9.939  18.520 -21.702  1.00  1.07           N  
ATOM   1160  H   LYS A  74     -11.617  15.287 -18.830  1.00  1.07           H  
ATOM   1161  HA  LYS A  74     -12.836  13.666 -21.016  1.00  1.07           H  
ATOM   1162 1HB  LYS A  74     -10.210  15.192 -20.962  1.00  1.07           H  
ATOM   1163 2HB  LYS A  74     -10.780  14.223 -22.304  1.00  1.07           H  
ATOM   1164 1HG  LYS A  74     -12.771  15.782 -22.472  1.00  1.07           H  
ATOM   1165 2HG  LYS A  74     -11.986  16.793 -21.243  1.00  1.07           H  
ATOM   1166 1HD  LYS A  74     -10.677  15.997 -23.890  1.00  1.07           H  
ATOM   1167 2HD  LYS A  74     -11.514  17.534 -23.614  1.00  1.07           H  
ATOM   1168 1HE  LYS A  74      -9.210  16.563 -21.911  1.00  1.07           H  
ATOM   1169 2HE  LYS A  74      -8.982  17.595 -23.330  1.00  1.07           H  
ATOM   1170 1HZ  LYS A  74      -9.050  18.834 -21.297  1.00  1.07           H  
ATOM   1171 2HZ  LYS A  74     -10.349  19.253 -22.248  1.00  1.07           H  
ATOM   1172 3HZ  LYS A  74     -10.561  18.276 -20.948  1.00  1.07           H  
ATOM   1173  N   THR A  75     -10.961  11.853 -20.961  1.00  1.08           N  
ATOM   1174  CA  THR A  75     -10.264  10.623 -20.624  1.00  1.08           C  
ATOM   1175  C   THR A  75      -9.074  10.330 -21.513  1.00  1.08           C  
ATOM   1176  O   THR A  75      -9.046   9.285 -22.159  1.00  1.08           O  
ATOM   1177  CB  THR A  75     -11.230   9.430 -20.713  1.00  1.08           C  
ATOM   1178  OG1 THR A  75     -11.814   9.381 -22.022  1.00  1.08           O  
ATOM   1179  CG2 THR A  75     -12.311   9.574 -19.693  1.00  1.08           C  
ATOM   1180  H   THR A  75     -11.326  11.975 -21.893  1.00  1.08           H  
ATOM   1181  HA  THR A  75      -9.899  10.701 -19.599  1.00  1.08           H  
ATOM   1182  HB  THR A  75     -10.682   8.508 -20.528  1.00  1.08           H  
ATOM   1183  HG1 THR A  75     -12.362   8.595 -22.103  1.00  1.08           H  
ATOM   1184 1HG2 THR A  75     -12.989   8.722 -19.749  1.00  1.08           H  
ATOM   1185 2HG2 THR A  75     -11.847   9.611 -18.730  1.00  1.08           H  
ATOM   1186 3HG2 THR A  75     -12.872  10.489 -19.862  1.00  1.08           H  
ATOM   1187  N   ALA A  76      -8.074  11.214 -21.552  1.00  1.06           N  
ATOM   1188  CA  ALA A  76      -6.942  10.993 -22.451  1.00  1.06           C  
ATOM   1189  C   ALA A  76      -6.268   9.639 -22.199  1.00  1.06           C  
ATOM   1190  O   ALA A  76      -5.761   9.014 -23.130  1.00  1.06           O  
ATOM   1191  CB  ALA A  76      -5.912  12.098 -22.291  1.00  1.06           C  
ATOM   1192  H   ALA A  76      -8.097  12.066 -20.988  1.00  1.06           H  
ATOM   1193  HA  ALA A  76      -7.321  11.000 -23.472  1.00  1.06           H  
ATOM   1194 1HB  ALA A  76      -5.095  11.933 -22.988  1.00  1.06           H  
ATOM   1195 2HB  ALA A  76      -6.377  13.064 -22.490  1.00  1.06           H  
ATOM   1196 3HB  ALA A  76      -5.528  12.086 -21.285  1.00  1.06           H  
ATOM   1197  N   GLY A  77      -6.254   9.190 -20.940  1.00  1.02           N  
ATOM   1198  CA  GLY A  77      -5.640   7.915 -20.582  1.00  1.02           C  
ATOM   1199  C   GLY A  77      -6.551   6.698 -20.731  1.00  1.02           C  
ATOM   1200  O   GLY A  77      -6.116   5.572 -20.478  1.00  1.02           O  
ATOM   1201  H   GLY A  77      -6.669   9.746 -20.193  1.00  1.02           H  
ATOM   1202 1HA  GLY A  77      -4.731   7.772 -21.165  1.00  1.02           H  
ATOM   1203 2HA  GLY A  77      -5.344   7.971 -19.539  1.00  1.02           H  
ATOM   1204  N   GLU A  78      -7.810   6.909 -21.128  1.00  0.96           N  
ATOM   1205  CA  GLU A  78      -8.792   5.831 -21.250  1.00  0.96           C  
ATOM   1206  C   GLU A  78      -8.855   4.959 -19.990  1.00  0.96           C  
ATOM   1207  O   GLU A  78      -8.875   3.730 -20.075  1.00  0.96           O  
ATOM   1208  CB  GLU A  78      -8.495   4.971 -22.483  1.00  0.96           C  
ATOM   1209  CG  GLU A  78      -8.559   5.746 -23.807  1.00  0.96           C  
ATOM   1210  CD  GLU A  78      -8.383   4.876 -25.039  1.00  0.96           C  
ATOM   1211  OE1 GLU A  78      -8.135   3.702 -24.892  1.00  0.96           O  
ATOM   1212  OE2 GLU A  78      -8.503   5.392 -26.127  1.00  0.96           O  
ATOM   1213  H   GLU A  78      -8.108   7.849 -21.379  1.00  0.96           H  
ATOM   1214  HA  GLU A  78      -9.772   6.289 -21.390  1.00  0.96           H  
ATOM   1215 1HB  GLU A  78      -7.504   4.529 -22.399  1.00  0.96           H  
ATOM   1216 2HB  GLU A  78      -9.213   4.155 -22.537  1.00  0.96           H  
ATOM   1217 1HG  GLU A  78      -9.521   6.255 -23.867  1.00  0.96           H  
ATOM   1218 2HG  GLU A  78      -7.781   6.515 -23.796  1.00  0.96           H  
ATOM   1219  N   LEU A  79      -8.905   5.603 -18.825  1.00  0.87           N  
ATOM   1220  CA  LEU A  79      -8.931   4.909 -17.542  1.00  0.87           C  
ATOM   1221  C   LEU A  79      -9.779   5.660 -16.516  1.00  0.87           C  
ATOM   1222  O   LEU A  79     -10.002   6.875 -16.652  1.00  0.87           O  
ATOM   1223  CB  LEU A  79      -7.477   4.755 -17.038  1.00  0.87           C  
ATOM   1224  CG  LEU A  79      -6.704   6.066 -16.777  1.00  0.87           C  
ATOM   1225  CD1 LEU A  79      -6.981   6.509 -15.401  1.00  0.87           C  
ATOM   1226  CD2 LEU A  79      -5.224   5.862 -16.970  1.00  0.87           C  
ATOM   1227  H   LEU A  79      -8.894   6.609 -18.840  1.00  0.87           H  
ATOM   1228  HA  LEU A  79      -9.363   3.919 -17.686  1.00  0.87           H  
ATOM   1229 1HB  LEU A  79      -7.496   4.187 -16.105  1.00  0.87           H  
ATOM   1230 2HB  LEU A  79      -6.920   4.185 -17.782  1.00  0.87           H  
ATOM   1231  HG  LEU A  79      -7.047   6.838 -17.468  1.00  0.87           H  
ATOM   1232 1HD1 LEU A  79      -6.449   7.422 -15.207  1.00  0.87           H  
ATOM   1233 2HD1 LEU A  79      -8.028   6.671 -15.297  1.00  0.87           H  
ATOM   1234 3HD1 LEU A  79      -6.657   5.742 -14.702  1.00  0.87           H  
ATOM   1235 1HD2 LEU A  79      -4.717   6.806 -16.781  1.00  0.87           H  
ATOM   1236 2HD2 LEU A  79      -4.862   5.117 -16.282  1.00  0.87           H  
ATOM   1237 3HD2 LEU A  79      -5.026   5.539 -17.995  1.00  0.87           H  
ATOM   1238  N   ASP A  80     -10.277   4.943 -15.501  1.00  0.79           N  
ATOM   1239  CA  ASP A  80     -10.975   5.623 -14.424  1.00  0.79           C  
ATOM   1240  C   ASP A  80      -9.948   6.135 -13.455  1.00  0.79           C  
ATOM   1241  O   ASP A  80      -8.961   5.459 -13.179  1.00  0.79           O  
ATOM   1242  CB  ASP A  80     -11.998   4.758 -13.701  1.00  0.79           C  
ATOM   1243  CG  ASP A  80     -12.868   5.639 -12.775  1.00  0.79           C  
ATOM   1244  OD1 ASP A  80     -13.786   6.289 -13.272  1.00  0.79           O  
ATOM   1245  OD2 ASP A  80     -12.575   5.716 -11.585  1.00  0.79           O  
ATOM   1246  H   ASP A  80     -10.100   3.937 -15.440  1.00  0.79           H  
ATOM   1247  HA  ASP A  80     -11.493   6.477 -14.832  1.00  0.79           H  
ATOM   1248 1HB  ASP A  80     -12.637   4.249 -14.425  1.00  0.79           H  
ATOM   1249 2HB  ASP A  80     -11.494   3.997 -13.112  1.00  0.79           H  
ATOM   1250  N   CYS A  81     -10.174   7.301 -12.894  1.00  0.72           N  
ATOM   1251  CA  CYS A  81      -9.198   7.841 -11.973  1.00  0.72           C  
ATOM   1252  C   CYS A  81      -9.002   6.963 -10.745  1.00  0.72           C  
ATOM   1253  O   CYS A  81      -7.925   6.950 -10.160  1.00  0.72           O  
ATOM   1254  CB  CYS A  81      -9.650   9.169 -11.466  1.00  0.72           C  
ATOM   1255  SG  CYS A  81      -9.944  10.422 -12.736  1.00  0.72           S  
ATOM   1256  H   CYS A  81     -11.007   7.819 -13.111  1.00  0.72           H  
ATOM   1257  HA  CYS A  81      -8.245   7.940 -12.492  1.00  0.72           H  
ATOM   1258 1HB  CYS A  81     -10.530   9.045 -10.863  1.00  0.72           H  
ATOM   1259 2HB  CYS A  81      -8.888   9.533 -10.827  1.00  0.72           H  
ATOM   1260  N   SER A  82     -10.014   6.170 -10.362  1.00  0.67           N  
ATOM   1261  CA  SER A  82      -9.861   5.326  -9.187  1.00  0.67           C  
ATOM   1262  C   SER A  82      -8.832   4.224  -9.421  1.00  0.67           C  
ATOM   1263  O   SER A  82      -8.275   3.669  -8.476  1.00  0.67           O  
ATOM   1264  CB  SER A  82     -11.197   4.733  -8.775  1.00  0.67           C  
ATOM   1265  OG  SER A  82     -11.681   3.858  -9.746  1.00  0.67           O  
ATOM   1266  H   SER A  82     -10.905   6.142 -10.874  1.00  0.67           H  
ATOM   1267  HA  SER A  82      -9.504   5.950  -8.367  1.00  0.67           H  
ATOM   1268 1HB  SER A  82     -11.080   4.207  -7.831  1.00  0.67           H  
ATOM   1269 2HB  SER A  82     -11.917   5.535  -8.619  1.00  0.67           H  
ATOM   1270  HG  SER A  82     -11.986   4.441 -10.483  1.00  0.67           H  
ATOM   1271  N   GLN A  83      -8.502   3.940 -10.683  1.00  0.65           N  
ATOM   1272  CA  GLN A  83      -7.548   2.887 -10.968  1.00  0.65           C  
ATOM   1273  C   GLN A  83      -6.151   3.390 -10.647  1.00  0.65           C  
ATOM   1274  O   GLN A  83      -5.237   2.612 -10.379  1.00  0.65           O  
ATOM   1275  CB  GLN A  83      -7.631   2.461 -12.440  1.00  0.65           C  
ATOM   1276  CG  GLN A  83      -8.957   1.811 -12.820  1.00  0.65           C  
ATOM   1277  CD  GLN A  83      -9.064   1.422 -14.308  1.00  0.65           C  
ATOM   1278  OE1 GLN A  83      -9.518   2.191 -15.183  1.00  0.65           O  
ATOM   1279  NE2 GLN A  83      -8.649   0.193 -14.608  1.00  0.65           N  
ATOM   1280  H   GLN A  83      -8.913   4.453 -11.458  1.00  0.65           H  
ATOM   1281  HA  GLN A  83      -7.768   2.033 -10.337  1.00  0.65           H  
ATOM   1282 1HB  GLN A  83      -7.476   3.333 -13.081  1.00  0.65           H  
ATOM   1283 2HB  GLN A  83      -6.836   1.749 -12.654  1.00  0.65           H  
ATOM   1284 1HG  GLN A  83      -9.087   0.914 -12.222  1.00  0.65           H  
ATOM   1285 2HG  GLN A  83      -9.749   2.520 -12.593  1.00  0.65           H  
ATOM   1286 1HE2 GLN A  83      -8.704  -0.135 -15.552  1.00  0.65           H  
ATOM   1287 2HE2 GLN A  83      -8.294  -0.408 -13.893  1.00  0.65           H  
ATOM   1288  N   LEU A  84      -6.002   4.710 -10.571  1.00  0.64           N  
ATOM   1289  CA  LEU A  84      -4.717   5.330 -10.339  1.00  0.64           C  
ATOM   1290  C   LEU A  84      -4.395   5.350  -8.859  1.00  0.64           C  
ATOM   1291  O   LEU A  84      -3.284   5.705  -8.469  1.00  0.64           O  
ATOM   1292  CB  LEU A  84      -4.751   6.765 -10.845  1.00  0.64           C  
ATOM   1293  CG  LEU A  84      -4.990   6.956 -12.309  1.00  0.64           C  
ATOM   1294  CD1 LEU A  84      -5.114   8.445 -12.553  1.00  0.64           C  
ATOM   1295  CD2 LEU A  84      -3.841   6.316 -13.098  1.00  0.64           C  
ATOM   1296  H   LEU A  84      -6.800   5.328 -10.698  1.00  0.64           H  
ATOM   1297  HA  LEU A  84      -3.947   4.765 -10.863  1.00  0.64           H  
ATOM   1298 1HB  LEU A  84      -5.521   7.304 -10.308  1.00  0.64           H  
ATOM   1299 2HB  LEU A  84      -3.795   7.232 -10.612  1.00  0.64           H  
ATOM   1300  HG  LEU A  84      -5.931   6.489 -12.598  1.00  0.64           H  
ATOM   1301 1HD1 LEU A  84      -5.290   8.650 -13.603  1.00  0.64           H  
ATOM   1302 2HD1 LEU A  84      -5.945   8.836 -11.966  1.00  0.64           H  
ATOM   1303 3HD1 LEU A  84      -4.198   8.906 -12.233  1.00  0.64           H  
ATOM   1304 1HD2 LEU A  84      -3.996   6.461 -14.166  1.00  0.64           H  
ATOM   1305 2HD2 LEU A  84      -2.908   6.777 -12.801  1.00  0.64           H  
ATOM   1306 3HD2 LEU A  84      -3.801   5.250 -12.878  1.00  0.64           H  
ATOM   1307  N   LEU A  85      -5.376   4.972  -8.034  1.00  0.65           N  
ATOM   1308  CA  LEU A  85      -5.201   4.952  -6.600  1.00  0.65           C  
ATOM   1309  C   LEU A  85      -4.846   3.553  -6.124  1.00  0.65           C  
ATOM   1310  O   LEU A  85      -4.702   3.313  -4.925  1.00  0.65           O  
ATOM   1311  CB  LEU A  85      -6.473   5.439  -5.913  1.00  0.65           C  
ATOM   1312  CG  LEU A  85      -6.865   6.868  -6.235  1.00  0.65           C  
ATOM   1313  CD1 LEU A  85      -8.180   7.179  -5.528  1.00  0.65           C  
ATOM   1314  CD2 LEU A  85      -5.724   7.816  -5.792  1.00  0.65           C  
ATOM   1315  H   LEU A  85      -6.276   4.664  -8.396  1.00  0.65           H  
ATOM   1316  HA  LEU A  85      -4.396   5.629  -6.345  1.00  0.65           H  
ATOM   1317 1HB  LEU A  85      -7.298   4.789  -6.215  1.00  0.65           H  
ATOM   1318 2HB  LEU A  85      -6.342   5.358  -4.835  1.00  0.65           H  
ATOM   1319  HG  LEU A  85      -7.026   6.969  -7.314  1.00  0.65           H  
ATOM   1320 1HD1 LEU A  85      -8.491   8.178  -5.746  1.00  0.65           H  
ATOM   1321 2HD1 LEU A  85      -8.946   6.483  -5.872  1.00  0.65           H  
ATOM   1322 3HD1 LEU A  85      -8.048   7.072  -4.451  1.00  0.65           H  
ATOM   1323 1HD2 LEU A  85      -5.965   8.849  -6.008  1.00  0.65           H  
ATOM   1324 2HD2 LEU A  85      -5.575   7.709  -4.729  1.00  0.65           H  
ATOM   1325 3HD2 LEU A  85      -4.805   7.548  -6.316  1.00  0.65           H  
ATOM   1326  N   ARG A  86      -4.759   2.614  -7.069  1.00  0.68           N  
ATOM   1327  CA  ARG A  86      -4.475   1.228  -6.752  1.00  0.68           C  
ATOM   1328  C   ARG A  86      -2.984   1.004  -6.626  1.00  0.68           C  
ATOM   1329  O   ARG A  86      -2.191   1.729  -7.202  1.00  0.68           O  
ATOM   1330  CB  ARG A  86      -5.053   0.313  -7.821  1.00  0.68           C  
ATOM   1331  CG  ARG A  86      -6.577   0.331  -7.903  1.00  0.68           C  
ATOM   1332  CD  ARG A  86      -7.097  -0.563  -8.975  1.00  0.68           C  
ATOM   1333  NE  ARG A  86      -8.549  -0.488  -9.084  1.00  0.68           N  
ATOM   1334  CZ  ARG A  86      -9.290  -1.191  -9.959  1.00  0.68           C  
ATOM   1335  NH1 ARG A  86      -8.708  -2.027 -10.792  1.00  0.68           N  
ATOM   1336  NH2 ARG A  86     -10.602  -1.046  -9.983  1.00  0.68           N  
ATOM   1337  H   ARG A  86      -4.884   2.854  -8.053  1.00  0.68           H  
ATOM   1338  HA  ARG A  86      -4.945   0.988  -5.799  1.00  0.68           H  
ATOM   1339 1HB  ARG A  86      -4.670   0.612  -8.797  1.00  0.68           H  
ATOM   1340 2HB  ARG A  86      -4.736  -0.712  -7.643  1.00  0.68           H  
ATOM   1341 1HG  ARG A  86      -6.993   0.003  -6.951  1.00  0.68           H  
ATOM   1342 2HG  ARG A  86      -6.910   1.349  -8.109  1.00  0.68           H  
ATOM   1343 1HD  ARG A  86      -6.665  -0.262  -9.931  1.00  0.68           H  
ATOM   1344 2HD  ARG A  86      -6.821  -1.594  -8.759  1.00  0.68           H  
ATOM   1345  HE  ARG A  86      -9.035   0.147  -8.461  1.00  0.68           H  
ATOM   1346 1HH1 ARG A  86      -7.704  -2.142 -10.773  1.00  0.68           H  
ATOM   1347 2HH1 ARG A  86      -9.266  -2.561 -11.444  1.00  0.68           H  
ATOM   1348 1HH2 ARG A  86     -11.050  -0.402  -9.343  1.00  0.68           H  
ATOM   1349 2HH2 ARG A  86     -11.159  -1.577 -10.639  1.00  0.68           H  
ATOM   1350  N   ASP A  87      -2.598  -0.055  -5.930  1.00  0.71           N  
ATOM   1351  CA  ASP A  87      -1.186  -0.404  -5.777  1.00  0.71           C  
ATOM   1352  C   ASP A  87      -0.466  -0.696  -7.102  1.00  0.71           C  
ATOM   1353  O   ASP A  87       0.764  -0.607  -7.193  1.00  0.71           O  
ATOM   1354  CB  ASP A  87      -1.049  -1.598  -4.837  1.00  0.71           C  
ATOM   1355  CG  ASP A  87      -1.309  -1.226  -3.377  1.00  0.71           C  
ATOM   1356  OD1 ASP A  87      -1.341  -0.042  -3.076  1.00  0.71           O  
ATOM   1357  OD2 ASP A  87      -1.471  -2.097  -2.571  1.00  0.71           O  
ATOM   1358  H   ASP A  87      -3.295  -0.627  -5.475  1.00  0.71           H  
ATOM   1359  HA  ASP A  87      -0.693   0.438  -5.304  1.00  0.71           H  
ATOM   1360 1HB  ASP A  87      -1.747  -2.381  -5.136  1.00  0.71           H  
ATOM   1361 2HB  ASP A  87      -0.041  -2.009  -4.917  1.00  0.71           H  
ATOM   1362  N   ASP A  88      -1.214  -1.072  -8.140  1.00  0.74           N  
ATOM   1363  CA  ASP A  88      -0.562  -1.418  -9.389  1.00  0.74           C  
ATOM   1364  C   ASP A  88      -0.216  -0.194 -10.225  1.00  0.74           C  
ATOM   1365  O   ASP A  88      -0.956   0.245 -11.117  1.00  0.74           O  
ATOM   1366  CB  ASP A  88      -1.403  -2.385 -10.213  1.00  0.74           C  
ATOM   1367  CG  ASP A  88      -0.669  -2.874 -11.486  1.00  0.74           C  
ATOM   1368  OD1 ASP A  88       0.318  -2.265 -11.894  1.00  0.74           O  
ATOM   1369  OD2 ASP A  88      -1.107  -3.859 -12.038  1.00  0.74           O  
ATOM   1370  H   ASP A  88      -2.216  -1.114  -8.054  1.00  0.74           H  
ATOM   1371  HA  ASP A  88       0.373  -1.926  -9.149  1.00  0.74           H  
ATOM   1372 1HB  ASP A  88      -1.674  -3.247  -9.602  1.00  0.74           H  
ATOM   1373 2HB  ASP A  88      -2.328  -1.890 -10.514  1.00  0.74           H  
ATOM   1374  N   ILE A  89       1.004   0.244  -9.994  1.00  0.78           N  
ATOM   1375  CA  ILE A  89       1.669   1.394 -10.586  1.00  0.78           C  
ATOM   1376  C   ILE A  89       1.677   1.385 -12.116  1.00  0.78           C  
ATOM   1377  O   ILE A  89       1.839   2.446 -12.729  1.00  0.78           O  
ATOM   1378  CB  ILE A  89       3.125   1.461 -10.135  1.00  0.78           C  
ATOM   1379  CG1 ILE A  89       3.290   1.762  -8.706  1.00  0.78           C  
ATOM   1380  CG2 ILE A  89       3.785   2.506 -10.887  1.00  0.78           C  
ATOM   1381  CD1 ILE A  89       4.670   1.495  -8.208  1.00  0.78           C  
ATOM   1382  H   ILE A  89       1.472  -0.236  -9.227  1.00  0.78           H  
ATOM   1383  HA  ILE A  89       1.154   2.291 -10.264  1.00  0.78           H  
ATOM   1384  HB  ILE A  89       3.583   0.545 -10.317  1.00  0.78           H  
ATOM   1385 1HG1 ILE A  89       3.138   2.805  -8.591  1.00  0.78           H  
ATOM   1386 2HG1 ILE A  89       2.563   1.207  -8.106  1.00  0.78           H  
ATOM   1387 1HG2 ILE A  89       4.838   2.552 -10.613  1.00  0.78           H  
ATOM   1388 2HG2 ILE A  89       3.680   2.250 -11.915  1.00  0.78           H  
ATOM   1389 3HG2 ILE A  89       3.310   3.467 -10.688  1.00  0.78           H  
ATOM   1390 1HD1 ILE A  89       4.744   1.794  -7.170  1.00  0.78           H  
ATOM   1391 2HD1 ILE A  89       4.885   0.440  -8.296  1.00  0.78           H  
ATOM   1392 3HD1 ILE A  89       5.377   2.049  -8.793  1.00  0.78           H  
ATOM   1393  N   ASP A  90       1.578   0.202 -12.743  1.00  0.82           N  
ATOM   1394  CA  ASP A  90       1.652   0.104 -14.201  1.00  0.82           C  
ATOM   1395  C   ASP A  90       0.577   0.934 -14.893  1.00  0.82           C  
ATOM   1396  O   ASP A  90       0.815   1.476 -15.974  1.00  0.82           O  
ATOM   1397  CB  ASP A  90       1.491  -1.370 -14.641  1.00  0.82           C  
ATOM   1398  CG  ASP A  90       1.715  -1.642 -16.155  1.00  0.82           C  
ATOM   1399  OD1 ASP A  90       2.822  -1.462 -16.617  1.00  0.82           O  
ATOM   1400  OD2 ASP A  90       0.766  -2.039 -16.844  1.00  0.82           O  
ATOM   1401  H   ASP A  90       1.366  -0.652 -12.206  1.00  0.82           H  
ATOM   1402  HA  ASP A  90       2.629   0.465 -14.520  1.00  0.82           H  
ATOM   1403 1HB  ASP A  90       2.174  -1.992 -14.071  1.00  0.82           H  
ATOM   1404 2HB  ASP A  90       0.483  -1.706 -14.382  1.00  0.82           H  
ATOM   1405  N   ARG A  91      -0.608   1.055 -14.290  1.00  0.85           N  
ATOM   1406  CA  ARG A  91      -1.643   1.850 -14.951  1.00  0.85           C  
ATOM   1407  C   ARG A  91      -1.227   3.319 -14.993  1.00  0.85           C  
ATOM   1408  O   ARG A  91      -1.436   4.023 -15.993  1.00  0.85           O  
ATOM   1409  CB  ARG A  91      -2.977   1.703 -14.242  1.00  0.85           C  
ATOM   1410  CG  ARG A  91      -4.140   2.508 -14.817  1.00  0.85           C  
ATOM   1411  CD  ARG A  91      -4.491   2.103 -16.218  1.00  0.85           C  
ATOM   1412  NE  ARG A  91      -4.983   0.734 -16.296  1.00  0.85           N  
ATOM   1413  CZ  ARG A  91      -5.276   0.091 -17.448  1.00  0.85           C  
ATOM   1414  NH1 ARG A  91      -5.141   0.707 -18.606  1.00  0.85           N  
ATOM   1415  NH2 ARG A  91      -5.702  -1.161 -17.417  1.00  0.85           N  
ATOM   1416  H   ARG A  91      -0.770   0.624 -13.375  1.00  0.85           H  
ATOM   1417  HA  ARG A  91      -1.755   1.491 -15.975  1.00  0.85           H  
ATOM   1418 1HB  ARG A  91      -3.273   0.655 -14.242  1.00  0.85           H  
ATOM   1419 2HB  ARG A  91      -2.864   2.004 -13.197  1.00  0.85           H  
ATOM   1420 1HG  ARG A  91      -5.019   2.374 -14.192  1.00  0.85           H  
ATOM   1421 2HG  ARG A  91      -3.864   3.560 -14.821  1.00  0.85           H  
ATOM   1422 1HD  ARG A  91      -5.268   2.755 -16.598  1.00  0.85           H  
ATOM   1423 2HD  ARG A  91      -3.609   2.186 -16.852  1.00  0.85           H  
ATOM   1424  HE  ARG A  91      -5.101   0.226 -15.430  1.00  0.85           H  
ATOM   1425 1HH1 ARG A  91      -4.821   1.667 -18.640  1.00  0.85           H  
ATOM   1426 2HH1 ARG A  91      -5.364   0.223 -19.465  1.00  0.85           H  
ATOM   1427 1HH2 ARG A  91      -5.802  -1.639 -16.533  1.00  0.85           H  
ATOM   1428 2HH2 ARG A  91      -5.921  -1.640 -18.277  1.00  0.85           H  
ATOM   1429  N   THR A  92      -0.634   3.774 -13.889  1.00  0.88           N  
ATOM   1430  CA  THR A  92      -0.236   5.158 -13.749  1.00  0.88           C  
ATOM   1431  C   THR A  92       0.915   5.464 -14.702  1.00  0.88           C  
ATOM   1432  O   THR A  92       0.910   6.504 -15.363  1.00  0.88           O  
ATOM   1433  CB  THR A  92       0.188   5.489 -12.312  1.00  0.88           C  
ATOM   1434  OG1 THR A  92      -0.873   5.199 -11.400  1.00  0.88           O  
ATOM   1435  CG2 THR A  92       0.426   6.976 -12.240  1.00  0.88           C  
ATOM   1436  H   THR A  92      -0.454   3.130 -13.129  1.00  0.88           H  
ATOM   1437  HA  THR A  92      -1.075   5.795 -14.024  1.00  0.88           H  
ATOM   1438  HB  THR A  92       1.091   4.932 -12.042  1.00  0.88           H  
ATOM   1439  HG1 THR A  92      -1.036   4.249 -11.383  1.00  0.88           H  
ATOM   1440 1HG2 THR A  92       0.714   7.263 -11.245  1.00  0.88           H  
ATOM   1441 2HG2 THR A  92       1.202   7.249 -12.949  1.00  0.88           H  
ATOM   1442 3HG2 THR A  92      -0.486   7.483 -12.496  1.00  0.88           H  
ATOM   1443  N   ILE A  93       1.895   4.547 -14.780  1.00  0.91           N  
ATOM   1444  CA  ILE A  93       3.055   4.728 -15.655  1.00  0.91           C  
ATOM   1445  C   ILE A  93       2.661   4.765 -17.120  1.00  0.91           C  
ATOM   1446  O   ILE A  93       3.168   5.592 -17.879  1.00  0.91           O  
ATOM   1447  CB  ILE A  93       4.132   3.648 -15.462  1.00  0.91           C  
ATOM   1448  CG1 ILE A  93       4.774   3.801 -14.114  1.00  0.91           C  
ATOM   1449  CG2 ILE A  93       5.181   3.768 -16.558  1.00  0.91           C  
ATOM   1450  CD1 ILE A  93       5.646   2.623 -13.748  1.00  0.91           C  
ATOM   1451  H   ILE A  93       1.831   3.713 -14.195  1.00  0.91           H  
ATOM   1452  HA  ILE A  93       3.514   5.681 -15.405  1.00  0.91           H  
ATOM   1453  HB  ILE A  93       3.666   2.659 -15.502  1.00  0.91           H  
ATOM   1454 1HG1 ILE A  93       5.385   4.703 -14.103  1.00  0.91           H  
ATOM   1455 2HG1 ILE A  93       3.987   3.919 -13.382  1.00  0.91           H  
ATOM   1456 1HG2 ILE A  93       5.941   3.000 -16.424  1.00  0.91           H  
ATOM   1457 2HG2 ILE A  93       4.708   3.640 -17.531  1.00  0.91           H  
ATOM   1458 3HG2 ILE A  93       5.647   4.753 -16.507  1.00  0.91           H  
ATOM   1459 1HD1 ILE A  93       6.072   2.773 -12.762  1.00  0.91           H  
ATOM   1460 2HD1 ILE A  93       5.045   1.714 -13.747  1.00  0.91           H  
ATOM   1461 3HD1 ILE A  93       6.443   2.526 -14.475  1.00  0.91           H  
ATOM   1462  N   LYS A  94       1.781   3.868 -17.551  1.00  0.95           N  
ATOM   1463  CA  LYS A  94       1.370   3.925 -18.942  1.00  0.95           C  
ATOM   1464  C   LYS A  94       0.691   5.255 -19.238  1.00  0.95           C  
ATOM   1465  O   LYS A  94       0.969   5.876 -20.274  1.00  0.95           O  
ATOM   1466  CB  LYS A  94       0.510   2.714 -19.257  1.00  0.95           C  
ATOM   1467  CG  LYS A  94       1.377   1.466 -19.327  1.00  0.95           C  
ATOM   1468  CD  LYS A  94       0.622   0.195 -19.495  1.00  0.95           C  
ATOM   1469  CE  LYS A  94       1.612  -0.945 -19.732  1.00  0.95           C  
ATOM   1470  NZ  LYS A  94       0.989  -2.257 -19.592  1.00  0.95           N  
ATOM   1471  H   LYS A  94       1.396   3.153 -16.927  1.00  0.95           H  
ATOM   1472  HA  LYS A  94       2.261   3.867 -19.565  1.00  0.95           H  
ATOM   1473 1HB  LYS A  94      -0.237   2.573 -18.467  1.00  0.95           H  
ATOM   1474 2HB  LYS A  94      -0.010   2.853 -20.203  1.00  0.95           H  
ATOM   1475 1HG  LYS A  94       2.085   1.563 -20.146  1.00  0.95           H  
ATOM   1476 2HG  LYS A  94       1.944   1.385 -18.394  1.00  0.95           H  
ATOM   1477 1HD  LYS A  94       0.055  -0.014 -18.578  1.00  0.95           H  
ATOM   1478 2HD  LYS A  94      -0.067   0.265 -20.332  1.00  0.95           H  
ATOM   1479 1HE  LYS A  94       2.002  -0.847 -20.741  1.00  0.95           H  
ATOM   1480 2HE  LYS A  94       2.439  -0.870 -19.028  1.00  0.95           H  
ATOM   1481 1HZ  LYS A  94       1.671  -2.974 -19.751  1.00  0.95           H  
ATOM   1482 2HZ  LYS A  94       0.676  -2.303 -18.620  1.00  0.95           H  
ATOM   1483 3HZ  LYS A  94       0.217  -2.366 -20.220  1.00  0.95           H  
ATOM   1484  N   HIS A  95      -0.131   5.748 -18.308  1.00  0.99           N  
ATOM   1485  CA  HIS A  95      -0.710   7.054 -18.532  1.00  0.99           C  
ATOM   1486  C   HIS A  95       0.374   8.126 -18.610  1.00  0.99           C  
ATOM   1487  O   HIS A  95       0.373   8.982 -19.496  1.00  0.99           O  
ATOM   1488  CB  HIS A  95      -1.663   7.527 -17.481  1.00  0.99           C  
ATOM   1489  CG  HIS A  95      -2.106   8.803 -18.003  1.00  0.99           C  
ATOM   1490  ND1 HIS A  95      -3.027   8.891 -18.990  1.00  0.99           N  
ATOM   1491  CD2 HIS A  95      -1.658  10.045 -17.804  1.00  0.99           C  
ATOM   1492  CE1 HIS A  95      -3.167  10.137 -19.342  1.00  0.99           C  
ATOM   1493  NE2 HIS A  95      -2.345  10.848 -18.642  1.00  0.99           N  
ATOM   1494  H   HIS A  95      -0.370   5.214 -17.469  1.00  0.99           H  
ATOM   1495  HA  HIS A  95      -1.244   7.054 -19.480  1.00  0.99           H  
ATOM   1496 1HB  HIS A  95      -2.483   6.835 -17.369  1.00  0.99           H  
ATOM   1497 2HB  HIS A  95      -1.159   7.648 -16.526  1.00  0.99           H  
ATOM   1498  HD2 HIS A  95      -0.875  10.346 -17.116  1.00  0.99           H  
ATOM   1499  HE1 HIS A  95      -3.841  10.520 -20.104  1.00  0.99           H  
ATOM   1500  HE2 HIS A  95      -2.238  11.848 -18.725  1.00  0.99           H  
ATOM   1501  N   LEU A  96       1.293   8.096 -17.656  1.00  1.04           N  
ATOM   1502  CA  LEU A  96       2.391   9.039 -17.613  1.00  1.04           C  
ATOM   1503  C   LEU A  96       3.078   9.079 -18.965  1.00  1.04           C  
ATOM   1504  O   LEU A  96       3.447  10.150 -19.440  1.00  1.04           O  
ATOM   1505  CB  LEU A  96       3.385   8.591 -16.577  1.00  1.04           C  
ATOM   1506  CG  LEU A  96       4.569   9.399 -16.329  1.00  1.04           C  
ATOM   1507  CD1 LEU A  96       4.168  10.739 -15.719  1.00  1.04           C  
ATOM   1508  CD2 LEU A  96       5.426   8.560 -15.471  1.00  1.04           C  
ATOM   1509  H   LEU A  96       1.233   7.385 -16.931  1.00  1.04           H  
ATOM   1510  HA  LEU A  96       2.007  10.023 -17.370  1.00  1.04           H  
ATOM   1511 1HB  LEU A  96       2.859   8.478 -15.630  1.00  1.04           H  
ATOM   1512 2HB  LEU A  96       3.754   7.632 -16.860  1.00  1.04           H  
ATOM   1513  HG  LEU A  96       5.097   9.616 -17.260  1.00  1.04           H  
ATOM   1514 1HD1 LEU A  96       5.054  11.332 -15.513  1.00  1.04           H  
ATOM   1515 2HD1 LEU A  96       3.527  11.281 -16.412  1.00  1.04           H  
ATOM   1516 3HD1 LEU A  96       3.631  10.567 -14.794  1.00  1.04           H  
ATOM   1517 1HD2 LEU A  96       6.326   9.057 -15.223  1.00  1.04           H  
ATOM   1518 2HD2 LEU A  96       4.875   8.340 -14.593  1.00  1.04           H  
ATOM   1519 3HD2 LEU A  96       5.656   7.634 -15.995  1.00  1.04           H  
ATOM   1520  N   GLY A  97       3.269   7.914 -19.589  1.00  1.10           N  
ATOM   1521  CA  GLY A  97       3.877   7.880 -20.904  1.00  1.10           C  
ATOM   1522  C   GLY A  97       3.066   8.726 -21.890  1.00  1.10           C  
ATOM   1523  O   GLY A  97       3.629   9.509 -22.656  1.00  1.10           O  
ATOM   1524  H   GLY A  97       2.991   7.045 -19.133  1.00  1.10           H  
ATOM   1525 1HA  GLY A  97       4.888   8.257 -20.837  1.00  1.10           H  
ATOM   1526 2HA  GLY A  97       3.928   6.850 -21.250  1.00  1.10           H  
ATOM   1527  N   ALA A  98       1.731   8.664 -21.810  1.00  1.16           N  
ATOM   1528  CA  ALA A  98       0.914   9.485 -22.707  1.00  1.16           C  
ATOM   1529  C   ALA A  98       1.259  10.967 -22.505  1.00  1.16           C  
ATOM   1530  O   ALA A  98       1.270  11.752 -23.456  1.00  1.16           O  
ATOM   1531  CB  ALA A  98      -0.573   9.243 -22.474  1.00  1.16           C  
ATOM   1532  H   ALA A  98       1.297   8.008 -21.152  1.00  1.16           H  
ATOM   1533  HA  ALA A  98       1.163   9.213 -23.734  1.00  1.16           H  
ATOM   1534 1HB  ALA A  98      -1.150   9.849 -23.169  1.00  1.16           H  
ATOM   1535 2HB  ALA A  98      -0.800   8.191 -22.633  1.00  1.16           H  
ATOM   1536 3HB  ALA A  98      -0.845   9.516 -21.463  1.00  1.16           H  
ATOM   1537  N   ILE A  99       1.556  11.354 -21.257  1.00  1.23           N  
ATOM   1538  CA  ILE A  99       1.962  12.734 -20.959  1.00  1.23           C  
ATOM   1539  C   ILE A  99       3.356  13.030 -21.510  1.00  1.23           C  
ATOM   1540  O   ILE A  99       3.593  14.066 -22.126  1.00  1.23           O  
ATOM   1541  CB  ILE A  99       2.007  13.040 -19.452  1.00  1.23           C  
ATOM   1542  CG1 ILE A  99       0.656  12.994 -18.852  1.00  1.23           C  
ATOM   1543  CG2 ILE A  99       2.662  14.405 -19.214  1.00  1.23           C  
ATOM   1544  CD1 ILE A  99       0.716  13.036 -17.363  1.00  1.23           C  
ATOM   1545  H   ILE A  99       1.494  10.651 -20.514  1.00  1.23           H  
ATOM   1546  HA  ILE A  99       1.254  13.412 -21.430  1.00  1.23           H  
ATOM   1547  HB  ILE A  99       2.600  12.299 -18.951  1.00  1.23           H  
ATOM   1548 1HG1 ILE A  99       0.072  13.840 -19.207  1.00  1.23           H  
ATOM   1549 2HG1 ILE A  99       0.161  12.074 -19.160  1.00  1.23           H  
ATOM   1550 1HG2 ILE A  99       2.715  14.601 -18.143  1.00  1.23           H  
ATOM   1551 2HG2 ILE A  99       3.672  14.405 -19.627  1.00  1.23           H  
ATOM   1552 3HG2 ILE A  99       2.074  15.181 -19.696  1.00  1.23           H  
ATOM   1553 1HD1 ILE A  99      -0.271  13.007 -16.983  1.00  1.23           H  
ATOM   1554 2HD1 ILE A  99       1.279  12.190 -16.993  1.00  1.23           H  
ATOM   1555 3HD1 ILE A  99       1.201  13.957 -17.042  1.00  1.23           H  
ATOM   1556  N   MET A 100       4.280  12.095 -21.298  1.00  1.29           N  
ATOM   1557  CA  MET A 100       5.670  12.235 -21.724  1.00  1.29           C  
ATOM   1558  C   MET A 100       5.808  12.385 -23.243  1.00  1.29           C  
ATOM   1559  O   MET A 100       6.767  12.988 -23.725  1.00  1.29           O  
ATOM   1560  CB  MET A 100       6.484  11.044 -21.240  1.00  1.29           C  
ATOM   1561  CG  MET A 100       7.969  11.160 -21.465  1.00  1.29           C  
ATOM   1562  SD  MET A 100       8.734  12.443 -20.516  1.00  1.29           S  
ATOM   1563  CE  MET A 100      10.056  12.878 -21.621  1.00  1.29           C  
ATOM   1564  H   MET A 100       4.000  11.259 -20.789  1.00  1.29           H  
ATOM   1565  HA  MET A 100       6.070  13.135 -21.265  1.00  1.29           H  
ATOM   1566 1HB  MET A 100       6.297  10.882 -20.178  1.00  1.29           H  
ATOM   1567 2HB  MET A 100       6.141  10.156 -21.769  1.00  1.29           H  
ATOM   1568 1HG  MET A 100       8.440  10.217 -21.202  1.00  1.29           H  
ATOM   1569 2HG  MET A 100       8.158  11.358 -22.519  1.00  1.29           H  
ATOM   1570 1HE  MET A 100      10.655  13.676 -21.188  1.00  1.29           H  
ATOM   1571 2HE  MET A 100      10.685  12.007 -21.800  1.00  1.29           H  
ATOM   1572 3HE  MET A 100       9.638  13.215 -22.570  1.00  1.29           H  
ATOM   1573  N   GLU A 101       4.842  11.861 -23.996  1.00  1.33           N  
ATOM   1574  CA  GLU A 101       4.852  11.981 -25.451  1.00  1.33           C  
ATOM   1575  C   GLU A 101       4.300  13.332 -25.944  1.00  1.33           C  
ATOM   1576  O   GLU A 101       4.315  13.599 -27.149  1.00  1.33           O  
ATOM   1577  CB  GLU A 101       4.046  10.852 -26.111  1.00  1.33           C  
ATOM   1578  CG  GLU A 101       4.638   9.443 -25.982  1.00  1.33           C  
ATOM   1579  CD  GLU A 101       3.778   8.374 -26.661  1.00  1.33           C  
ATOM   1580  OE1 GLU A 101       2.750   8.714 -27.207  1.00  1.33           O  
ATOM   1581  OE2 GLU A 101       4.163   7.227 -26.642  1.00  1.33           O  
ATOM   1582  H   GLU A 101       4.102  11.326 -23.539  1.00  1.33           H  
ATOM   1583  HA  GLU A 101       5.884  11.901 -25.786  1.00  1.33           H  
ATOM   1584 1HB  GLU A 101       3.047  10.826 -25.664  1.00  1.33           H  
ATOM   1585 2HB  GLU A 101       3.922  11.068 -27.170  1.00  1.33           H  
ATOM   1586 1HG  GLU A 101       5.629   9.437 -26.434  1.00  1.33           H  
ATOM   1587 2HG  GLU A 101       4.753   9.200 -24.928  1.00  1.33           H  
ATOM   1588  N   GLN A 102       3.808  14.181 -25.036  1.00  1.34           N  
ATOM   1589  CA  GLN A 102       3.266  15.469 -25.443  1.00  1.34           C  
ATOM   1590  C   GLN A 102       4.414  16.476 -25.417  1.00  1.34           C  
ATOM   1591  O   GLN A 102       5.355  16.286 -24.643  1.00  1.34           O  
ATOM   1592  CB  GLN A 102       2.157  15.940 -24.499  1.00  1.34           C  
ATOM   1593  CG  GLN A 102       1.017  14.986 -24.348  1.00  1.34           C  
ATOM   1594  CD  GLN A 102       0.360  14.594 -25.645  1.00  1.34           C  
ATOM   1595  OE1 GLN A 102      -0.084  15.432 -26.443  1.00  1.34           O  
ATOM   1596  NE2 GLN A 102       0.287  13.277 -25.858  1.00  1.34           N  
ATOM   1597  H   GLN A 102       3.812  13.943 -24.045  1.00  1.34           H  
ATOM   1598  HA  GLN A 102       2.862  15.361 -26.440  1.00  1.34           H  
ATOM   1599 1HB  GLN A 102       2.580  16.066 -23.511  1.00  1.34           H  
ATOM   1600 2HB  GLN A 102       1.764  16.899 -24.808  1.00  1.34           H  
ATOM   1601 1HG  GLN A 102       1.410  14.098 -23.888  1.00  1.34           H  
ATOM   1602 2HG  GLN A 102       0.267  15.434 -23.700  1.00  1.34           H  
ATOM   1603 1HE2 GLN A 102      -0.133  12.921 -26.691  1.00  1.34           H  
ATOM   1604 2HE2 GLN A 102       0.665  12.631 -25.147  1.00  1.34           H  
ATOM   1605  N   PRO A 103       4.384  17.557 -26.209  1.00  1.31           N  
ATOM   1606  CA  PRO A 103       5.420  18.568 -26.222  1.00  1.31           C  
ATOM   1607  C   PRO A 103       5.702  19.069 -24.816  1.00  1.31           C  
ATOM   1608  O   PRO A 103       4.791  19.398 -24.063  1.00  1.31           O  
ATOM   1609  CB  PRO A 103       4.792  19.658 -27.099  1.00  1.31           C  
ATOM   1610  CG  PRO A 103       3.884  18.892 -28.044  1.00  1.31           C  
ATOM   1611  CD  PRO A 103       3.294  17.782 -27.193  1.00  1.31           C  
ATOM   1612  HA  PRO A 103       6.329  18.154 -26.682  1.00  1.31           H  
ATOM   1613 1HB  PRO A 103       4.248  20.379 -26.471  1.00  1.31           H  
ATOM   1614 2HB  PRO A 103       5.580  20.219 -27.621  1.00  1.31           H  
ATOM   1615 1HG  PRO A 103       3.117  19.563 -28.461  1.00  1.31           H  
ATOM   1616 2HG  PRO A 103       4.465  18.506 -28.894  1.00  1.31           H  
ATOM   1617 1HD  PRO A 103       2.369  18.111 -26.702  1.00  1.31           H  
ATOM   1618 2HD  PRO A 103       3.140  16.914 -27.845  1.00  1.31           H  
ATOM   1619  N   GLY A 104       6.987  19.142 -24.491  1.00  1.25           N  
ATOM   1620  CA  GLY A 104       7.494  19.551 -23.183  1.00  1.25           C  
ATOM   1621  C   GLY A 104       7.864  18.326 -22.334  1.00  1.25           C  
ATOM   1622  O   GLY A 104       8.725  18.408 -21.446  1.00  1.25           O  
ATOM   1623  H   GLY A 104       7.667  18.866 -25.186  1.00  1.25           H  
ATOM   1624 1HA  GLY A 104       8.367  20.191 -23.311  1.00  1.25           H  
ATOM   1625 2HA  GLY A 104       6.736  20.139 -22.665  1.00  1.25           H  
ATOM   1626  N   GLY A 105       7.255  17.179 -22.636  1.00  1.16           N  
ATOM   1627  CA  GLY A 105       7.561  15.937 -21.942  1.00  1.16           C  
ATOM   1628  C   GLY A 105       7.444  16.053 -20.427  1.00  1.16           C  
ATOM   1629  O   GLY A 105       6.446  16.492 -19.860  1.00  1.16           O  
ATOM   1630  H   GLY A 105       6.555  17.142 -23.380  1.00  1.16           H  
ATOM   1631 1HA  GLY A 105       6.874  15.169 -22.299  1.00  1.16           H  
ATOM   1632 2HA  GLY A 105       8.561  15.607 -22.212  1.00  1.16           H  
ATOM   1633  N   LEU A 106       8.528  15.681 -19.774  1.00  1.07           N  
ATOM   1634  CA  LEU A 106       8.687  15.689 -18.329  1.00  1.07           C  
ATOM   1635  C   LEU A 106       8.452  17.077 -17.718  1.00  1.07           C  
ATOM   1636  O   LEU A 106       8.015  17.196 -16.570  1.00  1.07           O  
ATOM   1637  CB  LEU A 106      10.076  15.169 -17.990  1.00  1.07           C  
ATOM   1638  CG  LEU A 106      10.369  14.970 -16.553  1.00  1.07           C  
ATOM   1639  CD1 LEU A 106       9.438  14.028 -15.981  1.00  1.07           C  
ATOM   1640  CD2 LEU A 106      11.721  14.417 -16.423  1.00  1.07           C  
ATOM   1641  H   LEU A 106       9.304  15.349 -20.327  1.00  1.07           H  
ATOM   1642  HA  LEU A 106       7.952  15.004 -17.907  1.00  1.07           H  
ATOM   1643 1HB  LEU A 106      10.224  14.216 -18.485  1.00  1.07           H  
ATOM   1644 2HB  LEU A 106      10.812  15.876 -18.379  1.00  1.07           H  
ATOM   1645  HG  LEU A 106      10.279  15.898 -16.038  1.00  1.07           H  
ATOM   1646 1HD1 LEU A 106       9.687  13.878 -14.934  1.00  1.07           H  
ATOM   1647 2HD1 LEU A 106       8.418  14.398 -16.073  1.00  1.07           H  
ATOM   1648 3HD1 LEU A 106       9.551  13.107 -16.521  1.00  1.07           H  
ATOM   1649 1HD2 LEU A 106      11.945  14.252 -15.376  1.00  1.07           H  
ATOM   1650 2HD2 LEU A 106      11.738  13.492 -16.946  1.00  1.07           H  
ATOM   1651 3HD2 LEU A 106      12.443  15.101 -16.857  1.00  1.07           H  
ATOM   1652  N   ASP A 107       8.761  18.130 -18.493  1.00  0.99           N  
ATOM   1653  CA  ASP A 107       8.657  19.520 -18.053  1.00  0.99           C  
ATOM   1654  C   ASP A 107       7.214  19.938 -17.812  1.00  0.99           C  
ATOM   1655  O   ASP A 107       6.955  20.986 -17.217  1.00  0.99           O  
ATOM   1656  CB  ASP A 107       9.304  20.457 -19.083  1.00  0.99           C  
ATOM   1657  CG  ASP A 107       9.610  21.893 -18.568  1.00  0.99           C  
ATOM   1658  OD1 ASP A 107      10.329  22.075 -17.591  1.00  0.99           O  
ATOM   1659  OD2 ASP A 107       9.105  22.842 -19.146  1.00  0.99           O  
ATOM   1660  H   ASP A 107       9.048  17.968 -19.458  1.00  0.99           H  
ATOM   1661  HA  ASP A 107       9.180  19.624 -17.118  1.00  0.99           H  
ATOM   1662 1HB  ASP A 107      10.229  20.006 -19.442  1.00  0.99           H  
ATOM   1663 2HB  ASP A 107       8.637  20.539 -19.944  1.00  0.99           H  
ATOM   1664  N   LEU A 108       6.266  19.124 -18.269  1.00  0.91           N  
ATOM   1665  CA  LEU A 108       4.864  19.406 -18.073  1.00  0.91           C  
ATOM   1666  C   LEU A 108       4.492  19.338 -16.588  1.00  0.91           C  
ATOM   1667  O   LEU A 108       3.495  19.931 -16.176  1.00  0.91           O  
ATOM   1668  CB  LEU A 108       4.044  18.430 -18.910  1.00  0.91           C  
ATOM   1669  CG  LEU A 108       4.225  18.638 -20.432  1.00  0.91           C  
ATOM   1670  CD1 LEU A 108       3.528  17.537 -21.215  1.00  0.91           C  
ATOM   1671  CD2 LEU A 108       3.688  19.996 -20.806  1.00  0.91           C  
ATOM   1672  H   LEU A 108       6.514  18.266 -18.763  1.00  0.91           H  
ATOM   1673  HA  LEU A 108       4.665  20.416 -18.428  1.00  0.91           H  
ATOM   1674 1HB  LEU A 108       4.351  17.409 -18.666  1.00  0.91           H  
ATOM   1675 2HB  LEU A 108       2.991  18.546 -18.667  1.00  0.91           H  
ATOM   1676  HG  LEU A 108       5.284  18.596 -20.678  1.00  0.91           H  
ATOM   1677 1HD1 LEU A 108       3.691  17.712 -22.278  1.00  0.91           H  
ATOM   1678 2HD1 LEU A 108       3.954  16.571 -20.940  1.00  0.91           H  
ATOM   1679 3HD1 LEU A 108       2.464  17.542 -21.000  1.00  0.91           H  
ATOM   1680 1HD2 LEU A 108       3.830  20.156 -21.873  1.00  0.91           H  
ATOM   1681 2HD2 LEU A 108       2.628  20.047 -20.568  1.00  0.91           H  
ATOM   1682 3HD2 LEU A 108       4.226  20.762 -20.249  1.00  0.91           H  
ATOM   1683  N   HIS A 109       5.257  18.583 -15.786  1.00  0.85           N  
ATOM   1684  CA  HIS A 109       4.980  18.492 -14.357  1.00  0.85           C  
ATOM   1685  C   HIS A 109       5.714  19.653 -13.639  1.00  0.85           C  
ATOM   1686  O   HIS A 109       6.952  19.698 -13.675  1.00  0.85           O  
ATOM   1687  CB  HIS A 109       5.460  17.161 -13.785  1.00  0.85           C  
ATOM   1688  CG  HIS A 109       4.796  15.936 -14.355  1.00  0.85           C  
ATOM   1689  ND1 HIS A 109       3.654  15.375 -13.807  1.00  0.85           N  
ATOM   1690  CD2 HIS A 109       5.127  15.157 -15.417  1.00  0.85           C  
ATOM   1691  CE1 HIS A 109       3.317  14.300 -14.505  1.00  0.85           C  
ATOM   1692  NE2 HIS A 109       4.199  14.144 -15.479  1.00  0.85           N  
ATOM   1693  H   HIS A 109       6.080  18.107 -16.165  1.00  0.85           H  
ATOM   1694  HA  HIS A 109       3.911  18.537 -14.197  1.00  0.85           H  
ATOM   1695 1HB  HIS A 109       6.538  17.065 -13.954  1.00  0.85           H  
ATOM   1696 2HB  HIS A 109       5.295  17.163 -12.711  1.00  0.85           H  
ATOM   1697  HD1 HIS A 109       3.151  15.699 -13.003  1.00  0.85           H  
ATOM   1698  HD2 HIS A 109       5.944  15.203 -16.140  1.00  0.85           H  
ATOM   1699  HE1 HIS A 109       2.440  13.707 -14.226  1.00  0.85           H  
ATOM   1700  N   PRO A 110       5.011  20.569 -12.930  1.00  0.80           N  
ATOM   1701  CA  PRO A 110       5.569  21.715 -12.215  1.00  0.80           C  
ATOM   1702  C   PRO A 110       6.692  21.347 -11.262  1.00  0.80           C  
ATOM   1703  O   PRO A 110       7.611  22.135 -11.038  1.00  0.80           O  
ATOM   1704  CB  PRO A 110       4.367  22.224 -11.415  1.00  0.80           C  
ATOM   1705  CG  PRO A 110       3.172  21.827 -12.234  1.00  0.80           C  
ATOM   1706  CD  PRO A 110       3.533  20.483 -12.833  1.00  0.80           C  
ATOM   1707  HA  PRO A 110       5.911  22.466 -12.946  1.00  0.80           H  
ATOM   1708 1HB  PRO A 110       4.367  21.772 -10.408  1.00  0.80           H  
ATOM   1709 2HB  PRO A 110       4.443  23.310 -11.276  1.00  0.80           H  
ATOM   1710 1HG  PRO A 110       2.277  21.780 -11.597  1.00  0.80           H  
ATOM   1711 2HG  PRO A 110       2.974  22.589 -13.004  1.00  0.80           H  
ATOM   1712 1HD  PRO A 110       3.219  19.654 -12.181  1.00  0.80           H  
ATOM   1713 2HD  PRO A 110       3.065  20.450 -13.822  1.00  0.80           H  
ATOM   1714  N   TYR A 111       6.627  20.128 -10.738  1.00  0.75           N  
ATOM   1715  CA  TYR A 111       7.586  19.637  -9.774  1.00  0.75           C  
ATOM   1716  C   TYR A 111       8.905  19.305 -10.428  1.00  0.75           C  
ATOM   1717  O   TYR A 111       9.960  19.418  -9.807  1.00  0.75           O  
ATOM   1718  CB  TYR A 111       7.006  18.397  -9.150  1.00  0.75           C  
ATOM   1719  CG  TYR A 111       5.792  18.677  -8.356  1.00  0.75           C  
ATOM   1720  CD1 TYR A 111       4.575  18.769  -9.019  1.00  0.75           C  
ATOM   1721  CD2 TYR A 111       5.852  18.799  -6.990  1.00  0.75           C  
ATOM   1722  CE1 TYR A 111       3.425  18.992  -8.309  1.00  0.75           C  
ATOM   1723  CE2 TYR A 111       4.706  19.021  -6.275  1.00  0.75           C  
ATOM   1724  CZ  TYR A 111       3.492  19.117  -6.927  1.00  0.75           C  
ATOM   1725  OH  TYR A 111       2.342  19.336  -6.206  1.00  0.75           O  
ATOM   1726  H   TYR A 111       5.857  19.529 -10.986  1.00  0.75           H  
ATOM   1727  HA  TYR A 111       7.754  20.404  -9.020  1.00  0.75           H  
ATOM   1728 1HB  TYR A 111       6.740  17.693  -9.931  1.00  0.75           H  
ATOM   1729 2HB  TYR A 111       7.745  17.921  -8.504  1.00  0.75           H  
ATOM   1730  HD1 TYR A 111       4.537  18.662 -10.105  1.00  0.75           H  
ATOM   1731  HD2 TYR A 111       6.797  18.718  -6.476  1.00  0.75           H  
ATOM   1732  HE1 TYR A 111       2.469  19.065  -8.827  1.00  0.75           H  
ATOM   1733  HE2 TYR A 111       4.753  19.114  -5.189  1.00  0.75           H  
ATOM   1734  HH  TYR A 111       2.558  19.361  -5.269  1.00  0.75           H  
ATOM   1735  N   TYR A 112       8.872  18.879 -11.683  1.00  0.71           N  
ATOM   1736  CA  TYR A 112      10.125  18.601 -12.343  1.00  0.71           C  
ATOM   1737  C   TYR A 112      10.884  19.894 -12.461  1.00  0.71           C  
ATOM   1738  O   TYR A 112      12.050  20.030 -12.062  1.00  0.71           O  
ATOM   1739  CB  TYR A 112       9.929  17.986 -13.722  1.00  0.71           C  
ATOM   1740  CG  TYR A 112      11.225  17.884 -14.469  1.00  0.71           C  
ATOM   1741  CD1 TYR A 112      12.145  16.938 -14.136  1.00  0.71           C  
ATOM   1742  CD2 TYR A 112      11.475  18.748 -15.506  1.00  0.71           C  
ATOM   1743  CE1 TYR A 112      13.331  16.859 -14.824  1.00  0.71           C  
ATOM   1744  CE2 TYR A 112      12.637  18.665 -16.218  1.00  0.71           C  
ATOM   1745  CZ  TYR A 112      13.575  17.725 -15.890  1.00  0.71           C  
ATOM   1746  OH  TYR A 112      14.760  17.671 -16.624  1.00  0.71           O  
ATOM   1747  H   TYR A 112       8.002  18.833 -12.207  1.00  0.71           H  
ATOM   1748  HA  TYR A 112      10.696  17.913 -11.729  1.00  0.71           H  
ATOM   1749 1HB  TYR A 112       9.501  16.992 -13.639  1.00  0.71           H  
ATOM   1750 2HB  TYR A 112       9.239  18.594 -14.312  1.00  0.71           H  
ATOM   1751  HD1 TYR A 112      11.941  16.255 -13.316  1.00  0.71           H  
ATOM   1752  HD2 TYR A 112      10.750  19.500 -15.757  1.00  0.71           H  
ATOM   1753  HE1 TYR A 112      14.052  16.123 -14.531  1.00  0.71           H  
ATOM   1754  HE2 TYR A 112      12.819  19.359 -17.040  1.00  0.71           H  
ATOM   1755  HH  TYR A 112      14.866  18.503 -17.105  1.00  0.71           H  
ATOM   1756  N   LYS A 113      10.179  20.885 -12.987  1.00  0.69           N  
ATOM   1757  CA  LYS A 113      10.793  22.172 -13.236  1.00  0.69           C  
ATOM   1758  C   LYS A 113      11.332  22.810 -11.952  1.00  0.69           C  
ATOM   1759  O   LYS A 113      12.440  23.350 -11.937  1.00  0.69           O  
ATOM   1760  CB  LYS A 113       9.793  23.110 -13.898  1.00  0.69           C  
ATOM   1761  CG  LYS A 113      10.408  24.423 -14.353  1.00  0.69           C  
ATOM   1762  CD  LYS A 113       9.379  25.386 -14.945  1.00  0.69           C  
ATOM   1763  CE  LYS A 113       8.751  24.865 -16.246  1.00  0.69           C  
ATOM   1764  NZ  LYS A 113       9.751  24.654 -17.320  1.00  0.69           N  
ATOM   1765  H   LYS A 113       9.202  20.709 -13.248  1.00  0.69           H  
ATOM   1766  HA  LYS A 113      11.630  22.025 -13.917  1.00  0.69           H  
ATOM   1767 1HB  LYS A 113       9.363  22.617 -14.779  1.00  0.69           H  
ATOM   1768 2HB  LYS A 113       8.977  23.325 -13.206  1.00  0.69           H  
ATOM   1769 1HG  LYS A 113      10.891  24.900 -13.500  1.00  0.69           H  
ATOM   1770 2HG  LYS A 113      11.166  24.216 -15.110  1.00  0.69           H  
ATOM   1771 1HD  LYS A 113       8.586  25.549 -14.215  1.00  0.69           H  
ATOM   1772 2HD  LYS A 113       9.859  26.341 -15.152  1.00  0.69           H  
ATOM   1773 1HE  LYS A 113       8.233  23.920 -16.060  1.00  0.69           H  
ATOM   1774 2HE  LYS A 113       8.028  25.601 -16.591  1.00  0.69           H  
ATOM   1775 1HZ  LYS A 113       9.286  24.303 -18.159  1.00  0.69           H  
ATOM   1776 2HZ  LYS A 113      10.246  25.490 -17.539  1.00  0.69           H  
ATOM   1777 3HZ  LYS A 113      10.404  23.912 -17.047  1.00  0.69           H  
ATOM   1778  N   LYS A 114      10.538  22.762 -10.880  1.00  0.67           N  
ATOM   1779  CA  LYS A 114      10.920  23.375  -9.613  1.00  0.67           C  
ATOM   1780  C   LYS A 114      11.909  22.599  -8.737  1.00  0.67           C  
ATOM   1781  O   LYS A 114      12.712  23.217  -8.029  1.00  0.67           O  
ATOM   1782  CB  LYS A 114       9.667  23.631  -8.778  1.00  0.67           C  
ATOM   1783  CG  LYS A 114       8.760  24.720  -9.313  1.00  0.67           C  
ATOM   1784  CD  LYS A 114       7.537  24.891  -8.429  1.00  0.67           C  
ATOM   1785  CE  LYS A 114       6.619  25.984  -8.952  1.00  0.67           C  
ATOM   1786  NZ  LYS A 114       5.408  26.145  -8.100  1.00  0.67           N  
ATOM   1787  H   LYS A 114       9.620  22.320 -10.950  1.00  0.67           H  
ATOM   1788  HA  LYS A 114      11.380  24.335  -9.844  1.00  0.67           H  
ATOM   1789 1HB  LYS A 114       9.081  22.710  -8.731  1.00  0.67           H  
ATOM   1790 2HB  LYS A 114       9.953  23.883  -7.757  1.00  0.67           H  
ATOM   1791 1HG  LYS A 114       9.307  25.660  -9.358  1.00  0.67           H  
ATOM   1792 2HG  LYS A 114       8.438  24.458 -10.322  1.00  0.67           H  
ATOM   1793 1HD  LYS A 114       6.986  23.947  -8.400  1.00  0.67           H  
ATOM   1794 2HD  LYS A 114       7.850  25.139  -7.416  1.00  0.67           H  
ATOM   1795 1HE  LYS A 114       7.165  26.926  -8.975  1.00  0.67           H  
ATOM   1796 2HE  LYS A 114       6.307  25.731  -9.967  1.00  0.67           H  
ATOM   1797 1HZ  LYS A 114       4.824  26.878  -8.477  1.00  0.67           H  
ATOM   1798 2HZ  LYS A 114       4.893  25.276  -8.084  1.00  0.67           H  
ATOM   1799 3HZ  LYS A 114       5.688  26.389  -7.160  1.00  0.67           H  
ATOM   1800  N   HIS A 115      11.848  21.264  -8.740  1.00  0.67           N  
ATOM   1801  CA  HIS A 115      12.654  20.507  -7.792  1.00  0.67           C  
ATOM   1802  C   HIS A 115      13.600  19.431  -8.352  1.00  0.67           C  
ATOM   1803  O   HIS A 115      14.366  18.843  -7.588  1.00  0.67           O  
ATOM   1804  CB  HIS A 115      11.706  19.809  -6.828  1.00  0.67           C  
ATOM   1805  CG  HIS A 115      10.775  20.704  -6.094  1.00  0.67           C  
ATOM   1806  ND1 HIS A 115      11.199  21.641  -5.178  1.00  0.67           N  
ATOM   1807  CD2 HIS A 115       9.429  20.797  -6.138  1.00  0.67           C  
ATOM   1808  CE1 HIS A 115      10.149  22.279  -4.691  1.00  0.67           C  
ATOM   1809  NE2 HIS A 115       9.060  21.784  -5.257  1.00  0.67           N  
ATOM   1810  H   HIS A 115      11.196  20.763  -9.339  1.00  0.67           H  
ATOM   1811  HA  HIS A 115      13.270  21.200  -7.222  1.00  0.67           H  
ATOM   1812 1HB  HIS A 115      11.118  19.069  -7.372  1.00  0.67           H  
ATOM   1813 2HB  HIS A 115      12.293  19.292  -6.098  1.00  0.67           H  
ATOM   1814  HD1 HIS A 115      12.146  21.826  -4.914  1.00  0.67           H  
ATOM   1815  HD2 HIS A 115       8.675  20.260  -6.709  1.00  0.67           H  
ATOM   1816  HE1 HIS A 115      10.276  23.066  -3.949  1.00  0.67           H  
ATOM   1817  N   VAL A 116      13.549  19.133  -9.653  1.00  0.68           N  
ATOM   1818  CA  VAL A 116      14.365  18.046 -10.197  1.00  0.68           C  
ATOM   1819  C   VAL A 116      15.331  18.503 -11.294  1.00  0.68           C  
ATOM   1820  O   VAL A 116      16.499  18.106 -11.335  1.00  0.68           O  
ATOM   1821  CB  VAL A 116      13.459  16.981 -10.808  1.00  0.68           C  
ATOM   1822  CG1 VAL A 116      14.303  15.835 -11.393  1.00  0.68           C  
ATOM   1823  CG2 VAL A 116      12.455  16.502  -9.787  1.00  0.68           C  
ATOM   1824  H   VAL A 116      12.922  19.626 -10.285  1.00  0.68           H  
ATOM   1825  HA  VAL A 116      14.944  17.603  -9.387  1.00  0.68           H  
ATOM   1826  HB  VAL A 116      12.937  17.423 -11.618  1.00  0.68           H  
ATOM   1827 1HG1 VAL A 116      13.648  15.096 -11.860  1.00  0.68           H  
ATOM   1828 2HG1 VAL A 116      14.990  16.234 -12.139  1.00  0.68           H  
ATOM   1829 3HG1 VAL A 116      14.868  15.358 -10.596  1.00  0.68           H  
ATOM   1830 1HG2 VAL A 116      11.797  15.759 -10.235  1.00  0.68           H  
ATOM   1831 2HG2 VAL A 116      12.978  16.079  -8.971  1.00  0.68           H  
ATOM   1832 3HG2 VAL A 116      11.857  17.345  -9.436  1.00  0.68           H  
ATOM   1833  N   ALA A 117      14.813  19.329 -12.201  1.00  0.70           N  
ATOM   1834  CA  ALA A 117      15.447  19.698 -13.468  1.00  0.70           C  
ATOM   1835  C   ALA A 117      16.875  20.209 -13.373  1.00  0.70           C  
ATOM   1836  O   ALA A 117      17.672  19.957 -14.277  1.00  0.70           O  
ATOM   1837  CB  ALA A 117      14.613  20.783 -14.130  1.00  0.70           C  
ATOM   1838  H   ALA A 117      13.859  19.646 -12.057  1.00  0.70           H  
ATOM   1839  HA  ALA A 117      15.461  18.809 -14.092  1.00  0.70           H  
ATOM   1840 1HB  ALA A 117      15.038  21.031 -15.099  1.00  0.70           H  
ATOM   1841 2HB  ALA A 117      13.599  20.433 -14.254  1.00  0.70           H  
ATOM   1842 3HB  ALA A 117      14.604  21.671 -13.498  1.00  0.70           H  
ATOM   1843  N   ASN A 118      17.204  20.940 -12.320  1.00  0.72           N  
ATOM   1844  CA  ASN A 118      18.552  21.478 -12.187  1.00  0.72           C  
ATOM   1845  C   ASN A 118      19.205  21.034 -10.886  1.00  0.72           C  
ATOM   1846  O   ASN A 118      20.044  21.748 -10.333  1.00  0.72           O  
ATOM   1847  CB  ASN A 118      18.534  22.993 -12.289  1.00  0.72           C  
ATOM   1848  CG  ASN A 118      18.146  23.484 -13.668  1.00  0.72           C  
ATOM   1849  OD1 ASN A 118      18.950  23.446 -14.605  1.00  0.72           O  
ATOM   1850  ND2 ASN A 118      16.927  23.945 -13.804  1.00  0.72           N  
ATOM   1851  H   ASN A 118      16.515  21.116 -11.604  1.00  0.72           H  
ATOM   1852  HA  ASN A 118      19.167  21.085 -12.997  1.00  0.72           H  
ATOM   1853 1HB  ASN A 118      17.829  23.395 -11.559  1.00  0.72           H  
ATOM   1854 2HB  ASN A 118      19.521  23.385 -12.041  1.00  0.72           H  
ATOM   1855 1HD2 ASN A 118      16.616  24.284 -14.693  1.00  0.72           H  
ATOM   1856 2HD2 ASN A 118      16.307  23.962 -13.019  1.00  0.72           H  
ATOM   1857  N   LYS A 119      18.815  19.861 -10.387  1.00  0.76           N  
ATOM   1858  CA  LYS A 119      19.382  19.351  -9.144  1.00  0.76           C  
ATOM   1859  C   LYS A 119      20.278  18.135  -9.356  1.00  0.76           C  
ATOM   1860  O   LYS A 119      20.131  17.392 -10.326  1.00  0.76           O  
ATOM   1861  CB  LYS A 119      18.269  18.988  -8.163  1.00  0.76           C  
ATOM   1862  CG  LYS A 119      17.304  20.126  -7.826  1.00  0.76           C  
ATOM   1863  CD  LYS A 119      17.981  21.292  -7.128  1.00  0.76           C  
ATOM   1864  CE  LYS A 119      16.954  22.352  -6.722  1.00  0.76           C  
ATOM   1865  NZ  LYS A 119      17.592  23.538  -6.074  1.00  0.76           N  
ATOM   1866  H   LYS A 119      18.107  19.305 -10.872  1.00  0.76           H  
ATOM   1867  HA  LYS A 119      19.992  20.133  -8.696  1.00  0.76           H  
ATOM   1868 1HB  LYS A 119      17.669  18.181  -8.589  1.00  0.76           H  
ATOM   1869 2HB  LYS A 119      18.703  18.615  -7.235  1.00  0.76           H  
ATOM   1870 1HG  LYS A 119      16.800  20.471  -8.729  1.00  0.76           H  
ATOM   1871 2HG  LYS A 119      16.558  19.741  -7.145  1.00  0.76           H  
ATOM   1872 1HD  LYS A 119      18.497  20.934  -6.239  1.00  0.76           H  
ATOM   1873 2HD  LYS A 119      18.715  21.743  -7.800  1.00  0.76           H  
ATOM   1874 1HE  LYS A 119      16.418  22.680  -7.613  1.00  0.76           H  
ATOM   1875 2HE  LYS A 119      16.241  21.908  -6.027  1.00  0.76           H  
ATOM   1876 1HZ  LYS A 119      16.875  24.208  -5.829  1.00  0.76           H  
ATOM   1877 2HZ  LYS A 119      18.082  23.246  -5.240  1.00  0.76           H  
ATOM   1878 3HZ  LYS A 119      18.246  23.962  -6.718  1.00  0.76           H  
ATOM   1879  N   ASP A 120      21.198  17.912  -8.420  1.00  0.80           N  
ATOM   1880  CA  ASP A 120      22.000  16.693  -8.426  1.00  0.80           C  
ATOM   1881  C   ASP A 120      21.192  15.606  -7.760  1.00  0.80           C  
ATOM   1882  O   ASP A 120      20.927  15.660  -6.560  1.00  0.80           O  
ATOM   1883  CB  ASP A 120      23.345  16.862  -7.725  1.00  0.80           C  
ATOM   1884  CG  ASP A 120      24.260  15.577  -7.786  1.00  0.80           C  
ATOM   1885  OD1 ASP A 120      23.786  14.472  -8.093  1.00  0.80           O  
ATOM   1886  OD2 ASP A 120      25.433  15.734  -7.524  1.00  0.80           O  
ATOM   1887  H   ASP A 120      21.313  18.577  -7.669  1.00  0.80           H  
ATOM   1888  HA  ASP A 120      22.189  16.398  -9.459  1.00  0.80           H  
ATOM   1889 1HB  ASP A 120      23.887  17.694  -8.178  1.00  0.80           H  
ATOM   1890 2HB  ASP A 120      23.177  17.115  -6.678  1.00  0.80           H  
ATOM   1891  N   ILE A 121      20.750  14.657  -8.559  1.00  0.84           N  
ATOM   1892  CA  ILE A 121      19.860  13.614  -8.107  1.00  0.84           C  
ATOM   1893  C   ILE A 121      20.517  12.235  -8.130  1.00  0.84           C  
ATOM   1894  O   ILE A 121      19.850  11.203  -8.062  1.00  0.84           O  
ATOM   1895  CB  ILE A 121      18.585  13.668  -8.946  1.00  0.84           C  
ATOM   1896  CG1 ILE A 121      18.893  13.478 -10.408  1.00  0.84           C  
ATOM   1897  CG2 ILE A 121      17.862  15.015  -8.723  1.00  0.84           C  
ATOM   1898  CD1 ILE A 121      17.650  13.323 -11.246  1.00  0.84           C  
ATOM   1899  H   ILE A 121      21.030  14.682  -9.530  1.00  0.84           H  
ATOM   1900  HA  ILE A 121      19.581  13.828  -7.077  1.00  0.84           H  
ATOM   1901  HB  ILE A 121      17.957  12.845  -8.654  1.00  0.84           H  
ATOM   1902 1HG1 ILE A 121      19.462  14.337 -10.772  1.00  0.84           H  
ATOM   1903 2HG1 ILE A 121      19.503  12.581 -10.526  1.00  0.84           H  
ATOM   1904 1HG2 ILE A 121      16.947  15.047  -9.308  1.00  0.84           H  
ATOM   1905 2HG2 ILE A 121      17.619  15.129  -7.666  1.00  0.84           H  
ATOM   1906 3HG2 ILE A 121      18.505  15.826  -9.034  1.00  0.84           H  
ATOM   1907 1HD1 ILE A 121      17.933  13.177 -12.284  1.00  0.84           H  
ATOM   1908 2HD1 ILE A 121      17.090  12.479 -10.901  1.00  0.84           H  
ATOM   1909 3HD1 ILE A 121      17.039  14.218 -11.155  1.00  0.84           H  
ATOM   1910  N   ASP A 122      21.852  12.208  -8.148  1.00  0.90           N  
ATOM   1911  CA  ASP A 122      22.586  10.937  -8.131  1.00  0.90           C  
ATOM   1912  C   ASP A 122      22.285  10.120  -6.878  1.00  0.90           C  
ATOM   1913  O   ASP A 122      22.277   8.888  -6.910  1.00  0.90           O  
ATOM   1914  CB  ASP A 122      24.089  11.169  -8.224  1.00  0.90           C  
ATOM   1915  CG  ASP A 122      24.892   9.882  -8.474  1.00  0.90           C  
ATOM   1916  OD1 ASP A 122      24.720   9.295  -9.519  1.00  0.90           O  
ATOM   1917  OD2 ASP A 122      25.664   9.501  -7.620  1.00  0.90           O  
ATOM   1918  H   ASP A 122      22.390  13.091  -8.175  1.00  0.90           H  
ATOM   1919  HA  ASP A 122      22.273  10.354  -9.000  1.00  0.90           H  
ATOM   1920 1HB  ASP A 122      24.297  11.881  -9.027  1.00  0.90           H  
ATOM   1921 2HB  ASP A 122      24.440  11.632  -7.298  1.00  0.90           H  
ATOM   1922  N   GLU A 123      21.969  10.801  -5.782  1.00  0.98           N  
ATOM   1923  CA  GLU A 123      21.683  10.147  -4.514  1.00  0.98           C  
ATOM   1924  C   GLU A 123      20.509   9.181  -4.642  1.00  0.98           C  
ATOM   1925  O   GLU A 123      20.421   8.191  -3.901  1.00  0.98           O  
ATOM   1926  CB  GLU A 123      21.356  11.184  -3.440  1.00  0.98           C  
ATOM   1927  CG  GLU A 123      22.531  12.041  -3.002  1.00  0.98           C  
ATOM   1928  CD  GLU A 123      22.152  13.054  -1.946  1.00  0.98           C  
ATOM   1929  OE1 GLU A 123      20.984  13.166  -1.646  1.00  0.98           O  
ATOM   1930  OE2 GLU A 123      23.030  13.713  -1.438  1.00  0.98           O  
ATOM   1931  H   GLU A 123      21.964  11.810  -5.829  1.00  0.98           H  
ATOM   1932  HA  GLU A 123      22.566   9.593  -4.207  1.00  0.98           H  
ATOM   1933 1HB  GLU A 123      20.575  11.852  -3.812  1.00  0.98           H  
ATOM   1934 2HB  GLU A 123      20.958  10.680  -2.559  1.00  0.98           H  
ATOM   1935 1HG  GLU A 123      23.314  11.393  -2.608  1.00  0.98           H  
ATOM   1936 2HG  GLU A 123      22.931  12.560  -3.875  1.00  0.98           H  
ATOM   1937  N   TYR A 124      19.596   9.468  -5.572  1.00  1.07           N  
ATOM   1938  CA  TYR A 124      18.411   8.659  -5.726  1.00  1.07           C  
ATOM   1939  C   TYR A 124      18.729   7.290  -6.303  1.00  1.07           C  
ATOM   1940  O   TYR A 124      17.970   6.352  -6.082  1.00  1.07           O  
ATOM   1941  CB  TYR A 124      17.381   9.409  -6.558  1.00  1.07           C  
ATOM   1942  CG  TYR A 124      16.708  10.504  -5.802  1.00  1.07           C  
ATOM   1943  CD1 TYR A 124      17.361  11.709  -5.622  1.00  1.07           C  
ATOM   1944  CD2 TYR A 124      15.409  10.329  -5.331  1.00  1.07           C  
ATOM   1945  CE1 TYR A 124      16.737  12.739  -4.952  1.00  1.07           C  
ATOM   1946  CE2 TYR A 124      14.775  11.362  -4.664  1.00  1.07           C  
ATOM   1947  CZ  TYR A 124      15.438  12.565  -4.472  1.00  1.07           C  
ATOM   1948  OH  TYR A 124      14.821  13.600  -3.815  1.00  1.07           O  
ATOM   1949  H   TYR A 124      19.733  10.252  -6.211  1.00  1.07           H  
ATOM   1950  HA  TYR A 124      17.990   8.511  -4.744  1.00  1.07           H  
ATOM   1951 1HB  TYR A 124      17.840   9.827  -7.452  1.00  1.07           H  
ATOM   1952 2HB  TYR A 124      16.613   8.721  -6.874  1.00  1.07           H  
ATOM   1953  HD1 TYR A 124      18.370  11.840  -6.005  1.00  1.07           H  
ATOM   1954  HD2 TYR A 124      14.892   9.381  -5.492  1.00  1.07           H  
ATOM   1955  HE1 TYR A 124      17.257  13.686  -4.808  1.00  1.07           H  
ATOM   1956  HE2 TYR A 124      13.757  11.230  -4.297  1.00  1.07           H  
ATOM   1957  HH  TYR A 124      13.909  13.367  -3.632  1.00  1.07           H  
ATOM   1958  N   ILE A 125      19.835   7.156  -7.038  1.00  1.18           N  
ATOM   1959  CA  ILE A 125      20.183   5.838  -7.554  1.00  1.18           C  
ATOM   1960  C   ILE A 125      21.250   5.231  -6.660  1.00  1.18           C  
ATOM   1961  O   ILE A 125      21.272   4.012  -6.436  1.00  1.18           O  
ATOM   1962  CB  ILE A 125      20.670   5.863  -9.008  1.00  1.18           C  
ATOM   1963  CG1 ILE A 125      20.608   4.470  -9.590  1.00  1.18           C  
ATOM   1964  CG2 ILE A 125      22.076   6.437  -9.163  1.00  1.18           C  
ATOM   1965  CD1 ILE A 125      19.202   3.975  -9.737  1.00  1.18           C  
ATOM   1966  H   ILE A 125      20.460   7.947  -7.191  1.00  1.18           H  
ATOM   1967  HA  ILE A 125      19.305   5.198  -7.515  1.00  1.18           H  
ATOM   1968  HB  ILE A 125      20.003   6.448  -9.566  1.00  1.18           H  
ATOM   1969 1HG1 ILE A 125      21.079   4.474 -10.572  1.00  1.18           H  
ATOM   1970 2HG1 ILE A 125      21.151   3.782  -8.943  1.00  1.18           H  
ATOM   1971 1HG2 ILE A 125      22.336   6.443 -10.222  1.00  1.18           H  
ATOM   1972 2HG2 ILE A 125      22.101   7.447  -8.796  1.00  1.18           H  
ATOM   1973 3HG2 ILE A 125      22.803   5.836  -8.628  1.00  1.18           H  
ATOM   1974 1HD1 ILE A 125      19.207   2.970 -10.164  1.00  1.18           H  
ATOM   1975 2HD1 ILE A 125      18.712   3.952  -8.776  1.00  1.18           H  
ATOM   1976 3HD1 ILE A 125      18.667   4.654 -10.397  1.00  1.18           H  
ATOM   1977  N   ALA A 126      22.116   6.087  -6.109  1.00  1.35           N  
ATOM   1978  CA  ALA A 126      23.213   5.631  -5.280  1.00  1.35           C  
ATOM   1979  C   ALA A 126      22.688   4.848  -4.089  1.00  1.35           C  
ATOM   1980  O   ALA A 126      23.261   3.829  -3.704  1.00  1.35           O  
ATOM   1981  CB  ALA A 126      24.030   6.815  -4.810  1.00  1.35           C  
ATOM   1982  H   ALA A 126      22.047   7.083  -6.315  1.00  1.35           H  
ATOM   1983  HA  ALA A 126      23.841   4.971  -5.877  1.00  1.35           H  
ATOM   1984 1HB  ALA A 126      24.865   6.466  -4.207  1.00  1.35           H  
ATOM   1985 2HB  ALA A 126      24.409   7.367  -5.678  1.00  1.35           H  
ATOM   1986 3HB  ALA A 126      23.402   7.464  -4.216  1.00  1.35           H  
ATOM   1987  N   GLY A 127      21.542   5.274  -3.559  1.00  1.60           N  
ATOM   1988  CA  GLY A 127      20.928   4.611  -2.424  1.00  1.60           C  
ATOM   1989  C   GLY A 127      20.113   3.361  -2.792  1.00  1.60           C  
ATOM   1990  O   GLY A 127      19.519   2.749  -1.904  1.00  1.60           O  
ATOM   1991  H   GLY A 127      21.112   6.132  -3.909  1.00  1.60           H  
ATOM   1992 1HA  GLY A 127      21.707   4.339  -1.712  1.00  1.60           H  
ATOM   1993 2HA  GLY A 127      20.280   5.323  -1.913  1.00  1.60           H  
ATOM   1994  N   THR A 128      20.059   2.985  -4.082  1.00  1.98           N  
ATOM   1995  CA  THR A 128      19.275   1.821  -4.499  1.00  1.98           C  
ATOM   1996  C   THR A 128      20.147   0.705  -5.082  1.00  1.98           C  
ATOM   1997  O   THR A 128      19.722  -0.449  -5.183  1.00  1.98           O  
ATOM   1998  CB  THR A 128      18.253   2.212  -5.575  1.00  1.98           C  
ATOM   1999  OG1 THR A 128      18.944   2.644  -6.733  1.00  1.98           O  
ATOM   2000  CG2 THR A 128      17.363   3.350  -5.075  1.00  1.98           C  
ATOM   2001  H   THR A 128      20.565   3.509  -4.788  1.00  1.98           H  
ATOM   2002  HA  THR A 128      18.763   1.419  -3.634  1.00  1.98           H  
ATOM   2003  HB  THR A 128      17.632   1.353  -5.827  1.00  1.98           H  
ATOM   2004  HG1 THR A 128      19.760   3.123  -6.485  1.00  1.98           H  
ATOM   2005 1HG2 THR A 128      16.653   3.630  -5.851  1.00  1.98           H  
ATOM   2006 2HG2 THR A 128      16.825   3.036  -4.189  1.00  1.98           H  
ATOM   2007 3HG2 THR A 128      17.983   4.206  -4.831  1.00  1.98           H  
ATOM   2008  N   GLY A 129      21.356   1.043  -5.524  1.00  2.50           N  
ATOM   2009  CA  GLY A 129      22.261   0.050  -6.117  1.00  2.50           C  
ATOM   2010  C   GLY A 129      21.967  -0.266  -7.592  1.00  2.50           C  
ATOM   2011  O   GLY A 129      22.823  -0.062  -8.457  1.00  2.50           O  
ATOM   2012  H   GLY A 129      21.644   2.016  -5.468  1.00  2.50           H  
ATOM   2013 1HA  GLY A 129      23.289   0.407  -6.027  1.00  2.50           H  
ATOM   2014 2HA  GLY A 129      22.201  -0.869  -5.537  1.00  2.50           H  
ATOM   2015  N   VAL A 130      20.770  -0.799  -7.854  1.00  3.13           N  
ATOM   2016  CA  VAL A 130      20.350  -1.171  -9.208  1.00  3.13           C  
ATOM   2017  C   VAL A 130      19.028  -0.520  -9.620  1.00  3.13           C  
ATOM   2018  O   VAL A 130      19.041   0.469 -10.352  1.00  3.13           O  
ATOM   2019  OXT VAL A 130      18.001  -1.198  -9.560  1.00  3.13           O  
ATOM   2020  CB  VAL A 130      20.212  -2.703  -9.328  1.00  3.13           C  
ATOM   2021  CG1 VAL A 130      19.738  -3.073 -10.727  1.00  3.13           C  
ATOM   2022  CG2 VAL A 130      21.552  -3.367  -9.027  1.00  3.13           C  
ATOM   2023  H   VAL A 130      20.150  -0.929  -7.054  1.00  3.13           H  
ATOM   2024  HA  VAL A 130      21.119  -0.842  -9.905  1.00  3.13           H  
ATOM   2025  HB  VAL A 130      19.460  -3.052  -8.621  1.00  3.13           H  
ATOM   2026 1HG1 VAL A 130      19.631  -4.154 -10.797  1.00  3.13           H  
ATOM   2027 2HG1 VAL A 130      18.776  -2.600 -10.928  1.00  3.13           H  
ATOM   2028 3HG1 VAL A 130      20.469  -2.732 -11.461  1.00  3.13           H  
ATOM   2029 1HG2 VAL A 130      21.446  -4.448  -9.111  1.00  3.13           H  
ATOM   2030 2HG2 VAL A 130      22.301  -3.018  -9.740  1.00  3.13           H  
ATOM   2031 3HG2 VAL A 130      21.871  -3.117  -8.018  1.00  3.13           H  
ENDMDL

REMARK ID 642312 DOMAINID 635889 MODEL 3 1b5w-n02
MODEL     3
ATOM      1  N   MET A   1      -0.275   0.470  -2.637  1.00  0.79           N  
ATOM      2  CA  MET A   1       0.958   0.549  -1.870  1.00  0.79           C  
ATOM      3  C   MET A   1       1.693   1.871  -2.018  1.00  0.79           C  
ATOM      4  O   MET A   1       2.001   2.335  -3.125  1.00  0.79           O  
ATOM      5  CB  MET A   1       1.893  -0.581  -2.258  1.00  0.79           C  
ATOM      6  CG  MET A   1       3.221  -0.630  -1.522  1.00  0.79           C  
ATOM      7  SD  MET A   1       3.064  -0.987   0.221  1.00  0.79           S  
ATOM      8  CE  MET A   1       4.738  -0.689   0.749  1.00  0.79           C  
ATOM      9 1H   MET A   1      -1.051   0.280  -2.023  1.00  0.79           H  
ATOM     10 2H   MET A   1      -0.416   1.344  -3.113  1.00  0.79           H  
ATOM     11 3H   MET A   1      -0.198  -0.287  -3.321  1.00  0.79           H  
ATOM     12  HA  MET A   1       0.703   0.437  -0.818  1.00  0.79           H  
ATOM     13 1HB  MET A   1       1.390  -1.531  -2.088  1.00  0.79           H  
ATOM     14 2HB  MET A   1       2.112  -0.515  -3.327  1.00  0.79           H  
ATOM     15 1HG  MET A   1       3.828  -1.407  -1.974  1.00  0.79           H  
ATOM     16 2HG  MET A   1       3.745   0.321  -1.637  1.00  0.79           H  
ATOM     17 1HE  MET A   1       4.820  -0.857   1.821  1.00  0.79           H  
ATOM     18 2HE  MET A   1       5.412  -1.361   0.223  1.00  0.79           H  
ATOM     19 3HE  MET A   1       4.999   0.327   0.527  1.00  0.79           H  
ATOM     20  N   VAL A   2       1.992   2.463  -0.871  1.00  0.79           N  
ATOM     21  CA  VAL A   2       2.799   3.667  -0.834  1.00  0.79           C  
ATOM     22  C   VAL A   2       4.106   3.248  -0.213  1.00  0.79           C  
ATOM     23  O   VAL A   2       4.124   2.689   0.884  1.00  0.79           O  
ATOM     24  CB  VAL A   2       2.157   4.784   0.001  1.00  0.79           C  
ATOM     25  CG1 VAL A   2       3.082   6.006  -0.002  1.00  0.79           C  
ATOM     26  CG2 VAL A   2       0.800   5.129  -0.580  1.00  0.79           C  
ATOM     27  H   VAL A   2       1.692   2.052   0.003  1.00  0.79           H  
ATOM     28  HA  VAL A   2       2.986   4.027  -1.843  1.00  0.79           H  
ATOM     29  HB  VAL A   2       2.047   4.453   1.032  1.00  0.79           H  
ATOM     30 1HG1 VAL A   2       2.643   6.803   0.592  1.00  0.79           H  
ATOM     31 2HG1 VAL A   2       4.054   5.736   0.418  1.00  0.79           H  
ATOM     32 3HG1 VAL A   2       3.222   6.358  -1.029  1.00  0.79           H  
ATOM     33 1HG2 VAL A   2       0.340   5.924   0.004  1.00  0.79           H  
ATOM     34 2HG2 VAL A   2       0.924   5.461  -1.601  1.00  0.79           H  
ATOM     35 3HG2 VAL A   2       0.156   4.254  -0.564  1.00  0.79           H  
ATOM     36  N   TYR A   3       5.186   3.450  -0.930  1.00  0.81           N  
ATOM     37  CA  TYR A   3       6.468   2.967  -0.448  1.00  0.81           C  
ATOM     38  C   TYR A   3       7.159   3.989   0.437  1.00  0.81           C  
ATOM     39  O   TYR A   3       7.007   5.187   0.213  1.00  0.81           O  
ATOM     40  CB  TYR A   3       7.352   2.602  -1.628  1.00  0.81           C  
ATOM     41  CG  TYR A   3       6.921   1.387  -2.424  1.00  0.81           C  
ATOM     42  CD1 TYR A   3       6.388   1.518  -3.707  1.00  0.81           C  
ATOM     43  CD2 TYR A   3       7.051   0.137  -1.866  1.00  0.81           C  
ATOM     44  CE1 TYR A   3       6.011   0.380  -4.412  1.00  0.81           C  
ATOM     45  CE2 TYR A   3       6.660  -0.982  -2.569  1.00  0.81           C  
ATOM     46  CZ  TYR A   3       6.146  -0.869  -3.833  1.00  0.81           C  
ATOM     47  OH  TYR A   3       5.763  -2.009  -4.520  1.00  0.81           O  
ATOM     48  H   TYR A   3       5.110   3.956  -1.818  1.00  0.81           H  
ATOM     49  HA  TYR A   3       6.310   2.081   0.157  1.00  0.81           H  
ATOM     50 1HB  TYR A   3       7.402   3.450  -2.314  1.00  0.81           H  
ATOM     51 2HB  TYR A   3       8.358   2.422  -1.266  1.00  0.81           H  
ATOM     52  HD1 TYR A   3       6.279   2.508  -4.162  1.00  0.81           H  
ATOM     53  HD2 TYR A   3       7.460   0.033  -0.862  1.00  0.81           H  
ATOM     54  HE1 TYR A   3       5.615   0.463  -5.406  1.00  0.81           H  
ATOM     55  HE2 TYR A   3       6.761  -1.967  -2.117  1.00  0.81           H  
ATOM     56  HH  TYR A   3       5.274  -1.775  -5.330  1.00  0.81           H  
ATOM     57  N   THR A   4       7.932   3.540   1.435  1.00  0.82           N  
ATOM     58  CA  THR A   4       8.723   4.511   2.180  1.00  0.82           C  
ATOM     59  C   THR A   4       9.968   4.773   1.372  1.00  0.82           C  
ATOM     60  O   THR A   4      10.260   4.023   0.441  1.00  0.82           O  
ATOM     61  CB  THR A   4       9.144   4.016   3.573  1.00  0.82           C  
ATOM     62  OG1 THR A   4      10.021   2.876   3.430  1.00  0.82           O  
ATOM     63  CG2 THR A   4       7.930   3.621   4.378  1.00  0.82           C  
ATOM     64  H   THR A   4       8.016   2.537   1.673  1.00  0.82           H  
ATOM     65  HA  THR A   4       8.162   5.441   2.281  1.00  0.82           H  
ATOM     66  HB  THR A   4       9.678   4.808   4.090  1.00  0.82           H  
ATOM     67  HG1 THR A   4       9.466   2.086   3.221  1.00  0.82           H  
ATOM     68 1HG2 THR A   4       8.242   3.271   5.361  1.00  0.82           H  
ATOM     69 2HG2 THR A   4       7.270   4.480   4.488  1.00  0.82           H  
ATOM     70 3HG2 THR A   4       7.401   2.818   3.857  1.00  0.82           H  
ATOM     71  N   ARG A   5      10.741   5.780   1.743  1.00  0.84           N  
ATOM     72  CA  ARG A   5      11.982   6.028   1.025  1.00  0.84           C  
ATOM     73  C   ARG A   5      12.898   4.809   0.992  1.00  0.84           C  
ATOM     74  O   ARG A   5      13.510   4.520  -0.037  1.00  0.84           O  
ATOM     75  CB  ARG A   5      12.726   7.201   1.645  1.00  0.84           C  
ATOM     76  CG  ARG A   5      14.082   7.500   1.023  1.00  0.84           C  
ATOM     77  CD  ARG A   5      15.191   6.764   1.729  1.00  0.84           C  
ATOM     78  NE  ARG A   5      15.297   7.135   3.138  1.00  0.84           N  
ATOM     79  CZ  ARG A   5      15.894   8.258   3.554  1.00  0.84           C  
ATOM     80  NH1 ARG A   5      16.360   9.058   2.643  1.00  0.84           N  
ATOM     81  NH2 ARG A   5      16.003   8.543   4.842  1.00  0.84           N  
ATOM     82  H   ARG A   5      10.467   6.376   2.510  1.00  0.84           H  
ATOM     83  HA  ARG A   5      11.732   6.291  -0.003  1.00  0.84           H  
ATOM     84 1HB  ARG A   5      12.122   8.102   1.562  1.00  0.84           H  
ATOM     85 2HB  ARG A   5      12.888   7.008   2.705  1.00  0.84           H  
ATOM     86 1HG  ARG A   5      14.083   7.182  -0.019  1.00  0.84           H  
ATOM     87 2HG  ARG A   5      14.295   8.570   1.074  1.00  0.84           H  
ATOM     88 1HD  ARG A   5      15.016   5.710   1.673  1.00  0.84           H  
ATOM     89 2HD  ARG A   5      16.140   6.958   1.268  1.00  0.84           H  
ATOM     90  HE  ARG A   5      14.935   6.499   3.830  1.00  0.84           H  
ATOM     91 1HH1 ARG A   5      16.250   8.795   1.661  1.00  0.84           H  
ATOM     92 2HH1 ARG A   5      16.843   9.939   2.866  1.00  0.84           H  
ATOM     93 1HH2 ARG A   5      15.642   7.907   5.536  1.00  0.84           H  
ATOM     94 2HH2 ARG A   5      16.476   9.394   5.125  1.00  0.84           H  
ATOM     95  N   CYS A   6      12.989   4.076   2.105  1.00  0.86           N  
ATOM     96  CA  CYS A   6      13.893   2.935   2.144  1.00  0.86           C  
ATOM     97  C   CYS A   6      13.334   1.724   1.409  1.00  0.86           C  
ATOM     98  O   CYS A   6      14.093   0.928   0.844  1.00  0.86           O  
ATOM     99  CB  CYS A   6      14.233   2.575   3.577  1.00  0.86           C  
ATOM    100  SG  CYS A   6      15.236   3.850   4.405  1.00  0.86           S  
ATOM    101  H   CYS A   6      12.441   4.319   2.918  1.00  0.86           H  
ATOM    102  HA  CYS A   6      14.823   3.226   1.655  1.00  0.86           H  
ATOM    103 1HB  CYS A   6      13.313   2.429   4.148  1.00  0.86           H  
ATOM    104 2HB  CYS A   6      14.787   1.640   3.595  1.00  0.86           H  
ATOM    105  HG  CYS A   6      16.187   3.943   3.452  1.00  0.86           H  
ATOM    106  N   ASP A   7      12.004   1.613   1.312  1.00  0.87           N  
ATOM    107  CA  ASP A   7      11.488   0.445   0.603  1.00  0.87           C  
ATOM    108  C   ASP A   7      11.644   0.732  -0.869  1.00  0.87           C  
ATOM    109  O   ASP A   7      12.001  -0.145  -1.659  1.00  0.87           O  
ATOM    110  CB  ASP A   7       9.979   0.258   0.798  1.00  0.87           C  
ATOM    111  CG  ASP A   7       9.497  -0.029   2.152  1.00  0.87           C  
ATOM    112  OD1 ASP A   7       9.954  -0.944   2.787  1.00  0.87           O  
ATOM    113  OD2 ASP A   7       8.626   0.728   2.573  1.00  0.87           O  
ATOM    114  H   ASP A   7      11.378   2.268   1.790  1.00  0.87           H  
ATOM    115  HA  ASP A   7      12.050  -0.447   0.874  1.00  0.87           H  
ATOM    116 1HB  ASP A   7       9.479   1.160   0.453  1.00  0.87           H  
ATOM    117 2HB  ASP A   7       9.648  -0.550   0.148  1.00  0.87           H  
ATOM    118  N   PHE A   8      11.434   1.987  -1.228  1.00  0.88           N  
ATOM    119  CA  PHE A   8      11.466   2.393  -2.602  1.00  0.88           C  
ATOM    120  C   PHE A   8      12.883   2.327  -3.118  1.00  0.88           C  
ATOM    121  O   PHE A   8      13.126   1.830  -4.218  1.00  0.88           O  
ATOM    122  CB  PHE A   8      10.897   3.784  -2.719  1.00  0.88           C  
ATOM    123  CG  PHE A   8      10.597   4.131  -4.050  1.00  0.88           C  
ATOM    124  CD1 PHE A   8       9.667   3.376  -4.651  1.00  0.88           C  
ATOM    125  CD2 PHE A   8      11.149   5.186  -4.720  1.00  0.88           C  
ATOM    126  CE1 PHE A   8       9.301   3.602  -5.884  1.00  0.88           C  
ATOM    127  CE2 PHE A   8      10.757   5.433  -6.010  1.00  0.88           C  
ATOM    128  CZ  PHE A   8       9.827   4.613  -6.593  1.00  0.88           C  
ATOM    129  H   PHE A   8      11.174   2.679  -0.525  1.00  0.88           H  
ATOM    130  HA  PHE A   8      10.848   1.712  -3.184  1.00  0.88           H  
ATOM    131 1HB  PHE A   8      10.007   3.833  -2.140  1.00  0.88           H  
ATOM    132 2HB  PHE A   8      11.601   4.512  -2.310  1.00  0.88           H  
ATOM    133  HD1 PHE A   8       9.226   2.548  -4.100  1.00  0.88           H  
ATOM    134  HD2 PHE A   8      11.882   5.814  -4.225  1.00  0.88           H  
ATOM    135  HE1 PHE A   8       8.576   2.970  -6.303  1.00  0.88           H  
ATOM    136  HE2 PHE A   8      11.187   6.261  -6.568  1.00  0.88           H  
ATOM    137  HZ  PHE A   8       9.499   4.765  -7.611  1.00  0.88           H  
ATOM    138  N   ALA A   9      13.838   2.783  -2.307  1.00  0.89           N  
ATOM    139  CA  ALA A   9      15.226   2.739  -2.713  1.00  0.89           C  
ATOM    140  C   ALA A   9      15.629   1.305  -3.025  1.00  0.89           C  
ATOM    141  O   ALA A   9      16.298   1.045  -4.030  1.00  0.89           O  
ATOM    142  CB  ALA A   9      16.091   3.264  -1.589  1.00  0.89           C  
ATOM    143  H   ALA A   9      13.603   3.203  -1.410  1.00  0.89           H  
ATOM    144  HA  ALA A   9      15.347   3.351  -3.604  1.00  0.89           H  
ATOM    145 1HB  ALA A   9      17.130   3.243  -1.867  1.00  0.89           H  
ATOM    146 2HB  ALA A   9      15.815   4.257  -1.324  1.00  0.89           H  
ATOM    147 3HB  ALA A   9      15.943   2.628  -0.718  1.00  0.89           H  
ATOM    148  N   LYS A  10      15.166   0.362  -2.191  1.00  0.90           N  
ATOM    149  CA  LYS A  10      15.471  -1.044  -2.391  1.00  0.90           C  
ATOM    150  C   LYS A  10      14.842  -1.561  -3.681  1.00  0.90           C  
ATOM    151  O   LYS A  10      15.530  -2.172  -4.497  1.00  0.90           O  
ATOM    152  CB  LYS A  10      15.002  -1.865  -1.184  1.00  0.90           C  
ATOM    153  CG  LYS A  10      15.323  -3.369  -1.222  1.00  0.90           C  
ATOM    154  CD  LYS A  10      14.833  -4.046   0.073  1.00  0.90           C  
ATOM    155  CE  LYS A  10      15.249  -5.516   0.165  1.00  0.90           C  
ATOM    156  NZ  LYS A  10      14.594  -6.351  -0.870  1.00  0.90           N  
ATOM    157  H   LYS A  10      14.621   0.626  -1.366  1.00  0.90           H  
ATOM    158  HA  LYS A  10      16.553  -1.151  -2.478  1.00  0.90           H  
ATOM    159 1HB  LYS A  10      15.441  -1.447  -0.277  1.00  0.90           H  
ATOM    160 2HB  LYS A  10      13.920  -1.766  -1.086  1.00  0.90           H  
ATOM    161 1HG  LYS A  10      14.822  -3.831  -2.082  1.00  0.90           H  
ATOM    162 2HG  LYS A  10      16.398  -3.518  -1.325  1.00  0.90           H  
ATOM    163 1HD  LYS A  10      15.235  -3.508   0.933  1.00  0.90           H  
ATOM    164 2HD  LYS A  10      13.744  -3.986   0.110  1.00  0.90           H  
ATOM    165 1HE  LYS A  10      16.329  -5.589   0.044  1.00  0.90           H  
ATOM    166 2HE  LYS A  10      14.976  -5.899   1.147  1.00  0.90           H  
ATOM    167 1HZ  LYS A  10      14.890  -7.307  -0.791  1.00  0.90           H  
ATOM    168 2HZ  LYS A  10      13.595  -6.307  -0.781  1.00  0.90           H  
ATOM    169 3HZ  LYS A  10      14.857  -6.013  -1.805  1.00  0.90           H  
ATOM    170  N   TRP A  11      13.547  -1.292  -3.899  1.00  0.93           N  
ATOM    171  CA  TRP A  11      12.892  -1.823  -5.098  1.00  0.93           C  
ATOM    172  C   TRP A  11      13.510  -1.262  -6.375  1.00  0.93           C  
ATOM    173  O   TRP A  11      13.728  -1.991  -7.348  1.00  0.93           O  
ATOM    174  CB  TRP A  11      11.391  -1.509  -5.086  1.00  0.93           C  
ATOM    175  CG  TRP A  11      10.618  -2.314  -4.075  1.00  0.93           C  
ATOM    176  CD1 TRP A  11       9.964  -1.845  -2.979  1.00  0.93           C  
ATOM    177  CD2 TRP A  11      10.432  -3.745  -4.064  1.00  0.93           C  
ATOM    178  NE1 TRP A  11       9.392  -2.887  -2.283  1.00  0.93           N  
ATOM    179  CE2 TRP A  11       9.664  -4.051  -2.933  1.00  0.93           C  
ATOM    180  CE3 TRP A  11      10.853  -4.780  -4.902  1.00  0.93           C  
ATOM    181  CZ2 TRP A  11       9.300  -5.349  -2.623  1.00  0.93           C  
ATOM    182  CZ3 TRP A  11      10.487  -6.083  -4.589  1.00  0.93           C  
ATOM    183  CH2 TRP A  11       9.730  -6.359  -3.479  1.00  0.93           C  
ATOM    184  H   TRP A  11      13.014  -0.758  -3.209  1.00  0.93           H  
ATOM    185  HA  TRP A  11      13.018  -2.906  -5.103  1.00  0.93           H  
ATOM    186 1HB  TRP A  11      11.249  -0.448  -4.857  1.00  0.93           H  
ATOM    187 2HB  TRP A  11      10.971  -1.691  -6.073  1.00  0.93           H  
ATOM    188  HD1 TRP A  11       9.905  -0.801  -2.692  1.00  0.93           H  
ATOM    189  HE1 TRP A  11       8.860  -2.812  -1.429  1.00  0.93           H  
ATOM    190  HE3 TRP A  11      11.459  -4.572  -5.785  1.00  0.93           H  
ATOM    191  HZ2 TRP A  11       8.701  -5.588  -1.744  1.00  0.93           H  
ATOM    192  HZ3 TRP A  11      10.827  -6.883  -5.250  1.00  0.93           H  
ATOM    193  HH2 TRP A  11       9.465  -7.394  -3.264  1.00  0.93           H  
ATOM    194  N   LEU A  12      13.836   0.025  -6.369  1.00  0.97           N  
ATOM    195  CA  LEU A  12      14.463   0.606  -7.538  1.00  0.97           C  
ATOM    196  C   LEU A  12      15.823  -0.042  -7.769  1.00  0.97           C  
ATOM    197  O   LEU A  12      16.192  -0.346  -8.910  1.00  0.97           O  
ATOM    198  CB  LEU A  12      14.675   2.093  -7.326  1.00  0.97           C  
ATOM    199  CG  LEU A  12      13.490   3.036  -7.313  1.00  0.97           C  
ATOM    200  CD1 LEU A  12      14.020   4.375  -6.855  1.00  0.97           C  
ATOM    201  CD2 LEU A  12      12.881   3.140  -8.696  1.00  0.97           C  
ATOM    202  H   LEU A  12      13.642   0.606  -5.552  1.00  0.97           H  
ATOM    203  HA  LEU A  12      13.828   0.436  -8.404  1.00  0.97           H  
ATOM    204 1HB  LEU A  12      15.086   2.170  -6.342  1.00  0.97           H  
ATOM    205 2HB  LEU A  12      15.405   2.459  -8.047  1.00  0.97           H  
ATOM    206  HG  LEU A  12      12.730   2.691  -6.607  1.00  0.97           H  
ATOM    207 1HD1 LEU A  12      13.252   5.108  -6.829  1.00  0.97           H  
ATOM    208 2HD1 LEU A  12      14.445   4.258  -5.862  1.00  0.97           H  
ATOM    209 3HD1 LEU A  12      14.779   4.694  -7.535  1.00  0.97           H  
ATOM    210 1HD2 LEU A  12      12.047   3.838  -8.666  1.00  0.97           H  
ATOM    211 2HD2 LEU A  12      13.632   3.496  -9.404  1.00  0.97           H  
ATOM    212 3HD2 LEU A  12      12.527   2.165  -9.003  1.00  0.97           H  
ATOM    213  N   ALA A  13      16.577  -0.284  -6.686  1.00  1.02           N  
ATOM    214  CA  ALA A  13      17.881  -0.912  -6.830  1.00  1.02           C  
ATOM    215  C   ALA A  13      17.750  -2.319  -7.415  1.00  1.02           C  
ATOM    216  O   ALA A  13      18.493  -2.686  -8.330  1.00  1.02           O  
ATOM    217  CB  ALA A  13      18.583  -0.968  -5.484  1.00  1.02           C  
ATOM    218  H   ALA A  13      16.263  -0.010  -5.752  1.00  1.02           H  
ATOM    219  HA  ALA A  13      18.473  -0.309  -7.515  1.00  1.02           H  
ATOM    220 1HB  ALA A  13      19.568  -1.413  -5.602  1.00  1.02           H  
ATOM    221 2HB  ALA A  13      18.684   0.045  -5.087  1.00  1.02           H  
ATOM    222 3HB  ALA A  13      17.995  -1.566  -4.793  1.00  1.02           H  
ATOM    223  N   GLU A  14      16.753  -3.083  -6.953  1.00  1.07           N  
ATOM    224  CA  GLU A  14      16.531  -4.447  -7.444  1.00  1.07           C  
ATOM    225  C   GLU A  14      16.179  -4.448  -8.922  1.00  1.07           C  
ATOM    226  O   GLU A  14      16.545  -5.361  -9.665  1.00  1.07           O  
ATOM    227  CB  GLU A  14      15.440  -5.168  -6.645  1.00  1.07           C  
ATOM    228  CG  GLU A  14      15.842  -5.529  -5.213  1.00  1.07           C  
ATOM    229  CD  GLU A  14      14.779  -6.277  -4.449  1.00  1.07           C  
ATOM    230  OE1 GLU A  14      13.720  -6.512  -4.973  1.00  1.07           O  
ATOM    231  OE2 GLU A  14      15.046  -6.620  -3.310  1.00  1.07           O  
ATOM    232  H   GLU A  14      16.163  -2.719  -6.204  1.00  1.07           H  
ATOM    233  HA  GLU A  14      17.457  -5.005  -7.321  1.00  1.07           H  
ATOM    234 1HB  GLU A  14      14.553  -4.532  -6.591  1.00  1.07           H  
ATOM    235 2HB  GLU A  14      15.156  -6.085  -7.160  1.00  1.07           H  
ATOM    236 1HG  GLU A  14      16.741  -6.142  -5.249  1.00  1.07           H  
ATOM    237 2HG  GLU A  14      16.087  -4.616  -4.678  1.00  1.07           H  
ATOM    238  N   ALA A  15      15.497  -3.393  -9.351  1.00  1.12           N  
ATOM    239  CA  ALA A  15      15.066  -3.218 -10.724  1.00  1.12           C  
ATOM    240  C   ALA A  15      16.197  -2.719 -11.635  1.00  1.12           C  
ATOM    241  O   ALA A  15      15.988  -2.551 -12.839  1.00  1.12           O  
ATOM    242  CB  ALA A  15      13.910  -2.241 -10.763  1.00  1.12           C  
ATOM    243  H   ALA A  15      15.207  -2.693  -8.666  1.00  1.12           H  
ATOM    244  HA  ALA A  15      14.731  -4.185 -11.097  1.00  1.12           H  
ATOM    245 1HB  ALA A  15      13.562  -2.139 -11.786  1.00  1.12           H  
ATOM    246 2HB  ALA A  15      13.097  -2.611 -10.136  1.00  1.12           H  
ATOM    247 3HB  ALA A  15      14.244  -1.277 -10.388  1.00  1.12           H  
ATOM    248  N   GLY A  16      17.385  -2.452 -11.071  1.00  1.17           N  
ATOM    249  CA  GLY A  16      18.520  -1.960 -11.843  1.00  1.17           C  
ATOM    250  C   GLY A  16      18.529  -0.441 -12.026  1.00  1.17           C  
ATOM    251  O   GLY A  16      19.289   0.083 -12.838  1.00  1.17           O  
ATOM    252  H   GLY A  16      17.530  -2.611 -10.075  1.00  1.17           H  
ATOM    253 1HA  GLY A  16      19.438  -2.266 -11.341  1.00  1.17           H  
ATOM    254 2HA  GLY A  16      18.522  -2.442 -12.818  1.00  1.17           H  
ATOM    255  N   GLY A  17      17.683   0.267 -11.277  1.00  1.22           N  
ATOM    256  CA  GLY A  17      17.560   1.719 -11.372  1.00  1.22           C  
ATOM    257  C   GLY A  17      18.826   2.496 -10.992  1.00  1.22           C  
ATOM    258  O   GLY A  17      19.111   3.549 -11.567  1.00  1.22           O  
ATOM    259  H   GLY A  17      17.096  -0.210 -10.593  1.00  1.22           H  
ATOM    260 1HA  GLY A  17      17.257   1.987 -12.383  1.00  1.22           H  
ATOM    261 2HA  GLY A  17      16.746   2.036 -10.720  1.00  1.22           H  
ATOM    262  N   ASP A  18      19.627   1.955 -10.077  1.00  1.25           N  
ATOM    263  CA  ASP A  18      20.775   2.684  -9.528  1.00  1.25           C  
ATOM    264  C   ASP A  18      21.950   2.783 -10.497  1.00  1.25           C  
ATOM    265  O   ASP A  18      22.905   2.008 -10.419  1.00  1.25           O  
ATOM    266  CB  ASP A  18      21.277   2.013  -8.244  1.00  1.25           C  
ATOM    267  CG  ASP A  18      22.332   2.862  -7.450  1.00  1.25           C  
ATOM    268  OD1 ASP A  18      22.393   4.088  -7.630  1.00  1.25           O  
ATOM    269  OD2 ASP A  18      23.040   2.277  -6.658  1.00  1.25           O  
ATOM    270  H   ASP A  18      19.389   1.047  -9.708  1.00  1.25           H  
ATOM    271  HA  ASP A  18      20.448   3.693  -9.297  1.00  1.25           H  
ATOM    272 1HB  ASP A  18      20.429   1.807  -7.590  1.00  1.25           H  
ATOM    273 2HB  ASP A  18      21.727   1.053  -8.497  1.00  1.25           H  
ATOM    274  N   GLY A  19      21.860   3.746 -11.411  1.00  1.26           N  
ATOM    275  CA  GLY A  19      22.840   3.950 -12.465  1.00  1.26           C  
ATOM    276  C   GLY A  19      22.254   3.613 -13.828  1.00  1.26           C  
ATOM    277  O   GLY A  19      22.969   3.593 -14.841  1.00  1.26           O  
ATOM    278  H   GLY A  19      21.035   4.352 -11.401  1.00  1.26           H  
ATOM    279 1HA  GLY A  19      23.166   4.991 -12.453  1.00  1.26           H  
ATOM    280 2HA  GLY A  19      23.716   3.334 -12.274  1.00  1.26           H  
ATOM    281  N   TYR A  20      20.949   3.351 -13.871  1.00  1.24           N  
ATOM    282  CA  TYR A  20      20.297   3.038 -15.131  1.00  1.24           C  
ATOM    283  C   TYR A  20      20.481   4.201 -16.077  1.00  1.24           C  
ATOM    284  O   TYR A  20      20.097   5.325 -15.767  1.00  1.24           O  
ATOM    285  CB  TYR A  20      18.817   2.768 -14.920  1.00  1.24           C  
ATOM    286  CG  TYR A  20      18.108   2.416 -16.172  1.00  1.24           C  
ATOM    287  CD1 TYR A  20      18.240   1.141 -16.690  1.00  1.24           C  
ATOM    288  CD2 TYR A  20      17.335   3.353 -16.817  1.00  1.24           C  
ATOM    289  CE1 TYR A  20      17.595   0.808 -17.862  1.00  1.24           C  
ATOM    290  CE2 TYR A  20      16.697   3.022 -17.971  1.00  1.24           C  
ATOM    291  CZ  TYR A  20      16.823   1.759 -18.501  1.00  1.24           C  
ATOM    292  OH  TYR A  20      16.178   1.447 -19.667  1.00  1.24           O  
ATOM    293  H   TYR A  20      20.397   3.384 -13.017  1.00  1.24           H  
ATOM    294  HA  TYR A  20      20.768   2.157 -15.569  1.00  1.24           H  
ATOM    295 1HB  TYR A  20      18.700   1.955 -14.235  1.00  1.24           H  
ATOM    296 2HB  TYR A  20      18.342   3.639 -14.478  1.00  1.24           H  
ATOM    297  HD1 TYR A  20      18.856   0.403 -16.171  1.00  1.24           H  
ATOM    298  HD2 TYR A  20      17.236   4.353 -16.415  1.00  1.24           H  
ATOM    299  HE1 TYR A  20      17.696  -0.194 -18.280  1.00  1.24           H  
ATOM    300  HE2 TYR A  20      16.101   3.763 -18.475  1.00  1.24           H  
ATOM    301  HH  TYR A  20      16.511   0.613 -20.016  1.00  1.24           H  
ATOM    302  N   ASN A  21      21.101   3.944 -17.213  1.00  1.20           N  
ATOM    303  CA  ASN A  21      21.417   4.978 -18.191  1.00  1.20           C  
ATOM    304  C   ASN A  21      22.156   6.162 -17.564  1.00  1.20           C  
ATOM    305  O   ASN A  21      21.994   7.304 -17.999  1.00  1.20           O  
ATOM    306  CB  ASN A  21      20.180   5.468 -18.922  1.00  1.20           C  
ATOM    307  CG  ASN A  21      19.578   4.426 -19.812  1.00  1.20           C  
ATOM    308  OD1 ASN A  21      20.233   3.447 -20.193  1.00  1.20           O  
ATOM    309  ND2 ASN A  21      18.359   4.640 -20.186  1.00  1.20           N  
ATOM    310  H   ASN A  21      21.386   2.994 -17.399  1.00  1.20           H  
ATOM    311  HA  ASN A  21      22.091   4.545 -18.933  1.00  1.20           H  
ATOM    312 1HB  ASN A  21      19.426   5.791 -18.202  1.00  1.20           H  
ATOM    313 2HB  ASN A  21      20.439   6.336 -19.527  1.00  1.20           H  
ATOM    314 1HD2 ASN A  21      17.900   3.993 -20.802  1.00  1.20           H  
ATOM    315 2HD2 ASN A  21      17.884   5.453 -19.858  1.00  1.20           H  
ATOM    316  N   GLY A  22      23.019   5.883 -16.587  1.00  1.14           N  
ATOM    317  CA  GLY A  22      23.810   6.916 -15.944  1.00  1.14           C  
ATOM    318  C   GLY A  22      23.073   7.668 -14.832  1.00  1.14           C  
ATOM    319  O   GLY A  22      23.640   8.598 -14.258  1.00  1.14           O  
ATOM    320  H   GLY A  22      23.093   4.930 -16.237  1.00  1.14           H  
ATOM    321 1HA  GLY A  22      24.708   6.459 -15.530  1.00  1.14           H  
ATOM    322 2HA  GLY A  22      24.142   7.628 -16.698  1.00  1.14           H  
ATOM    323  N   ILE A  23      21.828   7.289 -14.526  1.00  1.07           N  
ATOM    324  CA  ILE A  23      21.042   7.968 -13.500  1.00  1.07           C  
ATOM    325  C   ILE A  23      21.067   7.245 -12.139  1.00  1.07           C  
ATOM    326  O   ILE A  23      20.563   6.127 -12.042  1.00  1.07           O  
ATOM    327  CB  ILE A  23      19.585   8.074 -13.948  1.00  1.07           C  
ATOM    328  CG1 ILE A  23      19.507   8.758 -15.306  1.00  1.07           C  
ATOM    329  CG2 ILE A  23      18.762   8.803 -12.900  1.00  1.07           C  
ATOM    330  CD1 ILE A  23      20.134  10.131 -15.319  1.00  1.07           C  
ATOM    331  H   ILE A  23      21.385   6.527 -15.037  1.00  1.07           H  
ATOM    332  HA  ILE A  23      21.411   8.981 -13.419  1.00  1.07           H  
ATOM    333  HB  ILE A  23      19.207   7.075 -14.077  1.00  1.07           H  
ATOM    334 1HG1 ILE A  23      20.011   8.132 -16.050  1.00  1.07           H  
ATOM    335 2HG1 ILE A  23      18.458   8.851 -15.590  1.00  1.07           H  
ATOM    336 1HG2 ILE A  23      17.724   8.850 -13.211  1.00  1.07           H  
ATOM    337 2HG2 ILE A  23      18.827   8.266 -11.952  1.00  1.07           H  
ATOM    338 3HG2 ILE A  23      19.148   9.801 -12.783  1.00  1.07           H  
ATOM    339 1HD1 ILE A  23      20.038  10.563 -16.315  1.00  1.07           H  
ATOM    340 2HD1 ILE A  23      19.641  10.771 -14.598  1.00  1.07           H  
ATOM    341 3HD1 ILE A  23      21.188  10.047 -15.061  1.00  1.07           H  
ATOM    342  N   PRO A  24      21.646   7.840 -11.075  1.00  0.99           N  
ATOM    343  CA  PRO A  24      21.722   7.330  -9.714  1.00  0.99           C  
ATOM    344  C   PRO A  24      20.361   7.106  -9.081  1.00  0.99           C  
ATOM    345  O   PRO A  24      19.396   7.842  -9.346  1.00  0.99           O  
ATOM    346  CB  PRO A  24      22.454   8.447  -8.965  1.00  0.99           C  
ATOM    347  CG  PRO A  24      23.231   9.167 -10.008  1.00  0.99           C  
ATOM    348  CD  PRO A  24      22.383   9.104 -11.239  1.00  0.99           C  
ATOM    349  HA  PRO A  24      22.309   6.398  -9.701  1.00  0.99           H  
ATOM    350 1HB  PRO A  24      21.727   9.089  -8.442  1.00  0.99           H  
ATOM    351 2HB  PRO A  24      23.093   8.008  -8.179  1.00  0.99           H  
ATOM    352 1HG  PRO A  24      23.430  10.199  -9.686  1.00  0.99           H  
ATOM    353 2HG  PRO A  24      24.209   8.684 -10.147  1.00  0.99           H  
ATOM    354 1HD  PRO A  24      21.712   9.929 -11.272  1.00  0.99           H  
ATOM    355 2HD  PRO A  24      23.068   9.078 -12.066  1.00  0.99           H  
ATOM    356  N   LEU A  25      20.323   6.158  -8.149  1.00  0.93           N  
ATOM    357  CA  LEU A  25      19.121   5.861  -7.383  1.00  0.93           C  
ATOM    358  C   LEU A  25      18.495   7.121  -6.802  1.00  0.93           C  
ATOM    359  O   LEU A  25      17.269   7.266  -6.804  1.00  0.93           O  
ATOM    360  CB  LEU A  25      19.494   4.906  -6.261  1.00  0.93           C  
ATOM    361  CG  LEU A  25      18.425   4.382  -5.410  1.00  0.93           C  
ATOM    362  CD1 LEU A  25      17.500   3.631  -6.235  1.00  0.93           C  
ATOM    363  CD2 LEU A  25      19.033   3.461  -4.391  1.00  0.93           C  
ATOM    364  H   LEU A  25      21.155   5.569  -7.978  1.00  0.93           H  
ATOM    365  HA  LEU A  25      18.404   5.378  -8.032  1.00  0.93           H  
ATOM    366 1HB  LEU A  25      19.977   4.062  -6.696  1.00  0.93           H  
ATOM    367 2HB  LEU A  25      20.218   5.407  -5.612  1.00  0.93           H  
ATOM    368  HG  LEU A  25      17.894   5.180  -4.933  1.00  0.93           H  
ATOM    369 1HD1 LEU A  25      16.745   3.246  -5.581  1.00  0.93           H  
ATOM    370 2HD1 LEU A  25      17.062   4.287  -6.983  1.00  0.93           H  
ATOM    371 3HD1 LEU A  25      18.022   2.809  -6.728  1.00  0.93           H  
ATOM    372 1HD2 LEU A  25      18.257   3.042  -3.773  1.00  0.93           H  
ATOM    373 2HD2 LEU A  25      19.557   2.652  -4.903  1.00  0.93           H  
ATOM    374 3HD2 LEU A  25      19.740   4.006  -3.778  1.00  0.93           H  
ATOM    375  N   GLU A  26      19.325   8.037  -6.308  1.00  0.88           N  
ATOM    376  CA  GLU A  26      18.809   9.251  -5.701  1.00  0.88           C  
ATOM    377  C   GLU A  26      17.959  10.070  -6.656  1.00  0.88           C  
ATOM    378  O   GLU A  26      16.981  10.685  -6.241  1.00  0.88           O  
ATOM    379  CB  GLU A  26      19.944  10.115  -5.168  1.00  0.88           C  
ATOM    380  CG  GLU A  26      20.728   9.490  -4.082  1.00  0.88           C  
ATOM    381  CD  GLU A  26      21.840   8.622  -4.599  1.00  0.88           C  
ATOM    382  OE1 GLU A  26      22.002   8.565  -5.787  1.00  0.88           O  
ATOM    383  OE2 GLU A  26      22.522   8.014  -3.818  1.00  0.88           O  
ATOM    384  H   GLU A  26      20.321   7.871  -6.352  1.00  0.88           H  
ATOM    385  HA  GLU A  26      18.181   8.979  -4.871  1.00  0.88           H  
ATOM    386 1HB  GLU A  26      20.620  10.384  -5.981  1.00  0.88           H  
ATOM    387 2HB  GLU A  26      19.530  11.036  -4.758  1.00  0.88           H  
ATOM    388 1HG  GLU A  26      21.128  10.260  -3.417  1.00  0.88           H  
ATOM    389 2HG  GLU A  26      20.029   8.896  -3.534  1.00  0.88           H  
ATOM    390  N   LYS A  27      18.299  10.094  -7.942  1.00  0.84           N  
ATOM    391  CA  LYS A  27      17.512  10.913  -8.842  1.00  0.84           C  
ATOM    392  C   LYS A  27      16.170  10.270  -9.084  1.00  0.84           C  
ATOM    393  O   LYS A  27      15.151  10.957  -9.194  1.00  0.84           O  
ATOM    394  CB  LYS A  27      18.232  11.178 -10.154  1.00  0.84           C  
ATOM    395  CG  LYS A  27      19.391  12.112 -10.043  1.00  0.84           C  
ATOM    396  CD  LYS A  27      20.011  12.418 -11.384  1.00  0.84           C  
ATOM    397  CE  LYS A  27      21.101  13.447 -11.230  1.00  0.84           C  
ATOM    398  NZ  LYS A  27      21.654  13.847 -12.526  1.00  0.84           N  
ATOM    399  H   LYS A  27      19.060   9.520  -8.298  1.00  0.84           H  
ATOM    400  HA  LYS A  27      17.334  11.877  -8.365  1.00  0.84           H  
ATOM    401 1HB  LYS A  27      18.618  10.236 -10.516  1.00  0.84           H  
ATOM    402 2HB  LYS A  27      17.535  11.564 -10.896  1.00  0.84           H  
ATOM    403 1HG  LYS A  27      19.059  13.044  -9.592  1.00  0.84           H  
ATOM    404 2HG  LYS A  27      20.148  11.657  -9.401  1.00  0.84           H  
ATOM    405 1HD  LYS A  27      20.432  11.537 -11.809  1.00  0.84           H  
ATOM    406 2HD  LYS A  27      19.278  12.765 -12.076  1.00  0.84           H  
ATOM    407 1HE  LYS A  27      20.693  14.328 -10.732  1.00  0.84           H  
ATOM    408 2HE  LYS A  27      21.900  13.029 -10.617  1.00  0.84           H  
ATOM    409 1HZ  LYS A  27      22.374  14.543 -12.387  1.00  0.84           H  
ATOM    410 2HZ  LYS A  27      22.043  13.049 -13.007  1.00  0.84           H  
ATOM    411 3HZ  LYS A  27      20.885  14.253 -13.073  1.00  0.84           H  
ATOM    412  N   TRP A  28      16.148   8.939  -9.134  1.00  0.82           N  
ATOM    413  CA  TRP A  28      14.870   8.278  -9.367  1.00  0.82           C  
ATOM    414  C   TRP A  28      13.957   8.469  -8.169  1.00  0.82           C  
ATOM    415  O   TRP A  28      12.756   8.723  -8.312  1.00  0.82           O  
ATOM    416  CB  TRP A  28      15.027   6.787  -9.557  1.00  0.82           C  
ATOM    417  CG  TRP A  28      15.759   6.395 -10.726  1.00  0.82           C  
ATOM    418  CD1 TRP A  28      16.882   5.666 -10.729  1.00  0.82           C  
ATOM    419  CD2 TRP A  28      15.503   6.733 -12.088  1.00  0.82           C  
ATOM    420  NE1 TRP A  28      17.328   5.496 -11.980  1.00  0.82           N  
ATOM    421  CE2 TRP A  28      16.510   6.142 -12.833  1.00  0.82           C  
ATOM    422  CE3 TRP A  28      14.523   7.485 -12.731  1.00  0.82           C  
ATOM    423  CZ2 TRP A  28      16.579   6.269 -14.180  1.00  0.82           C  
ATOM    424  CZ3 TRP A  28      14.606   7.611 -14.096  1.00  0.82           C  
ATOM    425  CH2 TRP A  28      15.622   7.014 -14.787  1.00  0.82           C  
ATOM    426  H   TRP A  28      17.023   8.414  -9.035  1.00  0.82           H  
ATOM    427  HA  TRP A  28      14.399   8.714 -10.247  1.00  0.82           H  
ATOM    428 1HB  TRP A  28      15.574   6.400  -8.703  1.00  0.82           H  
ATOM    429 2HB  TRP A  28      14.048   6.310  -9.572  1.00  0.82           H  
ATOM    430  HD1 TRP A  28      17.355   5.264  -9.860  1.00  0.82           H  
ATOM    431  HE1 TRP A  28      18.181   4.963 -12.221  1.00  0.82           H  
ATOM    432  HE3 TRP A  28      13.723   7.962 -12.171  1.00  0.82           H  
ATOM    433  HZ2 TRP A  28      17.378   5.816 -14.763  1.00  0.82           H  
ATOM    434  HZ3 TRP A  28      13.847   8.201 -14.612  1.00  0.82           H  
ATOM    435  HH2 TRP A  28      15.689   7.133 -15.833  1.00  0.82           H  
ATOM    436  N   MET A  29      14.537   8.391  -6.969  1.00  0.80           N  
ATOM    437  CA  MET A  29      13.740   8.547  -5.765  1.00  0.80           C  
ATOM    438  C   MET A  29      13.188   9.953  -5.661  1.00  0.80           C  
ATOM    439  O   MET A  29      12.039  10.150  -5.251  1.00  0.80           O  
ATOM    440  CB  MET A  29      14.568   8.255  -4.527  1.00  0.80           C  
ATOM    441  CG  MET A  29      14.950   6.821  -4.340  1.00  0.80           C  
ATOM    442  SD  MET A  29      15.667   6.559  -2.762  1.00  0.80           S  
ATOM    443  CE  MET A  29      17.190   7.412  -2.907  1.00  0.80           C  
ATOM    444  H   MET A  29      15.536   8.180  -6.900  1.00  0.80           H  
ATOM    445  HA  MET A  29      12.898   7.858  -5.812  1.00  0.80           H  
ATOM    446 1HB  MET A  29      15.494   8.832  -4.578  1.00  0.80           H  
ATOM    447 2HB  MET A  29      14.030   8.583  -3.640  1.00  0.80           H  
ATOM    448 1HG  MET A  29      14.079   6.193  -4.425  1.00  0.80           H  
ATOM    449 2HG  MET A  29      15.660   6.521  -5.101  1.00  0.80           H  
ATOM    450 1HE  MET A  29      17.721   7.322  -1.999  1.00  0.80           H  
ATOM    451 2HE  MET A  29      17.778   7.003  -3.709  1.00  0.80           H  
ATOM    452 3HE  MET A  29      16.987   8.457  -3.093  1.00  0.80           H  
ATOM    453  N   CYS A  30      14.003  10.940  -6.043  1.00  0.78           N  
ATOM    454  CA  CYS A  30      13.561  12.314  -5.963  1.00  0.78           C  
ATOM    455  C   CYS A  30      12.444  12.562  -6.944  1.00  0.78           C  
ATOM    456  O   CYS A  30      11.414  13.134  -6.580  1.00  0.78           O  
ATOM    457  CB  CYS A  30      14.660  13.266  -6.350  1.00  0.78           C  
ATOM    458  SG  CYS A  30      15.996  13.337  -5.310  1.00  0.78           S  
ATOM    459  H   CYS A  30      14.954  10.738  -6.353  1.00  0.78           H  
ATOM    460  HA  CYS A  30      13.212  12.520  -4.955  1.00  0.78           H  
ATOM    461 1HB  CYS A  30      15.019  13.032  -7.352  1.00  0.78           H  
ATOM    462 2HB  CYS A  30      14.239  14.239  -6.360  1.00  0.78           H  
ATOM    463  HG  CYS A  30      16.428  12.087  -5.554  1.00  0.78           H  
ATOM    464  N   LEU A  31      12.614  12.050  -8.172  1.00  0.76           N  
ATOM    465  CA  LEU A  31      11.626  12.250  -9.211  1.00  0.76           C  
ATOM    466  C   LEU A  31      10.292  11.743  -8.724  1.00  0.76           C  
ATOM    467  O   LEU A  31       9.322  12.493  -8.693  1.00  0.76           O  
ATOM    468  CB  LEU A  31      12.020  11.498 -10.505  1.00  0.76           C  
ATOM    469  CG  LEU A  31      11.001  11.600 -11.648  1.00  0.76           C  
ATOM    470  CD1 LEU A  31      10.901  13.056 -12.075  1.00  0.76           C  
ATOM    471  CD2 LEU A  31      11.417  10.711 -12.814  1.00  0.76           C  
ATOM    472  H   LEU A  31      13.476  11.556  -8.407  1.00  0.76           H  
ATOM    473  HA  LEU A  31      11.544  13.315  -9.421  1.00  0.76           H  
ATOM    474 1HB  LEU A  31      12.974  11.891 -10.859  1.00  0.76           H  
ATOM    475 2HB  LEU A  31      12.155  10.442 -10.268  1.00  0.76           H  
ATOM    476  HG  LEU A  31      10.026  11.277 -11.284  1.00  0.76           H  
ATOM    477 1HD1 LEU A  31      10.168  13.151 -12.864  1.00  0.76           H  
ATOM    478 2HD1 LEU A  31      10.600  13.663 -11.223  1.00  0.76           H  
ATOM    479 3HD1 LEU A  31      11.864  13.391 -12.430  1.00  0.76           H  
ATOM    480 1HD2 LEU A  31      10.679  10.786 -13.615  1.00  0.76           H  
ATOM    481 2HD2 LEU A  31      12.372  11.035 -13.178  1.00  0.76           H  
ATOM    482 3HD2 LEU A  31      11.487   9.685 -12.484  1.00  0.76           H  
ATOM    483  N   VAL A  32      10.263  10.513  -8.234  1.00  0.74           N  
ATOM    484  CA  VAL A  32       9.033   9.922  -7.745  1.00  0.74           C  
ATOM    485  C   VAL A  32       8.415  10.671  -6.570  1.00  0.74           C  
ATOM    486  O   VAL A  32       7.182  10.808  -6.485  1.00  0.74           O  
ATOM    487  CB  VAL A  32       9.257   8.476  -7.381  1.00  0.74           C  
ATOM    488  CG1 VAL A  32       8.082   7.990  -6.704  1.00  0.74           C  
ATOM    489  CG2 VAL A  32       9.486   7.735  -8.631  1.00  0.74           C  
ATOM    490  H   VAL A  32      11.119   9.951  -8.234  1.00  0.74           H  
ATOM    491  HA  VAL A  32       8.317   9.931  -8.567  1.00  0.74           H  
ATOM    492  HB  VAL A  32      10.115   8.384  -6.712  1.00  0.74           H  
ATOM    493 1HG1 VAL A  32       8.214   6.957  -6.437  1.00  0.74           H  
ATOM    494 2HG1 VAL A  32       7.932   8.566  -5.839  1.00  0.74           H  
ATOM    495 3HG1 VAL A  32       7.234   8.111  -7.362  1.00  0.74           H  
ATOM    496 1HG2 VAL A  32       9.642   6.710  -8.442  1.00  0.74           H  
ATOM    497 2HG2 VAL A  32       8.622   7.850  -9.287  1.00  0.74           H  
ATOM    498 3HG2 VAL A  32      10.366   8.152  -9.106  1.00  0.74           H  
ATOM    499  N   LYS A  33       9.238  11.126  -5.627  1.00  0.73           N  
ATOM    500  CA  LYS A  33       8.684  11.881  -4.519  1.00  0.73           C  
ATOM    501  C   LYS A  33       7.943  13.120  -5.016  1.00  0.73           C  
ATOM    502  O   LYS A  33       6.872  13.448  -4.500  1.00  0.73           O  
ATOM    503  CB  LYS A  33       9.756  12.278  -3.520  1.00  0.73           C  
ATOM    504  CG  LYS A  33       9.169  12.978  -2.284  1.00  0.73           C  
ATOM    505  CD  LYS A  33      10.216  13.296  -1.232  1.00  0.73           C  
ATOM    506  CE  LYS A  33       9.584  13.960  -0.009  1.00  0.73           C  
ATOM    507  NZ  LYS A  33      10.589  14.259   1.050  1.00  0.73           N  
ATOM    508  H   LYS A  33      10.247  10.965  -5.682  1.00  0.73           H  
ATOM    509  HA  LYS A  33       7.958  11.265  -4.003  1.00  0.73           H  
ATOM    510 1HB  LYS A  33      10.312  11.396  -3.202  1.00  0.73           H  
ATOM    511 2HB  LYS A  33      10.465  12.958  -4.002  1.00  0.73           H  
ATOM    512 1HG  LYS A  33       8.696  13.910  -2.603  1.00  0.73           H  
ATOM    513 2HG  LYS A  33       8.405  12.339  -1.842  1.00  0.73           H  
ATOM    514 1HD  LYS A  33      10.739  12.386  -0.933  1.00  0.73           H  
ATOM    515 2HD  LYS A  33      10.931  13.991  -1.653  1.00  0.73           H  
ATOM    516 1HE  LYS A  33       9.109  14.891  -0.316  1.00  0.73           H  
ATOM    517 2HE  LYS A  33       8.825  13.296   0.404  1.00  0.73           H  
ATOM    518 1HZ  LYS A  33      10.130  14.696   1.837  1.00  0.73           H  
ATOM    519 2HZ  LYS A  33      11.027  13.399   1.351  1.00  0.73           H  
ATOM    520 3HZ  LYS A  33      11.293  14.884   0.683  1.00  0.73           H  
ATOM    521  N   TYR A  34       8.500  13.803  -6.022  1.00  0.71           N  
ATOM    522  CA  TYR A  34       7.871  15.012  -6.551  1.00  0.71           C  
ATOM    523  C   TYR A  34       6.712  14.712  -7.506  1.00  0.71           C  
ATOM    524  O   TYR A  34       5.716  15.441  -7.542  1.00  0.71           O  
ATOM    525  CB  TYR A  34       8.905  15.868  -7.269  1.00  0.71           C  
ATOM    526  CG  TYR A  34       9.940  16.482  -6.360  1.00  0.71           C  
ATOM    527  CD1 TYR A  34      11.279  16.132  -6.473  1.00  0.71           C  
ATOM    528  CD2 TYR A  34       9.543  17.392  -5.400  1.00  0.71           C  
ATOM    529  CE1 TYR A  34      12.215  16.686  -5.621  1.00  0.71           C  
ATOM    530  CE2 TYR A  34      10.471  17.948  -4.552  1.00  0.71           C  
ATOM    531  CZ  TYR A  34      11.801  17.600  -4.658  1.00  0.71           C  
ATOM    532  OH  TYR A  34      12.717  18.167  -3.808  1.00  0.71           O  
ATOM    533  H   TYR A  34       9.396  13.488  -6.406  1.00  0.71           H  
ATOM    534  HA  TYR A  34       7.470  15.579  -5.712  1.00  0.71           H  
ATOM    535 1HB  TYR A  34       9.424  15.255  -8.016  1.00  0.71           H  
ATOM    536 2HB  TYR A  34       8.410  16.668  -7.789  1.00  0.71           H  
ATOM    537  HD1 TYR A  34      11.590  15.423  -7.234  1.00  0.71           H  
ATOM    538  HD2 TYR A  34       8.491  17.666  -5.313  1.00  0.71           H  
ATOM    539  HE1 TYR A  34      13.268  16.416  -5.707  1.00  0.71           H  
ATOM    540  HE2 TYR A  34      10.155  18.668  -3.796  1.00  0.71           H  
ATOM    541  HH  TYR A  34      13.605  17.872  -4.047  1.00  0.71           H  
ATOM    542  N   VAL A  35       6.852  13.642  -8.278  1.00  0.70           N  
ATOM    543  CA  VAL A  35       5.879  13.229  -9.277  1.00  0.70           C  
ATOM    544  C   VAL A  35       4.633  12.548  -8.715  1.00  0.70           C  
ATOM    545  O   VAL A  35       3.520  12.873  -9.132  1.00  0.70           O  
ATOM    546  CB  VAL A  35       6.562  12.296 -10.295  1.00  0.70           C  
ATOM    547  CG1 VAL A  35       5.615  11.725 -11.179  1.00  0.70           C  
ATOM    548  CG2 VAL A  35       7.492  13.071 -11.130  1.00  0.70           C  
ATOM    549  H   VAL A  35       7.705  13.100  -8.196  1.00  0.70           H  
ATOM    550  HA  VAL A  35       5.561  14.123  -9.812  1.00  0.70           H  
ATOM    551  HB  VAL A  35       7.082  11.506  -9.766  1.00  0.70           H  
ATOM    552 1HG1 VAL A  35       6.129  11.089 -11.890  1.00  0.70           H  
ATOM    553 2HG1 VAL A  35       4.907  11.137 -10.608  1.00  0.70           H  
ATOM    554 3HG1 VAL A  35       5.111  12.534 -11.698  1.00  0.70           H  
ATOM    555 1HG2 VAL A  35       7.964  12.413 -11.850  1.00  0.70           H  
ATOM    556 2HG2 VAL A  35       6.922  13.807 -11.641  1.00  0.70           H  
ATOM    557 3HG2 VAL A  35       8.242  13.549 -10.521  1.00  0.70           H  
ATOM    558  N   SER A  36       4.800  11.595  -7.794  1.00  0.68           N  
ATOM    559  CA  SER A  36       3.641  10.887  -7.268  1.00  0.68           C  
ATOM    560  C   SER A  36       3.673  10.625  -5.760  1.00  0.68           C  
ATOM    561  O   SER A  36       2.798   9.935  -5.236  1.00  0.68           O  
ATOM    562  CB  SER A  36       3.528   9.555  -7.928  1.00  0.68           C  
ATOM    563  OG  SER A  36       4.615   8.773  -7.568  1.00  0.68           O  
ATOM    564  H   SER A  36       5.730  11.351  -7.469  1.00  0.68           H  
ATOM    565  HA  SER A  36       2.755  11.481  -7.485  1.00  0.68           H  
ATOM    566 1HB  SER A  36       2.615   9.070  -7.599  1.00  0.68           H  
ATOM    567 2HB  SER A  36       3.481   9.658  -9.012  1.00  0.68           H  
ATOM    568  HG  SER A  36       5.270   8.871  -8.280  1.00  0.68           H  
ATOM    569  N   GLY A  37       4.711  11.079  -5.055  1.00  0.67           N  
ATOM    570  CA  GLY A  37       4.757  10.892  -3.602  1.00  0.67           C  
ATOM    571  C   GLY A  37       4.971   9.436  -3.211  1.00  0.67           C  
ATOM    572  O   GLY A  37       4.518   8.995  -2.157  1.00  0.67           O  
ATOM    573  H   GLY A  37       5.472  11.570  -5.516  1.00  0.67           H  
ATOM    574 1HA  GLY A  37       5.561  11.503  -3.191  1.00  0.67           H  
ATOM    575 2HA  GLY A  37       3.829  11.256  -3.164  1.00  0.67           H  
ATOM    576  N   LEU A  38       5.618   8.688  -4.096  1.00  0.65           N  
ATOM    577  CA  LEU A  38       5.870   7.247  -3.948  1.00  0.65           C  
ATOM    578  C   LEU A  38       4.595   6.384  -3.859  1.00  0.65           C  
ATOM    579  O   LEU A  38       4.641   5.250  -3.364  1.00  0.65           O  
ATOM    580  CB  LEU A  38       6.744   6.960  -2.708  1.00  0.65           C  
ATOM    581  CG  LEU A  38       8.261   7.188  -2.879  1.00  0.65           C  
ATOM    582  CD1 LEU A  38       8.549   8.654  -2.961  1.00  0.65           C  
ATOM    583  CD2 LEU A  38       8.987   6.582  -1.714  1.00  0.65           C  
ATOM    584  H   LEU A  38       5.965   9.172  -4.928  1.00  0.65           H  
ATOM    585  HA  LEU A  38       6.418   6.926  -4.818  1.00  0.65           H  
ATOM    586 1HB  LEU A  38       6.419   7.557  -1.868  1.00  0.65           H  
ATOM    587 2HB  LEU A  38       6.612   5.916  -2.432  1.00  0.65           H  
ATOM    588  HG  LEU A  38       8.591   6.718  -3.804  1.00  0.65           H  
ATOM    589 1HD1 LEU A  38       9.620   8.814  -3.098  1.00  0.65           H  
ATOM    590 2HD1 LEU A  38       8.019   9.065  -3.778  1.00  0.65           H  
ATOM    591 3HD1 LEU A  38       8.222   9.140  -2.043  1.00  0.65           H  
ATOM    592 1HD2 LEU A  38      10.058   6.724  -1.831  1.00  0.65           H  
ATOM    593 2HD2 LEU A  38       8.655   7.054  -0.790  1.00  0.65           H  
ATOM    594 3HD2 LEU A  38       8.761   5.536  -1.671  1.00  0.65           H  
ATOM    595  N   ASP A  39       3.471   6.898  -4.386  1.00  0.65           N  
ATOM    596  CA  ASP A  39       2.192   6.178  -4.418  1.00  0.65           C  
ATOM    597  C   ASP A  39       1.912   5.464  -5.747  1.00  0.65           C  
ATOM    598  O   ASP A  39       1.653   6.106  -6.771  1.00  0.65           O  
ATOM    599  CB  ASP A  39       1.046   7.130  -4.070  1.00  0.65           C  
ATOM    600  CG  ASP A  39      -0.377   6.462  -3.986  1.00  0.65           C  
ATOM    601  OD1 ASP A  39      -0.562   5.328  -4.417  1.00  0.65           O  
ATOM    602  OD2 ASP A  39      -1.264   7.113  -3.482  1.00  0.65           O  
ATOM    603  H   ASP A  39       3.480   7.854  -4.750  1.00  0.65           H  
ATOM    604  HA  ASP A  39       2.226   5.412  -3.645  1.00  0.65           H  
ATOM    605 1HB  ASP A  39       1.264   7.601  -3.108  1.00  0.65           H  
ATOM    606 2HB  ASP A  39       1.017   7.931  -4.809  1.00  0.65           H  
ATOM    607  N   MET A  40       1.930   4.126  -5.735  1.00  0.64           N  
ATOM    608  CA  MET A  40       1.737   3.345  -6.962  1.00  0.64           C  
ATOM    609  C   MET A  40       0.382   3.540  -7.630  1.00  0.64           C  
ATOM    610  O   MET A  40       0.247   3.285  -8.820  1.00  0.64           O  
ATOM    611  CB  MET A  40       1.892   1.854  -6.701  1.00  0.64           C  
ATOM    612  CG  MET A  40       3.277   1.388  -6.406  1.00  0.64           C  
ATOM    613  SD  MET A  40       4.410   1.774  -7.715  1.00  0.64           S  
ATOM    614  CE  MET A  40       3.748   0.917  -9.095  1.00  0.64           C  
ATOM    615  H   MET A  40       2.091   3.634  -4.852  1.00  0.64           H  
ATOM    616  HA  MET A  40       2.487   3.652  -7.677  1.00  0.64           H  
ATOM    617 1HB  MET A  40       1.270   1.574  -5.850  1.00  0.64           H  
ATOM    618 2HB  MET A  40       1.526   1.291  -7.566  1.00  0.64           H  
ATOM    619 1HG  MET A  40       3.617   1.874  -5.489  1.00  0.64           H  
ATOM    620 2HG  MET A  40       3.288   0.317  -6.251  1.00  0.64           H  
ATOM    621 1HE  MET A  40       4.354   1.116  -9.973  1.00  0.64           H  
ATOM    622 2HE  MET A  40       3.739  -0.150  -8.881  1.00  0.64           H  
ATOM    623 3HE  MET A  40       2.726   1.259  -9.286  1.00  0.64           H  
ATOM    624  N   ARG A  41      -0.629   3.958  -6.874  1.00  0.65           N  
ATOM    625  CA  ARG A  41      -1.969   4.114  -7.424  1.00  0.65           C  
ATOM    626  C   ARG A  41      -2.266   5.526  -7.899  1.00  0.65           C  
ATOM    627  O   ARG A  41      -3.395   5.823  -8.298  1.00  0.65           O  
ATOM    628  CB  ARG A  41      -3.027   3.735  -6.405  1.00  0.65           C  
ATOM    629  CG  ARG A  41      -3.071   2.269  -6.011  1.00  0.65           C  
ATOM    630  CD  ARG A  41      -4.185   1.999  -5.045  1.00  0.65           C  
ATOM    631  NE  ARG A  41      -4.261   0.592  -4.665  1.00  0.65           N  
ATOM    632  CZ  ARG A  41      -5.196   0.064  -3.844  1.00  0.65           C  
ATOM    633  NH1 ARG A  41      -6.124   0.833  -3.319  1.00  0.65           N  
ATOM    634  NH2 ARG A  41      -5.175  -1.229  -3.568  1.00  0.65           N  
ATOM    635  H   ARG A  41      -0.471   4.225  -5.896  1.00  0.65           H  
ATOM    636  HA  ARG A  41      -2.063   3.437  -8.273  1.00  0.65           H  
ATOM    637 1HB  ARG A  41      -2.861   4.317  -5.495  1.00  0.65           H  
ATOM    638 2HB  ARG A  41      -4.008   4.002  -6.792  1.00  0.65           H  
ATOM    639 1HG  ARG A  41      -3.233   1.662  -6.900  1.00  0.65           H  
ATOM    640 2HG  ARG A  41      -2.124   1.988  -5.547  1.00  0.65           H  
ATOM    641 1HD  ARG A  41      -4.032   2.590  -4.142  1.00  0.65           H  
ATOM    642 2HD  ARG A  41      -5.133   2.278  -5.503  1.00  0.65           H  
ATOM    643  HE  ARG A  41      -3.565  -0.037  -5.052  1.00  0.65           H  
ATOM    644 1HH1 ARG A  41      -6.140   1.821  -3.530  1.00  0.65           H  
ATOM    645 2HH1 ARG A  41      -6.821   0.437  -2.706  1.00  0.65           H  
ATOM    646 1HH2 ARG A  41      -4.458  -1.822  -3.971  1.00  0.65           H  
ATOM    647 2HH2 ARG A  41      -5.873  -1.625  -2.956  1.00  0.65           H  
ATOM    648  N   TYR A  42      -1.292   6.419  -7.836  1.00  0.68           N  
ATOM    649  CA  TYR A  42      -1.567   7.790  -8.226  1.00  0.68           C  
ATOM    650  C   TYR A  42      -2.007   7.904  -9.682  1.00  0.68           C  
ATOM    651  O   TYR A  42      -1.442   7.290 -10.595  1.00  0.68           O  
ATOM    652  CB  TYR A  42      -0.385   8.697  -7.910  1.00  0.68           C  
ATOM    653  CG  TYR A  42      -0.616  10.181  -8.166  1.00  0.68           C  
ATOM    654  CD1 TYR A  42      -1.690  10.825  -7.572  1.00  0.68           C  
ATOM    655  CD2 TYR A  42       0.272  10.907  -8.912  1.00  0.68           C  
ATOM    656  CE1 TYR A  42      -1.881  12.179  -7.763  1.00  0.68           C  
ATOM    657  CE2 TYR A  42       0.094  12.263  -9.100  1.00  0.68           C  
ATOM    658  CZ  TYR A  42      -0.979  12.900  -8.535  1.00  0.68           C  
ATOM    659  OH  TYR A  42      -1.150  14.264  -8.714  1.00  0.68           O  
ATOM    660  H   TYR A  42      -0.359   6.162  -7.503  1.00  0.68           H  
ATOM    661  HA  TYR A  42      -2.400   8.143  -7.616  1.00  0.68           H  
ATOM    662 1HB  TYR A  42      -0.104   8.571  -6.864  1.00  0.68           H  
ATOM    663 2HB  TYR A  42       0.468   8.378  -8.511  1.00  0.68           H  
ATOM    664  HD1 TYR A  42      -2.391  10.258  -6.957  1.00  0.68           H  
ATOM    665  HD2 TYR A  42       1.130  10.411  -9.353  1.00  0.68           H  
ATOM    666  HE1 TYR A  42      -2.731  12.672  -7.299  1.00  0.68           H  
ATOM    667  HE2 TYR A  42       0.815  12.827  -9.697  1.00  0.68           H  
ATOM    668  HH  TYR A  42      -0.367  14.621  -9.159  1.00  0.68           H  
ATOM    669  N   ARG A  43      -3.062   8.675  -9.878  1.00  0.73           N  
ATOM    670  CA  ARG A  43      -3.635   8.943 -11.185  1.00  0.73           C  
ATOM    671  C   ARG A  43      -4.096  10.387 -11.216  1.00  0.73           C  
ATOM    672  O   ARG A  43      -4.690  10.868 -10.248  1.00  0.73           O  
ATOM    673  CB  ARG A  43      -4.823   8.033 -11.458  1.00  0.73           C  
ATOM    674  CG  ARG A  43      -5.463   8.177 -12.819  1.00  0.73           C  
ATOM    675  CD  ARG A  43      -6.599   7.236 -12.983  1.00  0.73           C  
ATOM    676  NE  ARG A  43      -7.721   7.591 -12.121  1.00  0.73           N  
ATOM    677  CZ  ARG A  43      -8.847   6.862 -11.974  1.00  0.73           C  
ATOM    678  NH1 ARG A  43      -9.000   5.734 -12.632  1.00  0.73           N  
ATOM    679  NH2 ARG A  43      -9.802   7.284 -11.163  1.00  0.73           N  
ATOM    680  H   ARG A  43      -3.483   9.118  -9.076  1.00  0.73           H  
ATOM    681  HA  ARG A  43      -2.875   8.790 -11.947  1.00  0.73           H  
ATOM    682 1HB  ARG A  43      -4.506   6.993 -11.357  1.00  0.73           H  
ATOM    683 2HB  ARG A  43      -5.593   8.211 -10.712  1.00  0.73           H  
ATOM    684 1HG  ARG A  43      -5.839   9.188 -12.941  1.00  0.73           H  
ATOM    685 2HG  ARG A  43      -4.718   7.974 -13.589  1.00  0.73           H  
ATOM    686 1HD  ARG A  43      -6.945   7.256 -14.015  1.00  0.73           H  
ATOM    687 2HD  ARG A  43      -6.278   6.235 -12.723  1.00  0.73           H  
ATOM    688  HE  ARG A  43      -7.648   8.451 -11.593  1.00  0.73           H  
ATOM    689 1HH1 ARG A  43      -8.273   5.406 -13.251  1.00  0.73           H  
ATOM    690 2HH1 ARG A  43      -9.846   5.193 -12.516  1.00  0.73           H  
ATOM    691 1HH2 ARG A  43      -9.688   8.151 -10.655  1.00  0.73           H  
ATOM    692 2HH2 ARG A  43     -10.645   6.741 -11.050  1.00  0.73           H  
ATOM    693  N   ARG A  44      -3.840  11.078 -12.319  1.00  0.82           N  
ATOM    694  CA  ARG A  44      -4.287  12.460 -12.424  1.00  0.82           C  
ATOM    695  C   ARG A  44      -4.841  12.771 -13.799  1.00  0.82           C  
ATOM    696  O   ARG A  44      -4.202  12.554 -14.831  1.00  0.82           O  
ATOM    697  CB  ARG A  44      -3.162  13.421 -12.087  1.00  0.82           C  
ATOM    698  CG  ARG A  44      -3.545  14.898 -12.129  1.00  0.82           C  
ATOM    699  CD  ARG A  44      -4.455  15.300 -11.025  1.00  0.82           C  
ATOM    700  NE  ARG A  44      -3.818  15.221  -9.717  1.00  0.82           N  
ATOM    701  CZ  ARG A  44      -4.415  15.504  -8.550  1.00  0.82           C  
ATOM    702  NH1 ARG A  44      -5.669  15.907  -8.503  1.00  0.82           N  
ATOM    703  NH2 ARG A  44      -3.701  15.372  -7.459  1.00  0.82           N  
ATOM    704  H   ARG A  44      -3.325  10.631 -13.079  1.00  0.82           H  
ATOM    705  HA  ARG A  44      -5.086  12.618 -11.701  1.00  0.82           H  
ATOM    706 1HB  ARG A  44      -2.787  13.203 -11.087  1.00  0.82           H  
ATOM    707 2HB  ARG A  44      -2.334  13.271 -12.783  1.00  0.82           H  
ATOM    708 1HG  ARG A  44      -2.646  15.499 -12.043  1.00  0.82           H  
ATOM    709 2HG  ARG A  44      -4.049  15.126 -13.069  1.00  0.82           H  
ATOM    710 1HD  ARG A  44      -4.779  16.328 -11.186  1.00  0.82           H  
ATOM    711 2HD  ARG A  44      -5.323  14.644 -11.020  1.00  0.82           H  
ATOM    712  HE  ARG A  44      -2.851  14.905  -9.652  1.00  0.82           H  
ATOM    713 1HH1 ARG A  44      -6.199  16.004  -9.358  1.00  0.82           H  
ATOM    714 2HH1 ARG A  44      -6.099  16.118  -7.615  1.00  0.82           H  
ATOM    715 1HH2 ARG A  44      -2.737  15.050  -7.573  1.00  0.82           H  
ATOM    716 2HH2 ARG A  44      -4.093  15.572  -6.553  1.00  0.82           H  
ATOM    717  N   LEU A  45      -6.066  13.268 -13.807  1.00  0.92           N  
ATOM    718  CA  LEU A  45      -6.746  13.567 -15.051  1.00  0.92           C  
ATOM    719  C   LEU A  45      -6.497  14.999 -15.487  1.00  0.92           C  
ATOM    720  O   LEU A  45      -6.526  15.921 -14.667  1.00  0.92           O  
ATOM    721  CB  LEU A  45      -8.254  13.353 -14.880  1.00  0.92           C  
ATOM    722  CG  LEU A  45      -8.760  11.891 -14.906  1.00  0.92           C  
ATOM    723  CD1 LEU A  45      -8.236  11.132 -13.676  1.00  0.92           C  
ATOM    724  CD2 LEU A  45     -10.267  11.900 -14.971  1.00  0.92           C  
ATOM    725  H   LEU A  45      -6.544  13.429 -12.932  1.00  0.92           H  
ATOM    726  HA  LEU A  45      -6.376  12.903 -15.826  1.00  0.92           H  
ATOM    727 1HB  LEU A  45      -8.564  13.796 -13.935  1.00  0.92           H  
ATOM    728 2HB  LEU A  45      -8.761  13.883 -15.688  1.00  0.92           H  
ATOM    729  HG  LEU A  45      -8.397  11.400 -15.757  1.00  0.92           H  
ATOM    730 1HD1 LEU A  45      -8.591  10.102 -13.710  1.00  0.92           H  
ATOM    731 2HD1 LEU A  45      -7.158  11.135 -13.676  1.00  0.92           H  
ATOM    732 3HD1 LEU A  45      -8.599  11.611 -12.767  1.00  0.92           H  
ATOM    733 1HD2 LEU A  45     -10.637  10.875 -15.006  1.00  0.92           H  
ATOM    734 2HD2 LEU A  45     -10.668  12.401 -14.089  1.00  0.92           H  
ATOM    735 3HD2 LEU A  45     -10.587  12.432 -15.869  1.00  0.92           H  
ATOM    736  N   TYR A  46      -6.289  15.174 -16.786  1.00  1.03           N  
ATOM    737  CA  TYR A  46      -6.107  16.463 -17.444  1.00  1.03           C  
ATOM    738  C   TYR A  46      -7.041  16.598 -18.658  1.00  1.03           C  
ATOM    739  O   TYR A  46      -6.568  16.560 -19.806  1.00  1.03           O  
ATOM    740  CB  TYR A  46      -4.653  16.613 -17.892  1.00  1.03           C  
ATOM    741  CG  TYR A  46      -3.665  16.596 -16.751  1.00  1.03           C  
ATOM    742  CD1 TYR A  46      -3.092  15.409 -16.315  1.00  1.03           C  
ATOM    743  CD2 TYR A  46      -3.311  17.792 -16.154  1.00  1.03           C  
ATOM    744  CE1 TYR A  46      -2.185  15.436 -15.279  1.00  1.03           C  
ATOM    745  CE2 TYR A  46      -2.398  17.812 -15.129  1.00  1.03           C  
ATOM    746  CZ  TYR A  46      -1.833  16.646 -14.690  1.00  1.03           C  
ATOM    747  OH  TYR A  46      -0.911  16.685 -13.663  1.00  1.03           O  
ATOM    748  H   TYR A  46      -6.250  14.354 -17.386  1.00  1.03           H  
ATOM    749  HA  TYR A  46      -6.333  17.257 -16.734  1.00  1.03           H  
ATOM    750 1HB  TYR A  46      -4.398  15.799 -18.581  1.00  1.03           H  
ATOM    751 2HB  TYR A  46      -4.534  17.550 -18.434  1.00  1.03           H  
ATOM    752  HD1 TYR A  46      -3.367  14.457 -16.781  1.00  1.03           H  
ATOM    753  HD2 TYR A  46      -3.758  18.726 -16.501  1.00  1.03           H  
ATOM    754  HE1 TYR A  46      -1.748  14.514 -14.924  1.00  1.03           H  
ATOM    755  HE2 TYR A  46      -2.121  18.759 -14.666  1.00  1.03           H  
ATOM    756  HH  TYR A  46      -0.636  15.792 -13.438  1.00  1.03           H  
ATOM    757  N   PRO A  47      -8.367  16.803 -18.442  1.00  1.12           N  
ATOM    758  CA  PRO A  47      -9.414  16.840 -19.454  1.00  1.12           C  
ATOM    759  C   PRO A  47      -9.148  17.889 -20.523  1.00  1.12           C  
ATOM    760  O   PRO A  47      -9.545  17.718 -21.673  1.00  1.12           O  
ATOM    761  CB  PRO A  47     -10.654  17.246 -18.641  1.00  1.12           C  
ATOM    762  CG  PRO A  47     -10.356  16.810 -17.240  1.00  1.12           C  
ATOM    763  CD  PRO A  47      -8.884  17.063 -17.073  1.00  1.12           C  
ATOM    764  HA  PRO A  47      -9.533  15.842 -19.896  1.00  1.12           H  
ATOM    765 1HB  PRO A  47     -10.823  18.330 -18.727  1.00  1.12           H  
ATOM    766 2HB  PRO A  47     -11.545  16.750 -19.056  1.00  1.12           H  
ATOM    767 1HG  PRO A  47     -10.968  17.378 -16.524  1.00  1.12           H  
ATOM    768 2HG  PRO A  47     -10.616  15.748 -17.110  1.00  1.12           H  
ATOM    769 1HD  PRO A  47      -8.692  18.104 -16.774  1.00  1.12           H  
ATOM    770 2HD  PRO A  47      -8.542  16.370 -16.349  1.00  1.12           H  
ATOM    771  N   GLU A  48      -8.369  18.909 -20.178  1.00  1.16           N  
ATOM    772  CA  GLU A  48      -8.038  20.002 -21.084  1.00  1.16           C  
ATOM    773  C   GLU A  48      -7.322  19.511 -22.336  1.00  1.16           C  
ATOM    774  O   GLU A  48      -7.440  20.117 -23.402  1.00  1.16           O  
ATOM    775  CB  GLU A  48      -7.159  21.024 -20.360  1.00  1.16           C  
ATOM    776  CG  GLU A  48      -7.883  21.803 -19.263  1.00  1.16           C  
ATOM    777  CD  GLU A  48      -6.989  22.771 -18.512  1.00  1.16           C  
ATOM    778  OE1 GLU A  48      -5.798  22.740 -18.714  1.00  1.16           O  
ATOM    779  OE2 GLU A  48      -7.507  23.542 -17.736  1.00  1.16           O  
ATOM    780  H   GLU A  48      -8.034  18.972 -19.231  1.00  1.16           H  
ATOM    781  HA  GLU A  48      -8.965  20.486 -21.391  1.00  1.16           H  
ATOM    782 1HB  GLU A  48      -6.308  20.512 -19.908  1.00  1.16           H  
ATOM    783 2HB  GLU A  48      -6.763  21.739 -21.081  1.00  1.16           H  
ATOM    784 1HG  GLU A  48      -8.703  22.361 -19.714  1.00  1.16           H  
ATOM    785 2HG  GLU A  48      -8.312  21.089 -18.558  1.00  1.16           H  
ATOM    786  N   ASN A  49      -6.538  18.440 -22.196  1.00  1.14           N  
ATOM    787  CA  ASN A  49      -5.810  17.889 -23.326  1.00  1.14           C  
ATOM    788  C   ASN A  49      -6.339  16.511 -23.687  1.00  1.14           C  
ATOM    789  O   ASN A  49      -5.754  15.810 -24.514  1.00  1.14           O  
ATOM    790  CB  ASN A  49      -4.329  17.813 -23.008  1.00  1.14           C  
ATOM    791  CG  ASN A  49      -3.693  19.179 -22.885  1.00  1.14           C  
ATOM    792  OD1 ASN A  49      -3.417  19.837 -23.895  1.00  1.14           O  
ATOM    793  ND2 ASN A  49      -3.457  19.618 -21.675  1.00  1.14           N  
ATOM    794  H   ASN A  49      -6.488  17.961 -21.297  1.00  1.14           H  
ATOM    795  HA  ASN A  49      -5.957  18.534 -24.193  1.00  1.14           H  
ATOM    796 1HB  ASN A  49      -4.193  17.268 -22.068  1.00  1.14           H  
ATOM    797 2HB  ASN A  49      -3.819  17.249 -23.788  1.00  1.14           H  
ATOM    798 1HD2 ASN A  49      -3.040  20.519 -21.542  1.00  1.14           H  
ATOM    799 2HD2 ASN A  49      -3.698  19.058 -20.884  1.00  1.14           H  
ATOM    800  N   GLY A  50      -7.435  16.104 -23.044  1.00  1.06           N  
ATOM    801  CA  GLY A  50      -7.991  14.781 -23.259  1.00  1.06           C  
ATOM    802  C   GLY A  50      -7.103  13.661 -22.699  1.00  1.06           C  
ATOM    803  O   GLY A  50      -7.141  12.551 -23.233  1.00  1.06           O  
ATOM    804  H   GLY A  50      -7.930  16.738 -22.424  1.00  1.06           H  
ATOM    805 1HA  GLY A  50      -8.973  14.734 -22.785  1.00  1.06           H  
ATOM    806 2HA  GLY A  50      -8.145  14.625 -24.325  1.00  1.06           H  
ATOM    807  N   THR A  51      -6.282  13.938 -21.663  1.00  0.96           N  
ATOM    808  CA  THR A  51      -5.364  12.898 -21.171  1.00  0.96           C  
ATOM    809  C   THR A  51      -5.374  12.671 -19.671  1.00  0.96           C  
ATOM    810  O   THR A  51      -5.951  13.453 -18.914  1.00  0.96           O  
ATOM    811  CB  THR A  51      -3.902  13.189 -21.575  1.00  0.96           C  
ATOM    812  OG1 THR A  51      -3.418  14.378 -20.926  1.00  0.96           O  
ATOM    813  CG2 THR A  51      -3.808  13.364 -23.058  1.00  0.96           C  
ATOM    814  H   THR A  51      -6.306  14.855 -21.216  1.00  0.96           H  
ATOM    815  HA  THR A  51      -5.647  11.953 -21.635  1.00  0.96           H  
ATOM    816  HB  THR A  51      -3.272  12.351 -21.283  1.00  0.96           H  
ATOM    817  HG1 THR A  51      -2.462  14.439 -21.063  1.00  0.96           H  
ATOM    818 1HG2 THR A  51      -2.770  13.550 -23.332  1.00  0.96           H  
ATOM    819 2HG2 THR A  51      -4.168  12.460 -23.547  1.00  0.96           H  
ATOM    820 3HG2 THR A  51      -4.404  14.194 -23.363  1.00  0.96           H  
ATOM    821  N   VAL A  52      -4.754  11.549 -19.284  1.00  0.87           N  
ATOM    822  CA  VAL A  52      -4.581  11.108 -17.900  1.00  0.87           C  
ATOM    823  C   VAL A  52      -3.153  10.594 -17.667  1.00  0.87           C  
ATOM    824  O   VAL A  52      -2.608   9.868 -18.508  1.00  0.87           O  
ATOM    825  CB  VAL A  52      -5.553   9.957 -17.563  1.00  0.87           C  
ATOM    826  CG1 VAL A  52      -5.441   9.585 -16.085  1.00  0.87           C  
ATOM    827  CG2 VAL A  52      -6.908  10.327 -17.951  1.00  0.87           C  
ATOM    828  H   VAL A  52      -4.342  10.987 -20.018  1.00  0.87           H  
ATOM    829  HA  VAL A  52      -4.761  11.950 -17.236  1.00  0.87           H  
ATOM    830  HB  VAL A  52      -5.277   9.092 -18.119  1.00  0.87           H  
ATOM    831 1HG1 VAL A  52      -6.119   8.769 -15.873  1.00  0.87           H  
ATOM    832 2HG1 VAL A  52      -4.434   9.279 -15.843  1.00  0.87           H  
ATOM    833 3HG1 VAL A  52      -5.710  10.438 -15.479  1.00  0.87           H  
ATOM    834 1HG2 VAL A  52      -7.599   9.513 -17.731  1.00  0.87           H  
ATOM    835 2HG2 VAL A  52      -7.198  11.210 -17.441  1.00  0.87           H  
ATOM    836 3HG2 VAL A  52      -6.903  10.515 -18.996  1.00  0.87           H  
ATOM    837  N   LEU A  53      -2.551  10.957 -16.540  1.00  0.79           N  
ATOM    838  CA  LEU A  53      -1.247  10.403 -16.195  1.00  0.79           C  
ATOM    839  C   LEU A  53      -1.428   9.293 -15.147  1.00  0.79           C  
ATOM    840  O   LEU A  53      -2.225   9.439 -14.212  1.00  0.79           O  
ATOM    841  CB  LEU A  53      -0.340  11.485 -15.639  1.00  0.79           C  
ATOM    842  CG  LEU A  53      -0.082  12.711 -16.515  1.00  0.79           C  
ATOM    843  CD1 LEU A  53       0.866  13.644 -15.791  1.00  0.79           C  
ATOM    844  CD2 LEU A  53       0.454  12.301 -17.809  1.00  0.79           C  
ATOM    845  H   LEU A  53      -3.031  11.585 -15.897  1.00  0.79           H  
ATOM    846  HA  LEU A  53      -0.791   9.971 -17.083  1.00  0.79           H  
ATOM    847 1HB  LEU A  53      -0.796  11.848 -14.731  1.00  0.79           H  
ATOM    848 2HB  LEU A  53       0.615  11.040 -15.395  1.00  0.79           H  
ATOM    849  HG  LEU A  53      -1.012  13.233 -16.680  1.00  0.79           H  
ATOM    850 1HD1 LEU A  53       1.036  14.531 -16.397  1.00  0.79           H  
ATOM    851 2HD1 LEU A  53       0.443  13.933 -14.832  1.00  0.79           H  
ATOM    852 3HD1 LEU A  53       1.807  13.136 -15.628  1.00  0.79           H  
ATOM    853 1HD2 LEU A  53       0.628  13.176 -18.438  1.00  0.79           H  
ATOM    854 2HD2 LEU A  53       1.393  11.759 -17.665  1.00  0.79           H  
ATOM    855 3HD2 LEU A  53      -0.277  11.672 -18.271  1.00  0.79           H  
ATOM    856  N   TYR A  54      -0.675   8.195 -15.272  1.00  0.75           N  
ATOM    857  CA  TYR A  54      -0.788   7.077 -14.329  1.00  0.75           C  
ATOM    858  C   TYR A  54       0.499   6.562 -13.681  1.00  0.75           C  
ATOM    859  O   TYR A  54       1.559   6.488 -14.311  1.00  0.75           O  
ATOM    860  CB  TYR A  54      -1.347   5.883 -15.067  1.00  0.75           C  
ATOM    861  CG  TYR A  54      -2.719   6.001 -15.640  1.00  0.75           C  
ATOM    862  CD1 TYR A  54      -2.953   6.591 -16.874  1.00  0.75           C  
ATOM    863  CD2 TYR A  54      -3.740   5.454 -14.958  1.00  0.75           C  
ATOM    864  CE1 TYR A  54      -4.244   6.622 -17.354  1.00  0.75           C  
ATOM    865  CE2 TYR A  54      -5.005   5.484 -15.434  1.00  0.75           C  
ATOM    866  CZ  TYR A  54      -5.266   6.069 -16.611  1.00  0.75           C  
ATOM    867  OH  TYR A  54      -6.552   6.111 -17.058  1.00  0.75           O  
ATOM    868  H   TYR A  54      -0.052   8.107 -16.073  1.00  0.75           H  
ATOM    869  HA  TYR A  54      -1.460   7.374 -13.524  1.00  0.75           H  
ATOM    870 1HB  TYR A  54      -0.674   5.649 -15.889  1.00  0.75           H  
ATOM    871 2HB  TYR A  54      -1.340   5.020 -14.397  1.00  0.75           H  
ATOM    872  HD1 TYR A  54      -2.131   7.023 -17.458  1.00  0.75           H  
ATOM    873  HD2 TYR A  54      -3.535   4.988 -14.030  1.00  0.75           H  
ATOM    874  HE1 TYR A  54      -4.460   7.075 -18.300  1.00  0.75           H  
ATOM    875  HE2 TYR A  54      -5.812   5.036 -14.861  1.00  0.75           H  
ATOM    876  HH  TYR A  54      -6.577   6.561 -17.898  1.00  0.75           H  
ATOM    877  N   GLY A  55       0.366   6.089 -12.449  1.00  0.72           N  
ATOM    878  CA  GLY A  55       1.428   5.364 -11.764  1.00  0.72           C  
ATOM    879  C   GLY A  55       2.415   6.260 -11.044  1.00  0.72           C  
ATOM    880  O   GLY A  55       2.351   7.492 -11.140  1.00  0.72           O  
ATOM    881  H   GLY A  55      -0.502   6.251 -11.937  1.00  0.72           H  
ATOM    882 1HA  GLY A  55       0.975   4.683 -11.039  1.00  0.72           H  
ATOM    883 2HA  GLY A  55       1.956   4.735 -12.481  1.00  0.72           H  
ATOM    884  N   ILE A  56       3.364   5.616 -10.366  1.00  0.72           N  
ATOM    885  CA  ILE A  56       4.370   6.257  -9.524  1.00  0.72           C  
ATOM    886  C   ILE A  56       5.297   7.216 -10.299  1.00  0.72           C  
ATOM    887  O   ILE A  56       5.829   8.180  -9.737  1.00  0.72           O  
ATOM    888  CB  ILE A  56       5.104   5.150  -8.744  1.00  0.72           C  
ATOM    889  CG1 ILE A  56       5.840   5.659  -7.625  1.00  0.72           C  
ATOM    890  CG2 ILE A  56       6.030   4.420  -9.608  1.00  0.72           C  
ATOM    891  CD1 ILE A  56       6.199   4.594  -6.639  1.00  0.72           C  
ATOM    892  H   ILE A  56       3.343   4.604 -10.390  1.00  0.72           H  
ATOM    893  HA  ILE A  56       3.827   6.832  -8.780  1.00  0.72           H  
ATOM    894  HB  ILE A  56       4.382   4.491  -8.360  1.00  0.72           H  
ATOM    895 1HG1 ILE A  56       6.746   6.062  -8.020  1.00  0.72           H  
ATOM    896 2HG1 ILE A  56       5.276   6.436  -7.120  1.00  0.72           H  
ATOM    897 1HG2 ILE A  56       6.509   3.639  -9.042  1.00  0.72           H  
ATOM    898 2HG2 ILE A  56       5.486   3.987 -10.426  1.00  0.72           H  
ATOM    899 3HG2 ILE A  56       6.767   5.110  -9.962  1.00  0.72           H  
ATOM    900 1HD1 ILE A  56       6.793   4.999  -5.835  1.00  0.72           H  
ATOM    901 2HD1 ILE A  56       5.288   4.166  -6.223  1.00  0.72           H  
ATOM    902 3HD1 ILE A  56       6.753   3.837  -7.153  1.00  0.72           H  
ATOM    903  N   PHE A  57       5.455   6.971 -11.600  1.00  0.73           N  
ATOM    904  CA  PHE A  57       6.221   7.866 -12.460  1.00  0.73           C  
ATOM    905  C   PHE A  57       5.340   8.741 -13.378  1.00  0.73           C  
ATOM    906  O   PHE A  57       5.871   9.387 -14.283  1.00  0.73           O  
ATOM    907  CB  PHE A  57       7.261   7.096 -13.286  1.00  0.73           C  
ATOM    908  CG  PHE A  57       8.465   6.545 -12.474  1.00  0.73           C  
ATOM    909  CD1 PHE A  57       8.514   5.247 -11.978  1.00  0.73           C  
ATOM    910  CD2 PHE A  57       9.566   7.359 -12.244  1.00  0.73           C  
ATOM    911  CE1 PHE A  57       9.612   4.775 -11.267  1.00  0.73           C  
ATOM    912  CE2 PHE A  57      10.676   6.890 -11.540  1.00  0.73           C  
ATOM    913  CZ  PHE A  57      10.694   5.598 -11.050  1.00  0.73           C  
ATOM    914  H   PHE A  57       5.011   6.157 -12.000  1.00  0.73           H  
ATOM    915  HA  PHE A  57       6.779   8.545 -11.814  1.00  0.73           H  
ATOM    916 1HB  PHE A  57       6.776   6.256 -13.785  1.00  0.73           H  
ATOM    917 2HB  PHE A  57       7.652   7.749 -14.066  1.00  0.73           H  
ATOM    918  HD1 PHE A  57       7.685   4.599 -12.136  1.00  0.73           H  
ATOM    919  HD2 PHE A  57       9.554   8.376 -12.629  1.00  0.73           H  
ATOM    920  HE1 PHE A  57       9.616   3.754 -10.885  1.00  0.73           H  
ATOM    921  HE2 PHE A  57      11.531   7.541 -11.369  1.00  0.73           H  
ATOM    922  HZ  PHE A  57      11.558   5.238 -10.500  1.00  0.73           H  
ATOM    923  N   GLN A  58       4.010   8.776 -13.145  1.00  0.75           N  
ATOM    924  CA  GLN A  58       3.078   9.612 -13.930  1.00  0.75           C  
ATOM    925  C   GLN A  58       3.187   9.497 -15.441  1.00  0.75           C  
ATOM    926  O   GLN A  58       3.522  10.458 -16.139  1.00  0.75           O  
ATOM    927  CB  GLN A  58       3.135  11.053 -13.464  1.00  0.75           C  
ATOM    928  CG  GLN A  58       2.496  11.188 -12.098  1.00  0.75           C  
ATOM    929  CD  GLN A  58       0.987  11.094 -12.203  1.00  0.75           C  
ATOM    930  OE1 GLN A  58       0.329  12.066 -12.585  1.00  0.75           O  
ATOM    931  NE2 GLN A  58       0.436   9.928 -11.905  1.00  0.75           N  
ATOM    932  H   GLN A  58       3.610   8.234 -12.382  1.00  0.75           H  
ATOM    933  HA  GLN A  58       2.073   9.266 -13.679  1.00  0.75           H  
ATOM    934 1HB  GLN A  58       4.151  11.400 -13.466  1.00  0.75           H  
ATOM    935 2HB  GLN A  58       2.588  11.668 -14.143  1.00  0.75           H  
ATOM    936 1HG  GLN A  58       2.835  10.369 -11.459  1.00  0.75           H  
ATOM    937 2HG  GLN A  58       2.744  12.151 -11.656  1.00  0.75           H  
ATOM    938 1HE2 GLN A  58      -0.558   9.817 -11.973  1.00  0.75           H  
ATOM    939 2HE2 GLN A  58       1.029   9.157 -11.594  1.00  0.75           H  
ATOM    940  N   LEU A  59       2.920   8.305 -15.939  1.00  0.78           N  
ATOM    941  CA  LEU A  59       3.059   7.989 -17.339  1.00  0.78           C  
ATOM    942  C   LEU A  59       1.770   8.272 -18.121  1.00  0.78           C  
ATOM    943  O   LEU A  59       0.672   7.876 -17.734  1.00  0.78           O  
ATOM    944  CB  LEU A  59       3.459   6.532 -17.425  1.00  0.78           C  
ATOM    945  CG  LEU A  59       4.745   6.178 -16.624  1.00  0.78           C  
ATOM    946  CD1 LEU A  59       5.002   4.720 -16.754  1.00  0.78           C  
ATOM    947  CD2 LEU A  59       5.896   6.984 -17.129  1.00  0.78           C  
ATOM    948  H   LEU A  59       2.604   7.575 -15.308  1.00  0.78           H  
ATOM    949  HA  LEU A  59       3.858   8.604 -17.752  1.00  0.78           H  
ATOM    950 1HB  LEU A  59       2.653   5.959 -17.027  1.00  0.78           H  
ATOM    951 2HB  LEU A  59       3.607   6.256 -18.469  1.00  0.78           H  
ATOM    952  HG  LEU A  59       4.595   6.400 -15.563  1.00  0.78           H  
ATOM    953 1HD1 LEU A  59       5.902   4.449 -16.203  1.00  0.78           H  
ATOM    954 2HD1 LEU A  59       4.159   4.184 -16.362  1.00  0.78           H  
ATOM    955 3HD1 LEU A  59       5.122   4.473 -17.777  1.00  0.78           H  
ATOM    956 1HD2 LEU A  59       6.802   6.732 -16.571  1.00  0.78           H  
ATOM    957 2HD2 LEU A  59       6.027   6.752 -18.159  1.00  0.78           H  
ATOM    958 3HD2 LEU A  59       5.682   8.050 -17.011  1.00  0.78           H  
ATOM    959  N   ASP A  60       1.918   9.048 -19.179  1.00  0.82           N  
ATOM    960  CA  ASP A  60       0.857   9.527 -20.066  1.00  0.82           C  
ATOM    961  C   ASP A  60       0.103   8.505 -20.931  1.00  0.82           C  
ATOM    962  O   ASP A  60       0.698   7.770 -21.730  1.00  0.82           O  
ATOM    963  CB  ASP A  60       1.477  10.617 -20.929  1.00  0.82           C  
ATOM    964  CG  ASP A  60       0.555  11.318 -21.838  1.00  0.82           C  
ATOM    965  OD1 ASP A  60      -0.008  12.324 -21.466  1.00  0.82           O  
ATOM    966  OD2 ASP A  60       0.395  10.829 -22.937  1.00  0.82           O  
ATOM    967  H   ASP A  60       2.864   9.339 -19.396  1.00  0.82           H  
ATOM    968  HA  ASP A  60       0.098   9.973 -19.439  1.00  0.82           H  
ATOM    969 1HB  ASP A  60       1.938  11.361 -20.279  1.00  0.82           H  
ATOM    970 2HB  ASP A  60       2.279  10.183 -21.529  1.00  0.82           H  
ATOM    971  N   ASN A  61      -1.229   8.593 -20.905  1.00  0.86           N  
ATOM    972  CA  ASN A  61      -2.059   7.697 -21.710  1.00  0.86           C  
ATOM    973  C   ASN A  61      -2.332   8.170 -23.134  1.00  0.86           C  
ATOM    974  O   ASN A  61      -3.244   7.672 -23.794  1.00  0.86           O  
ATOM    975  CB  ASN A  61      -3.399   7.500 -21.081  1.00  0.86           C  
ATOM    976  CG  ASN A  61      -4.187   8.737 -21.110  1.00  0.86           C  
ATOM    977  OD1 ASN A  61      -3.648   9.830 -21.189  1.00  0.86           O  
ATOM    978  ND2 ASN A  61      -5.462   8.608 -21.090  1.00  0.86           N  
ATOM    979  H   ASN A  61      -1.678   9.215 -20.231  1.00  0.86           H  
ATOM    980  HA  ASN A  61      -1.547   6.744 -21.778  1.00  0.86           H  
ATOM    981 1HB  ASN A  61      -3.938   6.699 -21.591  1.00  0.86           H  
ATOM    982 2HB  ASN A  61      -3.248   7.205 -20.062  1.00  0.86           H  
ATOM    983 1HD2 ASN A  61      -6.057   9.412 -21.158  1.00  0.86           H  
ATOM    984 2HD2 ASN A  61      -5.851   7.699 -21.042  1.00  0.86           H  
ATOM    985  N   LEU A  62      -1.612   9.169 -23.610  1.00  0.88           N  
ATOM    986  CA  LEU A  62      -1.786   9.560 -24.986  1.00  0.88           C  
ATOM    987  C   LEU A  62      -0.677   8.873 -25.754  1.00  0.88           C  
ATOM    988  O   LEU A  62      -0.903   8.215 -26.767  1.00  0.88           O  
ATOM    989  CB  LEU A  62      -1.706  11.065 -25.180  1.00  0.88           C  
ATOM    990  CG  LEU A  62      -1.999  11.551 -26.592  1.00  0.88           C  
ATOM    991  CD1 LEU A  62      -3.443  11.181 -26.957  1.00  0.88           C  
ATOM    992  CD2 LEU A  62      -1.787  13.055 -26.658  1.00  0.88           C  
ATOM    993  H   LEU A  62      -0.900   9.636 -23.058  1.00  0.88           H  
ATOM    994  HA  LEU A  62      -2.750   9.223 -25.341  1.00  0.88           H  
ATOM    995 1HB  LEU A  62      -2.382  11.521 -24.511  1.00  0.88           H  
ATOM    996 2HB  LEU A  62      -0.701  11.400 -24.933  1.00  0.88           H  
ATOM    997  HG  LEU A  62      -1.326  11.055 -27.295  1.00  0.88           H  
ATOM    998 1HD1 LEU A  62      -3.657  11.517 -27.967  1.00  0.88           H  
ATOM    999 2HD1 LEU A  62      -3.566  10.102 -26.900  1.00  0.88           H  
ATOM   1000 3HD1 LEU A  62      -4.126  11.663 -26.260  1.00  0.88           H  
ATOM   1001 1HD2 LEU A  62      -1.992  13.410 -27.667  1.00  0.88           H  
ATOM   1002 2HD2 LEU A  62      -2.459  13.549 -25.954  1.00  0.88           H  
ATOM   1003 3HD2 LEU A  62      -0.750  13.281 -26.393  1.00  0.88           H  
ATOM   1004  N   ASP A  63       0.546   9.008 -25.250  1.00  0.89           N  
ATOM   1005  CA  ASP A  63       1.680   8.404 -25.938  1.00  0.89           C  
ATOM   1006  C   ASP A  63       2.163   7.039 -25.417  1.00  0.89           C  
ATOM   1007  O   ASP A  63       2.687   6.229 -26.195  1.00  0.89           O  
ATOM   1008  CB  ASP A  63       2.875   9.359 -25.911  1.00  0.89           C  
ATOM   1009  CG  ASP A  63       2.645  10.692 -26.689  1.00  0.89           C  
ATOM   1010  OD1 ASP A  63       2.301  10.657 -27.877  1.00  0.89           O  
ATOM   1011  OD2 ASP A  63       2.826  11.724 -26.093  1.00  0.89           O  
ATOM   1012  H   ASP A  63       0.670   9.567 -24.393  1.00  0.89           H  
ATOM   1013  HA  ASP A  63       1.390   8.269 -26.973  1.00  0.89           H  
ATOM   1014 1HB  ASP A  63       3.100   9.606 -24.871  1.00  0.89           H  
ATOM   1015 2HB  ASP A  63       3.750   8.855 -26.318  1.00  0.89           H  
ATOM   1016  N   LEU A  64       2.064   6.802 -24.111  1.00  0.89           N  
ATOM   1017  CA  LEU A  64       2.764   5.660 -23.555  1.00  0.89           C  
ATOM   1018  C   LEU A  64       1.903   4.441 -23.304  1.00  0.89           C  
ATOM   1019  O   LEU A  64       2.354   3.300 -23.488  1.00  0.89           O  
ATOM   1020  CB  LEU A  64       3.368   6.119 -22.252  1.00  0.89           C  
ATOM   1021  CG  LEU A  64       4.269   7.363 -22.395  1.00  0.89           C  
ATOM   1022  CD1 LEU A  64       4.748   7.733 -21.042  1.00  0.89           C  
ATOM   1023  CD2 LEU A  64       5.405   7.123 -23.418  1.00  0.89           C  
ATOM   1024  H   LEU A  64       1.563   7.418 -23.473  1.00  0.89           H  
ATOM   1025  HA  LEU A  64       3.556   5.387 -24.235  1.00  0.89           H  
ATOM   1026 1HB  LEU A  64       2.580   6.346 -21.551  1.00  0.89           H  
ATOM   1027 2HB  LEU A  64       3.936   5.316 -21.839  1.00  0.89           H  
ATOM   1028  HG  LEU A  64       3.664   8.196 -22.755  1.00  0.89           H  
ATOM   1029 1HD1 LEU A  64       5.358   8.633 -21.094  1.00  0.89           H  
ATOM   1030 2HD1 LEU A  64       3.905   7.904 -20.418  1.00  0.89           H  
ATOM   1031 3HD1 LEU A  64       5.312   6.935 -20.640  1.00  0.89           H  
ATOM   1032 1HD2 LEU A  64       6.005   8.030 -23.505  1.00  0.89           H  
ATOM   1033 2HD2 LEU A  64       6.038   6.323 -23.122  1.00  0.89           H  
ATOM   1034 3HD2 LEU A  64       4.972   6.885 -24.387  1.00  0.89           H  
ATOM   1035  N   CYS A  65       0.658   4.661 -22.913  1.00  0.88           N  
ATOM   1036  CA  CYS A  65      -0.214   3.539 -22.569  1.00  0.88           C  
ATOM   1037  C   CYS A  65      -1.656   3.788 -22.971  1.00  0.88           C  
ATOM   1038  O   CYS A  65      -2.041   4.911 -23.281  1.00  0.88           O  
ATOM   1039  CB  CYS A  65      -0.138   3.254 -21.070  1.00  0.88           C  
ATOM   1040  SG  CYS A  65      -0.769   4.578 -19.983  1.00  0.88           S  
ATOM   1041  H   CYS A  65       0.342   5.620 -22.776  1.00  0.88           H  
ATOM   1042  HA  CYS A  65       0.142   2.655 -23.102  1.00  0.88           H  
ATOM   1043 1HB  CYS A  65      -0.703   2.350 -20.855  1.00  0.88           H  
ATOM   1044 2HB  CYS A  65       0.897   3.066 -20.798  1.00  0.88           H  
ATOM   1045  N   ASN A  66      -2.474   2.731 -22.934  1.00  0.88           N  
ATOM   1046  CA  ASN A  66      -3.867   2.888 -23.348  1.00  0.88           C  
ATOM   1047  C   ASN A  66      -4.877   2.465 -22.295  1.00  0.88           C  
ATOM   1048  O   ASN A  66      -4.838   1.345 -21.796  1.00  0.88           O  
ATOM   1049  CB  ASN A  66      -4.142   2.175 -24.658  1.00  0.88           C  
ATOM   1050  CG  ASN A  66      -5.527   2.485 -25.205  1.00  0.88           C  
ATOM   1051  OD1 ASN A  66      -6.243   3.374 -24.698  1.00  0.88           O  
ATOM   1052  ND2 ASN A  66      -5.918   1.778 -26.238  1.00  0.88           N  
ATOM   1053  H   ASN A  66      -2.107   1.819 -22.648  1.00  0.88           H  
ATOM   1054  HA  ASN A  66      -4.043   3.949 -23.524  1.00  0.88           H  
ATOM   1055 1HB  ASN A  66      -3.419   2.518 -25.390  1.00  0.88           H  
ATOM   1056 2HB  ASN A  66      -4.025   1.099 -24.537  1.00  0.88           H  
ATOM   1057 1HD2 ASN A  66      -6.817   1.942 -26.644  1.00  0.88           H  
ATOM   1058 2HD2 ASN A  66      -5.321   1.076 -26.625  1.00  0.88           H  
ATOM   1059  N   CYS A  67      -5.705   3.412 -21.871  1.00  0.89           N  
ATOM   1060  CA  CYS A  67      -6.759   3.169 -20.886  1.00  0.89           C  
ATOM   1061  C   CYS A  67      -8.168   3.364 -21.455  1.00  0.89           C  
ATOM   1062  O   CYS A  67      -9.160   3.197 -20.747  1.00  0.89           O  
ATOM   1063  CB  CYS A  67      -6.605   4.106 -19.721  1.00  0.89           C  
ATOM   1064  SG  CYS A  67      -6.848   5.770 -20.119  1.00  0.89           S  
ATOM   1065  H   CYS A  67      -5.623   4.326 -22.291  1.00  0.89           H  
ATOM   1066  HA  CYS A  67      -6.668   2.142 -20.528  1.00  0.89           H  
ATOM   1067 1HB  CYS A  67      -7.306   3.836 -18.933  1.00  0.89           H  
ATOM   1068 2HB  CYS A  67      -5.650   4.021 -19.334  1.00  0.89           H  
ATOM   1069  HG  CYS A  67      -6.733   6.195 -18.853  1.00  0.89           H  
ATOM   1070  N   GLY A  68      -8.246   3.836 -22.695  1.00  0.93           N  
ATOM   1071  CA  GLY A  68      -9.513   4.146 -23.360  1.00  0.93           C  
ATOM   1072  C   GLY A  68     -10.024   5.588 -23.158  1.00  0.93           C  
ATOM   1073  O   GLY A  68     -10.926   6.023 -23.869  1.00  0.93           O  
ATOM   1074  H   GLY A  68      -7.396   3.909 -23.248  1.00  0.93           H  
ATOM   1075 1HA  GLY A  68      -9.395   3.960 -24.428  1.00  0.93           H  
ATOM   1076 2HA  GLY A  68     -10.272   3.448 -23.010  1.00  0.93           H  
ATOM   1077  N   TYR A  69      -9.457   6.326 -22.197  1.00  0.99           N  
ATOM   1078  CA  TYR A  69      -9.875   7.711 -21.919  1.00  0.99           C  
ATOM   1079  C   TYR A  69      -9.493   8.647 -23.062  1.00  0.99           C  
ATOM   1080  O   TYR A  69     -10.318   9.406 -23.569  1.00  0.99           O  
ATOM   1081  CB  TYR A  69      -9.235   8.244 -20.630  1.00  0.99           C  
ATOM   1082  CG  TYR A  69      -9.659   9.661 -20.213  1.00  0.99           C  
ATOM   1083  CD1 TYR A  69     -10.764   9.830 -19.390  1.00  0.99           C  
ATOM   1084  CD2 TYR A  69      -8.949  10.785 -20.651  1.00  0.99           C  
ATOM   1085  CE1 TYR A  69     -11.148  11.100 -18.990  1.00  0.99           C  
ATOM   1086  CE2 TYR A  69      -9.340  12.056 -20.243  1.00  0.99           C  
ATOM   1087  CZ  TYR A  69     -10.429  12.210 -19.418  1.00  0.99           C  
ATOM   1088  OH  TYR A  69     -10.815  13.467 -19.015  1.00  0.99           O  
ATOM   1089  H   TYR A  69      -8.733   5.901 -21.641  1.00  0.99           H  
ATOM   1090  HA  TYR A  69     -10.960   7.732 -21.815  1.00  0.99           H  
ATOM   1091 1HB  TYR A  69      -9.460   7.564 -19.807  1.00  0.99           H  
ATOM   1092 2HB  TYR A  69      -8.170   8.262 -20.752  1.00  0.99           H  
ATOM   1093  HD1 TYR A  69     -11.325   8.961 -19.048  1.00  0.99           H  
ATOM   1094  HD2 TYR A  69      -8.081  10.668 -21.303  1.00  0.99           H  
ATOM   1095  HE1 TYR A  69     -12.011  11.225 -18.337  1.00  0.99           H  
ATOM   1096  HE2 TYR A  69      -8.786  12.929 -20.570  1.00  0.99           H  
ATOM   1097  HH  TYR A  69     -11.606  13.400 -18.476  1.00  0.99           H  
ATOM   1098  N   ALA A  70      -8.213   8.614 -23.442  1.00  1.05           N  
ATOM   1099  CA  ALA A  70      -7.713   9.489 -24.491  1.00  1.05           C  
ATOM   1100  C   ALA A  70      -8.204   8.994 -25.841  1.00  1.05           C  
ATOM   1101  O   ALA A  70      -7.977   7.838 -26.212  1.00  1.05           O  
ATOM   1102  CB  ALA A  70      -6.192   9.558 -24.451  1.00  1.05           C  
ATOM   1103  H   ALA A  70      -7.584   7.966 -22.999  1.00  1.05           H  
ATOM   1104  HA  ALA A  70      -8.118  10.488 -24.329  1.00  1.05           H  
ATOM   1105 1HB  ALA A  70      -5.843  10.227 -25.231  1.00  1.05           H  
ATOM   1106 2HB  ALA A  70      -5.870   9.941 -23.489  1.00  1.05           H  
ATOM   1107 3HB  ALA A  70      -5.766   8.570 -24.607  1.00  1.05           H  
ATOM   1108  N   LYS A  71      -8.777   9.902 -26.624  1.00  1.09           N  
ATOM   1109  CA  LYS A  71      -9.348   9.576 -27.930  1.00  1.09           C  
ATOM   1110  C   LYS A  71      -8.336   9.013 -28.917  1.00  1.09           C  
ATOM   1111  O   LYS A  71      -8.696   8.279 -29.836  1.00  1.09           O  
ATOM   1112  CB  LYS A  71     -10.007  10.815 -28.525  1.00  1.09           C  
ATOM   1113  CG  LYS A  71     -11.277  11.245 -27.794  1.00  1.09           C  
ATOM   1114  CD  LYS A  71     -11.896  12.491 -28.414  1.00  1.09           C  
ATOM   1115  CE  LYS A  71     -13.166  12.902 -27.673  1.00  1.09           C  
ATOM   1116  NZ  LYS A  71     -13.770  14.135 -28.246  1.00  1.09           N  
ATOM   1117  H   LYS A  71      -8.892  10.839 -26.264  1.00  1.09           H  
ATOM   1118  HA  LYS A  71     -10.115   8.816 -27.778  1.00  1.09           H  
ATOM   1119 1HB  LYS A  71      -9.304  11.648 -28.508  1.00  1.09           H  
ATOM   1120 2HB  LYS A  71     -10.261  10.625 -29.568  1.00  1.09           H  
ATOM   1121 1HG  LYS A  71     -12.004  10.432 -27.830  1.00  1.09           H  
ATOM   1122 2HG  LYS A  71     -11.040  11.445 -26.748  1.00  1.09           H  
ATOM   1123 1HD  LYS A  71     -11.179  13.313 -28.373  1.00  1.09           H  
ATOM   1124 2HD  LYS A  71     -12.141  12.297 -29.458  1.00  1.09           H  
ATOM   1125 1HE  LYS A  71     -13.891  12.091 -27.734  1.00  1.09           H  
ATOM   1126 2HE  LYS A  71     -12.924  13.081 -26.625  1.00  1.09           H  
ATOM   1127 1HZ  LYS A  71     -14.605  14.373 -27.729  1.00  1.09           H  
ATOM   1128 2HZ  LYS A  71     -13.108  14.896 -28.183  1.00  1.09           H  
ATOM   1129 3HZ  LYS A  71     -14.008  13.976 -29.214  1.00  1.09           H  
ATOM   1130  N   ASN A  72      -7.075   9.374 -28.734  1.00  1.12           N  
ATOM   1131  CA  ASN A  72      -6.016   8.921 -29.611  1.00  1.12           C  
ATOM   1132  C   ASN A  72      -4.913   8.231 -28.824  1.00  1.12           C  
ATOM   1133  O   ASN A  72      -3.744   8.313 -29.199  1.00  1.12           O  
ATOM   1134  CB  ASN A  72      -5.452  10.086 -30.404  1.00  1.12           C  
ATOM   1135  CG  ASN A  72      -6.443  10.669 -31.380  1.00  1.12           C  
ATOM   1136  OD1 ASN A  72      -6.695  10.100 -32.446  1.00  1.12           O  
ATOM   1137  ND2 ASN A  72      -7.006  11.803 -31.034  1.00  1.12           N  
ATOM   1138  H   ASN A  72      -6.850   9.973 -27.955  1.00  1.12           H  
ATOM   1139  HA  ASN A  72      -6.424   8.185 -30.305  1.00  1.12           H  
ATOM   1140 1HB  ASN A  72      -5.141  10.869 -29.719  1.00  1.12           H  
ATOM   1141 2HB  ASN A  72      -4.568   9.760 -30.951  1.00  1.12           H  
ATOM   1142 1HD2 ASN A  72      -7.669  12.237 -31.646  1.00  1.12           H  
ATOM   1143 2HD2 ASN A  72      -6.771  12.235 -30.165  1.00  1.12           H  
ATOM   1144  N   GLY A  73      -5.263   7.559 -27.726  1.00  1.14           N  
ATOM   1145  CA  GLY A  73      -4.228   6.892 -26.940  1.00  1.14           C  
ATOM   1146  C   GLY A  73      -3.467   5.812 -27.714  1.00  1.14           C  
ATOM   1147  O   GLY A  73      -4.059   4.949 -28.370  1.00  1.14           O  
ATOM   1148  H   GLY A  73      -6.236   7.522 -27.412  1.00  1.14           H  
ATOM   1149 1HA  GLY A  73      -3.517   7.627 -26.591  1.00  1.14           H  
ATOM   1150 2HA  GLY A  73      -4.677   6.453 -26.049  1.00  1.14           H  
ATOM   1151  N   LYS A  74      -2.145   5.850 -27.571  1.00  1.15           N  
ATOM   1152  CA  LYS A  74      -1.192   4.926 -28.180  1.00  1.15           C  
ATOM   1153  C   LYS A  74      -0.557   4.078 -27.093  1.00  1.15           C  
ATOM   1154  O   LYS A  74      -0.744   4.344 -25.913  1.00  1.15           O  
ATOM   1155  CB  LYS A  74      -0.083   5.656 -28.945  1.00  1.15           C  
ATOM   1156  CG  LYS A  74      -0.540   6.529 -30.111  1.00  1.15           C  
ATOM   1157  CD  LYS A  74       0.675   7.015 -30.930  1.00  1.15           C  
ATOM   1158  CE  LYS A  74       1.554   7.953 -30.105  1.00  1.15           C  
ATOM   1159  NZ  LYS A  74       0.929   9.278 -29.892  1.00  1.15           N  
ATOM   1160  H   LYS A  74      -1.763   6.630 -27.045  1.00  1.15           H  
ATOM   1161  HA  LYS A  74      -1.724   4.265 -28.864  1.00  1.15           H  
ATOM   1162 1HB  LYS A  74       0.457   6.301 -28.249  1.00  1.15           H  
ATOM   1163 2HB  LYS A  74       0.631   4.933 -29.330  1.00  1.15           H  
ATOM   1164 1HG  LYS A  74      -1.219   5.967 -30.752  1.00  1.15           H  
ATOM   1165 2HG  LYS A  74      -1.077   7.398 -29.713  1.00  1.15           H  
ATOM   1166 1HD  LYS A  74       1.269   6.158 -31.248  1.00  1.15           H  
ATOM   1167 2HD  LYS A  74       0.325   7.545 -31.815  1.00  1.15           H  
ATOM   1168 1HE  LYS A  74       1.718   7.487 -29.136  1.00  1.15           H  
ATOM   1169 2HE  LYS A  74       2.516   8.089 -30.595  1.00  1.15           H  
ATOM   1170 1HZ  LYS A  74       1.547   9.844 -29.289  1.00  1.15           H  
ATOM   1171 2HZ  LYS A  74       0.779   9.746 -30.767  1.00  1.15           H  
ATOM   1172 3HZ  LYS A  74       0.046   9.159 -29.421  1.00  1.15           H  
ATOM   1173  N   THR A  75       0.163   3.040 -27.485  1.00  1.15           N  
ATOM   1174  CA  THR A  75       0.777   2.144 -26.518  1.00  1.15           C  
ATOM   1175  C   THR A  75       2.274   1.961 -26.693  1.00  1.15           C  
ATOM   1176  O   THR A  75       2.718   0.840 -26.926  1.00  1.15           O  
ATOM   1177  CB  THR A  75       0.125   0.750 -26.574  1.00  1.15           C  
ATOM   1178  OG1 THR A  75       0.202   0.241 -27.912  1.00  1.15           O  
ATOM   1179  CG2 THR A  75      -1.304   0.803 -26.131  1.00  1.15           C  
ATOM   1180  H   THR A  75       0.289   2.865 -28.471  1.00  1.15           H  
ATOM   1181  HA  THR A  75       0.616   2.556 -25.523  1.00  1.15           H  
ATOM   1182  HB  THR A  75       0.663   0.088 -25.912  1.00  1.15           H  
ATOM   1183  HG1 THR A  75      -0.160  -0.649 -27.943  1.00  1.15           H  
ATOM   1184 1HG2 THR A  75      -1.739  -0.194 -26.167  1.00  1.15           H  
ATOM   1185 2HG2 THR A  75      -1.342   1.180 -25.110  1.00  1.15           H  
ATOM   1186 3HG2 THR A  75      -1.863   1.463 -26.788  1.00  1.15           H  
ATOM   1187  N   ALA A  76       3.081   3.021 -26.564  1.00  1.12           N  
ATOM   1188  CA  ALA A  76       4.525   2.858 -26.759  1.00  1.12           C  
ATOM   1189  C   ALA A  76       5.092   1.790 -25.817  1.00  1.12           C  
ATOM   1190  O   ALA A  76       6.041   1.086 -26.166  1.00  1.12           O  
ATOM   1191  CB  ALA A  76       5.254   4.171 -26.527  1.00  1.12           C  
ATOM   1192  H   ALA A  76       2.718   3.953 -26.354  1.00  1.12           H  
ATOM   1193  HA  ALA A  76       4.689   2.534 -27.786  1.00  1.12           H  
ATOM   1194 1HB  ALA A  76       6.317   4.030 -26.704  1.00  1.12           H  
ATOM   1195 2HB  ALA A  76       4.866   4.930 -27.207  1.00  1.12           H  
ATOM   1196 3HB  ALA A  76       5.105   4.489 -25.511  1.00  1.12           H  
ATOM   1197  N   GLY A  77       4.509   1.673 -24.619  1.00  1.06           N  
ATOM   1198  CA  GLY A  77       4.936   0.693 -23.626  1.00  1.06           C  
ATOM   1199  C   GLY A  77       4.266  -0.674 -23.764  1.00  1.06           C  
ATOM   1200  O   GLY A  77       4.517  -1.568 -22.954  1.00  1.06           O  
ATOM   1201  H   GLY A  77       3.739   2.295 -24.372  1.00  1.06           H  
ATOM   1202 1HA  GLY A  77       6.019   0.585 -23.654  1.00  1.06           H  
ATOM   1203 2HA  GLY A  77       4.675   1.076 -22.647  1.00  1.06           H  
ATOM   1204  N   GLU A  78       3.402  -0.835 -24.772  1.00  0.98           N  
ATOM   1205  CA  GLU A  78       2.643  -2.065 -24.980  1.00  0.98           C  
ATOM   1206  C   GLU A  78       1.910  -2.513 -23.715  1.00  0.98           C  
ATOM   1207  O   GLU A  78       1.951  -3.693 -23.359  1.00  0.98           O  
ATOM   1208  CB  GLU A  78       3.555  -3.184 -25.495  1.00  0.98           C  
ATOM   1209  CG  GLU A  78       4.220  -2.869 -26.841  1.00  0.98           C  
ATOM   1210  CD  GLU A  78       5.027  -4.022 -27.415  1.00  0.98           C  
ATOM   1211  OE1 GLU A  78       5.147  -5.031 -26.761  1.00  0.98           O  
ATOM   1212  OE2 GLU A  78       5.518  -3.884 -28.511  1.00  0.98           O  
ATOM   1213  H   GLU A  78       3.267  -0.085 -25.440  1.00  0.98           H  
ATOM   1214  HA  GLU A  78       1.896  -1.870 -25.750  1.00  0.98           H  
ATOM   1215 1HB  GLU A  78       4.341  -3.388 -24.770  1.00  0.98           H  
ATOM   1216 2HB  GLU A  78       2.975  -4.098 -25.614  1.00  0.98           H  
ATOM   1217 1HG  GLU A  78       3.443  -2.592 -27.555  1.00  0.98           H  
ATOM   1218 2HG  GLU A  78       4.872  -2.002 -26.712  1.00  0.98           H  
ATOM   1219  N   LEU A  79       1.225  -1.582 -23.044  1.00  0.88           N  
ATOM   1220  CA  LEU A  79       0.528  -1.918 -21.807  1.00  0.88           C  
ATOM   1221  C   LEU A  79      -0.781  -1.138 -21.605  1.00  0.88           C  
ATOM   1222  O   LEU A  79      -0.974  -0.043 -22.158  1.00  0.88           O  
ATOM   1223  CB  LEU A  79       1.488  -1.680 -20.612  1.00  0.88           C  
ATOM   1224  CG  LEU A  79       1.939  -0.233 -20.373  1.00  0.88           C  
ATOM   1225  CD1 LEU A  79       0.954   0.404 -19.465  1.00  0.88           C  
ATOM   1226  CD2 LEU A  79       3.330  -0.190 -19.773  1.00  0.88           C  
ATOM   1227  H   LEU A  79       1.220  -0.635 -23.386  1.00  0.88           H  
ATOM   1228  HA  LEU A  79       0.277  -2.979 -21.832  1.00  0.88           H  
ATOM   1229 1HB  LEU A  79       0.993  -2.025 -19.702  1.00  0.88           H  
ATOM   1230 2HB  LEU A  79       2.383  -2.285 -20.767  1.00  0.88           H  
ATOM   1231  HG  LEU A  79       1.946   0.312 -21.320  1.00  0.88           H  
ATOM   1232 1HD1 LEU A  79       1.239   1.420 -19.283  1.00  0.88           H  
ATOM   1233 2HD1 LEU A  79      -0.009   0.374 -19.925  1.00  0.88           H  
ATOM   1234 3HD1 LEU A  79       0.924  -0.139 -18.524  1.00  0.88           H  
ATOM   1235 1HD2 LEU A  79       3.617   0.851 -19.618  1.00  0.88           H  
ATOM   1236 2HD2 LEU A  79       3.334  -0.707 -18.828  1.00  0.88           H  
ATOM   1237 3HD2 LEU A  79       4.041  -0.664 -20.454  1.00  0.88           H  
ATOM   1238  N   ASP A  80      -1.664  -1.738 -20.802  1.00  0.79           N  
ATOM   1239  CA  ASP A  80      -2.922  -1.161 -20.335  1.00  0.79           C  
ATOM   1240  C   ASP A  80      -2.576  -0.220 -19.213  1.00  0.79           C  
ATOM   1241  O   ASP A  80      -1.889  -0.617 -18.275  1.00  0.79           O  
ATOM   1242  CB  ASP A  80      -3.893  -2.257 -19.889  1.00  0.79           C  
ATOM   1243  CG  ASP A  80      -5.314  -1.795 -19.431  1.00  0.79           C  
ATOM   1244  OD1 ASP A  80      -5.449  -0.834 -18.663  1.00  0.79           O  
ATOM   1245  OD2 ASP A  80      -6.256  -2.439 -19.836  1.00  0.79           O  
ATOM   1246  H   ASP A  80      -1.412  -2.647 -20.404  1.00  0.79           H  
ATOM   1247  HA  ASP A  80      -3.380  -0.590 -21.143  1.00  0.79           H  
ATOM   1248 1HB  ASP A  80      -4.029  -2.950 -20.719  1.00  0.79           H  
ATOM   1249 2HB  ASP A  80      -3.448  -2.823 -19.095  1.00  0.79           H  
ATOM   1250  N   CYS A  81      -2.976   1.035 -19.289  1.00  0.71           N  
ATOM   1251  CA  CYS A  81      -2.515   1.944 -18.237  1.00  0.71           C  
ATOM   1252  C   CYS A  81      -2.946   1.519 -16.836  1.00  0.71           C  
ATOM   1253  O   CYS A  81      -2.315   1.911 -15.860  1.00  0.71           O  
ATOM   1254  CB  CYS A  81      -3.077   3.331 -18.350  1.00  0.71           C  
ATOM   1255  SG  CYS A  81      -2.776   4.237 -19.862  1.00  0.71           S  
ATOM   1256  H   CYS A  81      -3.579   1.320 -20.063  1.00  0.71           H  
ATOM   1257  HA  CYS A  81      -1.428   1.984 -18.271  1.00  0.71           H  
ATOM   1258 1HB  CYS A  81      -4.118   3.292 -18.142  1.00  0.71           H  
ATOM   1259 2HB  CYS A  81      -2.635   3.903 -17.558  1.00  0.71           H  
ATOM   1260  N   SER A  82      -3.997   0.695 -16.693  1.00  0.66           N  
ATOM   1261  CA  SER A  82      -4.406   0.297 -15.350  1.00  0.66           C  
ATOM   1262  C   SER A  82      -3.345  -0.584 -14.689  1.00  0.66           C  
ATOM   1263  O   SER A  82      -3.288  -0.700 -13.466  1.00  0.66           O  
ATOM   1264  CB  SER A  82      -5.758  -0.398 -15.366  1.00  0.66           C  
ATOM   1265  OG  SER A  82      -5.704  -1.620 -16.030  1.00  0.66           O  
ATOM   1266  H   SER A  82      -4.498   0.317 -17.508  1.00  0.66           H  
ATOM   1267  HA  SER A  82      -4.510   1.202 -14.747  1.00  0.66           H  
ATOM   1268 1HB  SER A  82      -6.092  -0.554 -14.342  1.00  0.66           H  
ATOM   1269 2HB  SER A  82      -6.489   0.244 -15.854  1.00  0.66           H  
ATOM   1270  HG  SER A  82      -5.654  -1.392 -16.989  1.00  0.66           H  
ATOM   1271  N   GLN A  83      -2.430  -1.149 -15.486  1.00  0.63           N  
ATOM   1272  CA  GLN A  83      -1.387  -2.007 -14.952  1.00  0.63           C  
ATOM   1273  C   GLN A  83      -0.374  -1.153 -14.207  1.00  0.63           C  
ATOM   1274  O   GLN A  83       0.324  -1.627 -13.313  1.00  0.63           O  
ATOM   1275  CB  GLN A  83      -0.677  -2.770 -16.083  1.00  0.63           C  
ATOM   1276  CG  GLN A  83      -1.559  -3.787 -16.802  1.00  0.63           C  
ATOM   1277  CD  GLN A  83      -0.869  -4.501 -18.004  1.00  0.63           C  
ATOM   1278  OE1 GLN A  83      -0.907  -4.074 -19.186  1.00  0.63           O  
ATOM   1279  NE2 GLN A  83      -0.224  -5.628 -17.693  1.00  0.63           N  
ATOM   1280  H   GLN A  83      -2.464  -0.988 -16.491  1.00  0.63           H  
ATOM   1281  HA  GLN A  83      -1.831  -2.713 -14.262  1.00  0.63           H  
ATOM   1282 1HB  GLN A  83      -0.303  -2.058 -16.822  1.00  0.63           H  
ATOM   1283 2HB  GLN A  83       0.181  -3.300 -15.676  1.00  0.63           H  
ATOM   1284 1HG  GLN A  83      -1.854  -4.546 -16.084  1.00  0.63           H  
ATOM   1285 2HG  GLN A  83      -2.438  -3.265 -17.157  1.00  0.63           H  
ATOM   1286 1HE2 GLN A  83       0.237  -6.154 -18.410  1.00  0.63           H  
ATOM   1287 2HE2 GLN A  83      -0.206  -5.953 -16.748  1.00  0.63           H  
ATOM   1288  N   LEU A  84      -0.356   0.146 -14.504  1.00  0.63           N  
ATOM   1289  CA  LEU A  84       0.598   1.062 -13.918  1.00  0.63           C  
ATOM   1290  C   LEU A  84       0.136   1.518 -12.549  1.00  0.63           C  
ATOM   1291  O   LEU A  84       0.877   2.187 -11.830  1.00  0.63           O  
ATOM   1292  CB  LEU A  84       0.738   2.285 -14.811  1.00  0.63           C  
ATOM   1293  CG  LEU A  84       1.263   2.050 -16.192  1.00  0.63           C  
ATOM   1294  CD1 LEU A  84       1.182   3.366 -16.935  1.00  0.63           C  
ATOM   1295  CD2 LEU A  84       2.694   1.508 -16.105  1.00  0.63           C  
ATOM   1296  H   LEU A  84      -1.014   0.527 -15.180  1.00  0.63           H  
ATOM   1297  HA  LEU A  84       1.560   0.561 -13.818  1.00  0.63           H  
ATOM   1298 1HB  LEU A  84      -0.232   2.762 -14.897  1.00  0.63           H  
ATOM   1299 2HB  LEU A  84       1.413   2.988 -14.325  1.00  0.63           H  
ATOM   1300  HG  LEU A  84       0.636   1.331 -16.710  1.00  0.63           H  
ATOM   1301 1HD1 LEU A  84       1.552   3.262 -17.949  1.00  0.63           H  
ATOM   1302 2HD1 LEU A  84       0.143   3.694 -16.964  1.00  0.63           H  
ATOM   1303 3HD1 LEU A  84       1.772   4.084 -16.402  1.00  0.63           H  
ATOM   1304 1HD2 LEU A  84       3.093   1.345 -17.105  1.00  0.63           H  
ATOM   1305 2HD2 LEU A  84       3.310   2.223 -15.580  1.00  0.63           H  
ATOM   1306 3HD2 LEU A  84       2.692   0.566 -15.557  1.00  0.63           H  
ATOM   1307  N   LEU A  85      -1.099   1.158 -12.191  1.00  0.65           N  
ATOM   1308  CA  LEU A  85      -1.659   1.527 -10.912  1.00  0.65           C  
ATOM   1309  C   LEU A  85      -1.501   0.389  -9.916  1.00  0.65           C  
ATOM   1310  O   LEU A  85      -1.961   0.481  -8.777  1.00  0.65           O  
ATOM   1311  CB  LEU A  85      -3.131   1.899 -11.073  1.00  0.65           C  
ATOM   1312  CG  LEU A  85      -3.389   3.100 -11.969  1.00  0.65           C  
ATOM   1313  CD1 LEU A  85      -4.895   3.319 -12.073  1.00  0.65           C  
ATOM   1314  CD2 LEU A  85      -2.665   4.326 -11.377  1.00  0.65           C  
ATOM   1315  H   LEU A  85      -1.680   0.591 -12.806  1.00  0.65           H  
ATOM   1316  HA  LEU A  85      -1.127   2.395 -10.541  1.00  0.65           H  
ATOM   1317 1HB  LEU A  85      -3.658   1.044 -11.499  1.00  0.65           H  
ATOM   1318 2HB  LEU A  85      -3.547   2.113 -10.089  1.00  0.65           H  
ATOM   1319  HG  LEU A  85      -3.001   2.899 -12.973  1.00  0.65           H  
ATOM   1320 1HD1 LEU A  85      -5.106   4.159 -12.704  1.00  0.65           H  
ATOM   1321 2HD1 LEU A  85      -5.360   2.426 -12.493  1.00  0.65           H  
ATOM   1322 3HD1 LEU A  85      -5.301   3.510 -11.080  1.00  0.65           H  
ATOM   1323 1HD2 LEU A  85      -2.819   5.208 -11.986  1.00  0.65           H  
ATOM   1324 2HD2 LEU A  85      -3.056   4.512 -10.395  1.00  0.65           H  
ATOM   1325 3HD2 LEU A  85      -1.595   4.124 -11.309  1.00  0.65           H  
ATOM   1326  N   ARG A  86      -0.887  -0.709 -10.365  1.00  0.68           N  
ATOM   1327  CA  ARG A  86      -0.705  -1.880  -9.531  1.00  0.68           C  
ATOM   1328  C   ARG A  86       0.532  -1.739  -8.667  1.00  0.68           C  
ATOM   1329  O   ARG A  86       1.470  -1.036  -9.018  1.00  0.68           O  
ATOM   1330  CB  ARG A  86      -0.600  -3.132 -10.389  1.00  0.68           C  
ATOM   1331  CG  ARG A  86      -1.866  -3.471 -11.163  1.00  0.68           C  
ATOM   1332  CD  ARG A  86      -1.695  -4.683 -12.008  1.00  0.68           C  
ATOM   1333  NE  ARG A  86      -2.890  -4.973 -12.792  1.00  0.68           N  
ATOM   1334  CZ  ARG A  86      -3.014  -6.007 -13.642  1.00  0.68           C  
ATOM   1335  NH1 ARG A  86      -2.016  -6.846 -13.808  1.00  0.68           N  
ATOM   1336  NH2 ARG A  86      -4.139  -6.181 -14.311  1.00  0.68           N  
ATOM   1337  H   ARG A  86      -0.520  -0.748 -11.316  1.00  0.68           H  
ATOM   1338  HA  ARG A  86      -1.574  -1.980  -8.881  1.00  0.68           H  
ATOM   1339 1HB  ARG A  86       0.205  -3.006 -11.114  1.00  0.68           H  
ATOM   1340 2HB  ARG A  86      -0.348  -3.987  -9.764  1.00  0.68           H  
ATOM   1341 1HG  ARG A  86      -2.681  -3.652 -10.463  1.00  0.68           H  
ATOM   1342 2HG  ARG A  86      -2.125  -2.629 -11.809  1.00  0.68           H  
ATOM   1343 1HD  ARG A  86      -0.865  -4.521 -12.700  1.00  0.68           H  
ATOM   1344 2HD  ARG A  86      -1.481  -5.544 -11.378  1.00  0.68           H  
ATOM   1345  HE  ARG A  86      -3.681  -4.346 -12.692  1.00  0.68           H  
ATOM   1346 1HH1 ARG A  86      -1.156  -6.715 -13.294  1.00  0.68           H  
ATOM   1347 2HH1 ARG A  86      -2.112  -7.628 -14.441  1.00  0.68           H  
ATOM   1348 1HH2 ARG A  86      -4.907  -5.533 -14.185  1.00  0.68           H  
ATOM   1349 2HH2 ARG A  86      -4.234  -6.959 -14.948  1.00  0.68           H  
ATOM   1350  N   ASP A  87       0.562  -2.468  -7.560  1.00  0.72           N  
ATOM   1351  CA  ASP A  87       1.709  -2.474  -6.653  1.00  0.72           C  
ATOM   1352  C   ASP A  87       3.021  -2.952  -7.302  1.00  0.72           C  
ATOM   1353  O   ASP A  87       4.123  -2.597  -6.858  1.00  0.72           O  
ATOM   1354  CB  ASP A  87       1.381  -3.333  -5.432  1.00  0.72           C  
ATOM   1355  CG  ASP A  87       0.377  -2.660  -4.469  1.00  0.72           C  
ATOM   1356  OD1 ASP A  87       0.146  -1.464  -4.596  1.00  0.72           O  
ATOM   1357  OD2 ASP A  87      -0.144  -3.323  -3.616  1.00  0.72           O  
ATOM   1358  H   ASP A  87      -0.244  -3.028  -7.326  1.00  0.72           H  
ATOM   1359  HA  ASP A  87       1.859  -1.454  -6.308  1.00  0.72           H  
ATOM   1360 1HB  ASP A  87       0.970  -4.288  -5.760  1.00  0.72           H  
ATOM   1361 2HB  ASP A  87       2.300  -3.545  -4.883  1.00  0.72           H  
ATOM   1362  N   ASP A  88       2.923  -3.774  -8.353  1.00  0.77           N  
ATOM   1363  CA  ASP A  88       4.130  -4.303  -8.969  1.00  0.77           C  
ATOM   1364  C   ASP A  88       4.778  -3.303  -9.903  1.00  0.77           C  
ATOM   1365  O   ASP A  88       4.598  -3.315 -11.129  1.00  0.77           O  
ATOM   1366  CB  ASP A  88       3.863  -5.593  -9.735  1.00  0.77           C  
ATOM   1367  CG  ASP A  88       5.169  -6.236 -10.302  1.00  0.77           C  
ATOM   1368  OD1 ASP A  88       6.210  -5.573 -10.358  1.00  0.77           O  
ATOM   1369  OD2 ASP A  88       5.104  -7.387 -10.676  1.00  0.77           O  
ATOM   1370  H   ASP A  88       2.016  -4.025  -8.710  1.00  0.77           H  
ATOM   1371  HA  ASP A  88       4.842  -4.530  -8.176  1.00  0.77           H  
ATOM   1372 1HB  ASP A  88       3.372  -6.314  -9.079  1.00  0.77           H  
ATOM   1373 2HB  ASP A  88       3.185  -5.388 -10.564  1.00  0.77           H  
ATOM   1374  N   ILE A  89       5.635  -2.515  -9.288  1.00  0.81           N  
ATOM   1375  CA  ILE A  89       6.382  -1.428  -9.884  1.00  0.81           C  
ATOM   1376  C   ILE A  89       7.246  -1.807 -11.075  1.00  0.81           C  
ATOM   1377  O   ILE A  89       7.666  -0.919 -11.823  1.00  0.81           O  
ATOM   1378  CB  ILE A  89       7.239  -0.724  -8.829  1.00  0.81           C  
ATOM   1379  CG1 ILE A  89       7.680   0.581  -9.380  1.00  0.81           C  
ATOM   1380  CG2 ILE A  89       8.425  -1.580  -8.393  1.00  0.81           C  
ATOM   1381  CD1 ILE A  89       8.280   1.454  -8.385  1.00  0.81           C  
ATOM   1382  H   ILE A  89       5.664  -2.633  -8.276  1.00  0.81           H  
ATOM   1383  HA  ILE A  89       5.665  -0.707 -10.250  1.00  0.81           H  
ATOM   1384  HB  ILE A  89       6.618  -0.516  -7.957  1.00  0.81           H  
ATOM   1385 1HG1 ILE A  89       8.376   0.392 -10.143  1.00  0.81           H  
ATOM   1386 2HG1 ILE A  89       6.826   1.093  -9.815  1.00  0.81           H  
ATOM   1387 1HG2 ILE A  89       8.998  -1.045  -7.635  1.00  0.81           H  
ATOM   1388 2HG2 ILE A  89       8.058  -2.518  -7.976  1.00  0.81           H  
ATOM   1389 3HG2 ILE A  89       9.063  -1.790  -9.244  1.00  0.81           H  
ATOM   1390 1HD1 ILE A  89       8.585   2.392  -8.849  1.00  0.81           H  
ATOM   1391 2HD1 ILE A  89       7.536   1.638  -7.621  1.00  0.81           H  
ATOM   1392 3HD1 ILE A  89       9.149   0.969  -7.945  1.00  0.81           H  
ATOM   1393  N   ASP A  90       7.549  -3.096 -11.257  1.00  0.85           N  
ATOM   1394  CA  ASP A  90       8.393  -3.490 -12.373  1.00  0.85           C  
ATOM   1395  C   ASP A  90       7.786  -3.104 -13.715  1.00  0.85           C  
ATOM   1396  O   ASP A  90       8.518  -2.778 -14.652  1.00  0.85           O  
ATOM   1397  CB  ASP A  90       8.643  -5.004 -12.342  1.00  0.85           C  
ATOM   1398  CG  ASP A  90       9.597  -5.501 -13.437  1.00  0.85           C  
ATOM   1399  OD1 ASP A  90      10.758  -5.124 -13.469  1.00  0.85           O  
ATOM   1400  OD2 ASP A  90       9.176  -6.284 -14.275  1.00  0.85           O  
ATOM   1401  H   ASP A  90       7.136  -3.830 -10.660  1.00  0.85           H  
ATOM   1402  HA  ASP A  90       9.350  -2.981 -12.269  1.00  0.85           H  
ATOM   1403 1HB  ASP A  90       9.040  -5.282 -11.366  1.00  0.85           H  
ATOM   1404 2HB  ASP A  90       7.684  -5.522 -12.448  1.00  0.85           H  
ATOM   1405  N   ARG A  91       6.454  -3.121 -13.834  1.00  0.88           N  
ATOM   1406  CA  ARG A  91       5.859  -2.751 -15.120  1.00  0.88           C  
ATOM   1407  C   ARG A  91       6.114  -1.274 -15.418  1.00  0.88           C  
ATOM   1408  O   ARG A  91       6.411  -0.887 -16.556  1.00  0.88           O  
ATOM   1409  CB  ARG A  91       4.363  -3.029 -15.131  1.00  0.88           C  
ATOM   1410  CG  ARG A  91       3.604  -2.641 -16.413  1.00  0.88           C  
ATOM   1411  CD  ARG A  91       4.053  -3.414 -17.621  1.00  0.88           C  
ATOM   1412  NE  ARG A  91       3.775  -4.841 -17.506  1.00  0.88           N  
ATOM   1413  CZ  ARG A  91       4.148  -5.769 -18.415  1.00  0.88           C  
ATOM   1414  NH1 ARG A  91       4.791  -5.405 -19.506  1.00  0.88           N  
ATOM   1415  NH2 ARG A  91       3.867  -7.046 -18.213  1.00  0.88           N  
ATOM   1416  H   ARG A  91       5.872  -3.365 -13.026  1.00  0.88           H  
ATOM   1417  HA  ARG A  91       6.328  -3.349 -15.901  1.00  0.88           H  
ATOM   1418 1HB  ARG A  91       4.194  -4.090 -14.959  1.00  0.88           H  
ATOM   1419 2HB  ARG A  91       3.893  -2.491 -14.304  1.00  0.88           H  
ATOM   1420 1HG  ARG A  91       2.539  -2.819 -16.272  1.00  0.88           H  
ATOM   1421 2HG  ARG A  91       3.765  -1.581 -16.605  1.00  0.88           H  
ATOM   1422 1HD  ARG A  91       3.532  -3.045 -18.503  1.00  0.88           H  
ATOM   1423 2HD  ARG A  91       5.127  -3.284 -17.756  1.00  0.88           H  
ATOM   1424  HE  ARG A  91       3.283  -5.160 -16.682  1.00  0.88           H  
ATOM   1425 1HH1 ARG A  91       5.004  -4.429 -19.672  1.00  0.88           H  
ATOM   1426 2HH1 ARG A  91       5.067  -6.099 -20.187  1.00  0.88           H  
ATOM   1427 1HH2 ARG A  91       3.377  -7.330 -17.376  1.00  0.88           H  
ATOM   1428 2HH2 ARG A  91       4.146  -7.738 -18.893  1.00  0.88           H  
ATOM   1429  N   THR A  92       5.997  -0.452 -14.374  1.00  0.91           N  
ATOM   1430  CA  THR A  92       6.148   0.986 -14.505  1.00  0.91           C  
ATOM   1431  C   THR A  92       7.593   1.328 -14.832  1.00  0.91           C  
ATOM   1432  O   THR A  92       7.854   2.171 -15.693  1.00  0.91           O  
ATOM   1433  CB  THR A  92       5.733   1.719 -13.219  1.00  0.91           C  
ATOM   1434  OG1 THR A  92       4.375   1.408 -12.895  1.00  0.91           O  
ATOM   1435  CG2 THR A  92       5.798   3.195 -13.478  1.00  0.91           C  
ATOM   1436  H   THR A  92       5.796  -0.845 -13.465  1.00  0.91           H  
ATOM   1437  HA  THR A  92       5.527   1.332 -15.327  1.00  0.91           H  
ATOM   1438  HB  THR A  92       6.395   1.441 -12.395  1.00  0.91           H  
ATOM   1439  HG1 THR A  92       4.297   0.472 -12.684  1.00  0.91           H  
ATOM   1440 1HG2 THR A  92       5.500   3.740 -12.606  1.00  0.91           H  
ATOM   1441 2HG2 THR A  92       6.810   3.465 -13.761  1.00  0.91           H  
ATOM   1442 3HG2 THR A  92       5.124   3.429 -14.279  1.00  0.91           H  
ATOM   1443  N   ILE A  93       8.532   0.671 -14.140  1.00  0.94           N  
ATOM   1444  CA  ILE A  93       9.955   0.904 -14.350  1.00  0.94           C  
ATOM   1445  C   ILE A  93      10.404   0.462 -15.732  1.00  0.94           C  
ATOM   1446  O   ILE A  93      11.158   1.182 -16.391  1.00  0.94           O  
ATOM   1447  CB  ILE A  93      10.810   0.228 -13.278  1.00  0.94           C  
ATOM   1448  CG1 ILE A  93      10.566   0.916 -11.963  1.00  0.94           C  
ATOM   1449  CG2 ILE A  93      12.280   0.310 -13.663  1.00  0.94           C  
ATOM   1450  CD1 ILE A  93      11.122   0.169 -10.783  1.00  0.94           C  
ATOM   1451  H   ILE A  93       8.239  -0.004 -13.433  1.00  0.94           H  
ATOM   1452  HA  ILE A  93      10.133   1.974 -14.268  1.00  0.94           H  
ATOM   1453  HB  ILE A  93      10.507  -0.816 -13.172  1.00  0.94           H  
ATOM   1454 1HG1 ILE A  93      11.018   1.907 -11.990  1.00  0.94           H  
ATOM   1455 2HG1 ILE A  93       9.501   1.039 -11.855  1.00  0.94           H  
ATOM   1456 1HG2 ILE A  93      12.887  -0.163 -12.898  1.00  0.94           H  
ATOM   1457 2HG2 ILE A  93      12.435  -0.202 -14.614  1.00  0.94           H  
ATOM   1458 3HG2 ILE A  93      12.573   1.356 -13.761  1.00  0.94           H  
ATOM   1459 1HD1 ILE A  93      10.900   0.711  -9.869  1.00  0.94           H  
ATOM   1460 2HD1 ILE A  93      10.666  -0.820 -10.738  1.00  0.94           H  
ATOM   1461 3HD1 ILE A  93      12.193   0.072 -10.892  1.00  0.94           H  
ATOM   1462  N   LYS A  94       9.968  -0.715 -16.192  1.00  0.98           N  
ATOM   1463  CA  LYS A  94      10.363  -1.104 -17.534  1.00  0.98           C  
ATOM   1464  C   LYS A  94       9.829  -0.094 -18.542  1.00  0.98           C  
ATOM   1465  O   LYS A  94      10.551   0.299 -19.470  1.00  0.98           O  
ATOM   1466  CB  LYS A  94       9.898  -2.522 -17.867  1.00  0.98           C  
ATOM   1467  CG  LYS A  94      10.722  -3.626 -17.168  1.00  0.98           C  
ATOM   1468  CD  LYS A  94      10.314  -5.013 -17.641  1.00  0.98           C  
ATOM   1469  CE  LYS A  94      11.334  -6.097 -17.217  1.00  0.98           C  
ATOM   1470  NZ  LYS A  94      11.295  -6.415 -15.763  1.00  0.98           N  
ATOM   1471  H   LYS A  94       9.375  -1.329 -15.629  1.00  0.98           H  
ATOM   1472  HA  LYS A  94      11.451  -1.089 -17.592  1.00  0.98           H  
ATOM   1473 1HB  LYS A  94       8.856  -2.639 -17.547  1.00  0.98           H  
ATOM   1474 2HB  LYS A  94       9.936  -2.684 -18.941  1.00  0.98           H  
ATOM   1475 1HG  LYS A  94      11.781  -3.475 -17.363  1.00  0.98           H  
ATOM   1476 2HG  LYS A  94      10.558  -3.570 -16.085  1.00  0.98           H  
ATOM   1477 1HD  LYS A  94       9.348  -5.259 -17.187  1.00  0.98           H  
ATOM   1478 2HD  LYS A  94      10.205  -5.019 -18.722  1.00  0.98           H  
ATOM   1479 1HE  LYS A  94      11.122  -7.005 -17.777  1.00  0.98           H  
ATOM   1480 2HE  LYS A  94      12.336  -5.752 -17.470  1.00  0.98           H  
ATOM   1481 1HZ  LYS A  94      11.958  -7.126 -15.544  1.00  0.98           H  
ATOM   1482 2HZ  LYS A  94      11.476  -5.612 -15.146  1.00  0.98           H  
ATOM   1483 3HZ  LYS A  94      10.370  -6.737 -15.496  1.00  0.98           H  
ATOM   1484  N   HIS A  95       8.599   0.387 -18.333  1.00  1.03           N  
ATOM   1485  CA  HIS A  95       8.096   1.408 -19.222  1.00  1.03           C  
ATOM   1486  C   HIS A  95       8.964   2.659 -19.162  1.00  1.03           C  
ATOM   1487  O   HIS A  95       9.356   3.214 -20.190  1.00  1.03           O  
ATOM   1488  CB  HIS A  95       6.693   1.869 -18.946  1.00  1.03           C  
ATOM   1489  CG  HIS A  95       6.468   2.858 -19.958  1.00  1.03           C  
ATOM   1490  ND1 HIS A  95       6.164   2.527 -21.236  1.00  1.03           N  
ATOM   1491  CD2 HIS A  95       6.653   4.173 -19.951  1.00  1.03           C  
ATOM   1492  CE1 HIS A  95       6.123   3.608 -21.960  1.00  1.03           C  
ATOM   1493  NE2 HIS A  95       6.422   4.609 -21.197  1.00  1.03           N  
ATOM   1494  H   HIS A  95       8.006   0.035 -17.578  1.00  1.03           H  
ATOM   1495  HA  HIS A  95       8.124   1.037 -20.246  1.00  1.03           H  
ATOM   1496 1HB  HIS A  95       5.987   1.049 -19.034  1.00  1.03           H  
ATOM   1497 2HB  HIS A  95       6.611   2.311 -17.955  1.00  1.03           H  
ATOM   1498  HD2 HIS A  95       6.961   4.780 -19.105  1.00  1.03           H  
ATOM   1499  HE1 HIS A  95       5.895   3.665 -23.023  1.00  1.03           H  
ATOM   1500  HE2 HIS A  95       6.489   5.572 -21.483  1.00  1.03           H  
ATOM   1501  N   LEU A  96       9.244   3.125 -17.950  1.00  1.08           N  
ATOM   1502  CA  LEU A  96      10.067   4.302 -17.774  1.00  1.08           C  
ATOM   1503  C   LEU A  96      11.343   4.144 -18.576  1.00  1.08           C  
ATOM   1504  O   LEU A  96      11.735   5.055 -19.297  1.00  1.08           O  
ATOM   1505  CB  LEU A  96      10.420   4.475 -16.308  1.00  1.08           C  
ATOM   1506  CG  LEU A  96      11.275   5.643 -15.920  1.00  1.08           C  
ATOM   1507  CD1 LEU A  96      10.532   6.947 -16.166  1.00  1.08           C  
ATOM   1508  CD2 LEU A  96      11.640   5.451 -14.509  1.00  1.08           C  
ATOM   1509  H   LEU A  96       8.881   2.647 -17.130  1.00  1.08           H  
ATOM   1510  HA  LEU A  96       9.522   5.169 -18.130  1.00  1.08           H  
ATOM   1511 1HB  LEU A  96       9.492   4.538 -15.738  1.00  1.08           H  
ATOM   1512 2HB  LEU A  96      10.946   3.591 -15.980  1.00  1.08           H  
ATOM   1513  HG  LEU A  96      12.179   5.665 -16.520  1.00  1.08           H  
ATOM   1514 1HD1 LEU A  96      11.163   7.788 -15.872  1.00  1.08           H  
ATOM   1515 2HD1 LEU A  96      10.291   7.033 -17.219  1.00  1.08           H  
ATOM   1516 3HD1 LEU A  96       9.615   6.963 -15.581  1.00  1.08           H  
ATOM   1517 1HD2 LEU A  96      12.248   6.263 -14.171  1.00  1.08           H  
ATOM   1518 2HD2 LEU A  96      10.738   5.411 -13.945  1.00  1.08           H  
ATOM   1519 3HD2 LEU A  96      12.180   4.511 -14.393  1.00  1.08           H  
ATOM   1520  N   GLY A  97      11.973   2.968 -18.505  1.00  1.15           N  
ATOM   1521  CA  GLY A  97      13.189   2.745 -19.265  1.00  1.15           C  
ATOM   1522  C   GLY A  97      12.961   3.017 -20.754  1.00  1.15           C  
ATOM   1523  O   GLY A  97      13.773   3.681 -21.403  1.00  1.15           O  
ATOM   1524  H   GLY A  97      11.612   2.234 -17.894  1.00  1.15           H  
ATOM   1525 1HA  GLY A  97      13.967   3.393 -18.884  1.00  1.15           H  
ATOM   1526 2HA  GLY A  97      13.518   1.717 -19.124  1.00  1.15           H  
ATOM   1527  N   ALA A  98      11.808   2.602 -21.288  1.00  1.24           N  
ATOM   1528  CA  ALA A  98      11.523   2.866 -22.696  1.00  1.24           C  
ATOM   1529  C   ALA A  98      11.546   4.375 -22.965  1.00  1.24           C  
ATOM   1530  O   ALA A  98      11.964   4.820 -24.039  1.00  1.24           O  
ATOM   1531  CB  ALA A  98      10.174   2.280 -23.099  1.00  1.24           C  
ATOM   1532  H   ALA A  98      11.156   2.061 -20.712  1.00  1.24           H  
ATOM   1533  HA  ALA A  98      12.307   2.399 -23.292  1.00  1.24           H  
ATOM   1534 1HB  ALA A  98      10.000   2.468 -24.155  1.00  1.24           H  
ATOM   1535 2HB  ALA A  98      10.175   1.207 -22.913  1.00  1.24           H  
ATOM   1536 3HB  ALA A  98       9.379   2.738 -22.524  1.00  1.24           H  
ATOM   1537  N   ILE A  99      11.109   5.173 -21.984  1.00  1.33           N  
ATOM   1538  CA  ILE A  99      11.111   6.633 -22.121  1.00  1.33           C  
ATOM   1539  C   ILE A  99      12.528   7.190 -22.030  1.00  1.33           C  
ATOM   1540  O   ILE A  99      12.936   8.058 -22.797  1.00  1.33           O  
ATOM   1541  CB  ILE A  99      10.344   7.360 -21.016  1.00  1.33           C  
ATOM   1542  CG1 ILE A  99       8.931   7.048 -21.020  1.00  1.33           C  
ATOM   1543  CG2 ILE A  99      10.495   8.827 -21.225  1.00  1.33           C  
ATOM   1544  CD1 ILE A  99       8.274   7.577 -19.805  1.00  1.33           C  
ATOM   1545  H   ILE A  99      10.761   4.730 -21.124  1.00  1.33           H  
ATOM   1546  HA  ILE A  99      10.690   6.894 -23.092  1.00  1.33           H  
ATOM   1547  HB  ILE A  99      10.752   7.100 -20.049  1.00  1.33           H  
ATOM   1548 1HG1 ILE A  99       8.458   7.479 -21.901  1.00  1.33           H  
ATOM   1549 2HG1 ILE A  99       8.812   5.966 -21.047  1.00  1.33           H  
ATOM   1550 1HG2 ILE A  99       9.976   9.355 -20.428  1.00  1.33           H  
ATOM   1551 2HG2 ILE A  99      11.533   9.106 -21.222  1.00  1.33           H  
ATOM   1552 3HG2 ILE A  99      10.065   9.092 -22.188  1.00  1.33           H  
ATOM   1553 1HD1 ILE A  99       7.264   7.329 -19.836  1.00  1.33           H  
ATOM   1554 2HD1 ILE A  99       8.723   7.146 -18.928  1.00  1.33           H  
ATOM   1555 3HD1 ILE A  99       8.381   8.659 -19.768  1.00  1.33           H  
ATOM   1556  N   MET A 100      13.280   6.686 -21.056  1.00  1.43           N  
ATOM   1557  CA  MET A 100      14.631   7.158 -20.758  1.00  1.43           C  
ATOM   1558  C   MET A 100      15.597   6.918 -21.917  1.00  1.43           C  
ATOM   1559  O   MET A 100      16.583   7.642 -22.066  1.00  1.43           O  
ATOM   1560  CB  MET A 100      15.128   6.471 -19.503  1.00  1.43           C  
ATOM   1561  CG  MET A 100      14.345   6.829 -18.268  1.00  1.43           C  
ATOM   1562  SD  MET A 100      14.423   8.552 -17.849  1.00  1.43           S  
ATOM   1563  CE  MET A 100      12.928   9.092 -18.592  1.00  1.43           C  
ATOM   1564  H   MET A 100      12.867   5.955 -20.477  1.00  1.43           H  
ATOM   1565  HA  MET A 100      14.585   8.231 -20.582  1.00  1.43           H  
ATOM   1566 1HB  MET A 100      15.059   5.401 -19.648  1.00  1.43           H  
ATOM   1567 2HB  MET A 100      16.172   6.718 -19.333  1.00  1.43           H  
ATOM   1568 1HG  MET A 100      13.313   6.602 -18.453  1.00  1.43           H  
ATOM   1569 2HG  MET A 100      14.666   6.220 -17.442  1.00  1.43           H  
ATOM   1570 1HE  MET A 100      12.794  10.155 -18.446  1.00  1.43           H  
ATOM   1571 2HE  MET A 100      12.990   8.889 -19.640  1.00  1.43           H  
ATOM   1572 3HE  MET A 100      12.085   8.558 -18.164  1.00  1.43           H  
ATOM   1573  N   GLU A 101      15.296   5.923 -22.752  1.00  1.52           N  
ATOM   1574  CA  GLU A 101      16.106   5.614 -23.927  1.00  1.52           C  
ATOM   1575  C   GLU A 101      15.789   6.543 -25.115  1.00  1.52           C  
ATOM   1576  O   GLU A 101      16.433   6.451 -26.164  1.00  1.52           O  
ATOM   1577  CB  GLU A 101      15.907   4.155 -24.363  1.00  1.52           C  
ATOM   1578  CG  GLU A 101      16.456   3.091 -23.393  1.00  1.52           C  
ATOM   1579  CD  GLU A 101      16.186   1.661 -23.862  1.00  1.52           C  
ATOM   1580  OE1 GLU A 101      15.592   1.494 -24.904  1.00  1.52           O  
ATOM   1581  OE2 GLU A 101      16.582   0.743 -23.176  1.00  1.52           O  
ATOM   1582  H   GLU A 101      14.496   5.329 -22.532  1.00  1.52           H  
ATOM   1583  HA  GLU A 101      17.154   5.755 -23.663  1.00  1.52           H  
ATOM   1584 1HB  GLU A 101      14.835   3.965 -24.475  1.00  1.52           H  
ATOM   1585 2HB  GLU A 101      16.369   3.999 -25.336  1.00  1.52           H  
ATOM   1586 1HG  GLU A 101      17.533   3.230 -23.295  1.00  1.52           H  
ATOM   1587 2HG  GLU A 101      16.017   3.239 -22.411  1.00  1.52           H  
ATOM   1588  N   GLN A 102      14.796   7.425 -24.964  1.00  1.56           N  
ATOM   1589  CA  GLN A 102      14.430   8.349 -26.025  1.00  1.56           C  
ATOM   1590  C   GLN A 102      15.279   9.603 -25.818  1.00  1.56           C  
ATOM   1591  O   GLN A 102      15.675   9.876 -24.688  1.00  1.56           O  
ATOM   1592  CB  GLN A 102      12.938   8.710 -25.965  1.00  1.56           C  
ATOM   1593  CG  GLN A 102      12.012   7.528 -26.022  1.00  1.56           C  
ATOM   1594  CD  GLN A 102      12.208   6.644 -27.227  1.00  1.56           C  
ATOM   1595  OE1 GLN A 102      12.182   7.088 -28.384  1.00  1.56           O  
ATOM   1596  NE2 GLN A 102      12.394   5.350 -26.948  1.00  1.56           N  
ATOM   1597  H   GLN A 102      14.282   7.478 -24.087  1.00  1.56           H  
ATOM   1598  HA  GLN A 102      14.654   7.879 -26.975  1.00  1.56           H  
ATOM   1599 1HB  GLN A 102      12.734   9.236 -25.036  1.00  1.56           H  
ATOM   1600 2HB  GLN A 102      12.662   9.368 -26.771  1.00  1.56           H  
ATOM   1601 1HG  GLN A 102      12.207   6.937 -25.145  1.00  1.56           H  
ATOM   1602 2HG  GLN A 102      10.982   7.877 -26.011  1.00  1.56           H  
ATOM   1603 1HE2 GLN A 102      12.529   4.686 -27.683  1.00  1.56           H  
ATOM   1604 2HE2 GLN A 102      12.381   5.039 -25.963  1.00  1.56           H  
ATOM   1605  N   PRO A 103      15.523  10.433 -26.850  1.00  1.53           N  
ATOM   1606  CA  PRO A 103      16.267  11.688 -26.764  1.00  1.53           C  
ATOM   1607  C   PRO A 103      15.829  12.603 -25.611  1.00  1.53           C  
ATOM   1608  O   PRO A 103      16.646  13.353 -25.078  1.00  1.53           O  
ATOM   1609  CB  PRO A 103      15.969  12.323 -28.126  1.00  1.53           C  
ATOM   1610  CG  PRO A 103      15.783  11.140 -29.056  1.00  1.53           C  
ATOM   1611  CD  PRO A 103      15.066  10.100 -28.226  1.00  1.53           C  
ATOM   1612  HA  PRO A 103      17.338  11.454 -26.676  1.00  1.53           H  
ATOM   1613 1HB  PRO A 103      15.078  12.963 -28.056  1.00  1.53           H  
ATOM   1614 2HB  PRO A 103      16.805  12.972 -28.424  1.00  1.53           H  
ATOM   1615 1HG  PRO A 103      15.204  11.446 -29.941  1.00  1.53           H  
ATOM   1616 2HG  PRO A 103      16.759  10.789 -29.422  1.00  1.53           H  
ATOM   1617 1HD  PRO A 103      13.985  10.214 -28.341  1.00  1.53           H  
ATOM   1618 2HD  PRO A 103      15.421   9.112 -28.544  1.00  1.53           H  
ATOM   1619  N   GLY A 104      14.548  12.560 -25.227  1.00  1.45           N  
ATOM   1620  CA  GLY A 104      14.055  13.390 -24.126  1.00  1.45           C  
ATOM   1621  C   GLY A 104      14.775  13.095 -22.797  1.00  1.45           C  
ATOM   1622  O   GLY A 104      14.925  13.978 -21.950  1.00  1.45           O  
ATOM   1623  H   GLY A 104      13.906  11.937 -25.690  1.00  1.45           H  
ATOM   1624 1HA  GLY A 104      14.179  14.442 -24.381  1.00  1.45           H  
ATOM   1625 2HA  GLY A 104      12.987  13.218 -24.001  1.00  1.45           H  
ATOM   1626  N   GLY A 105      15.161  11.833 -22.593  1.00  1.33           N  
ATOM   1627  CA  GLY A 105      15.845  11.392 -21.383  1.00  1.33           C  
ATOM   1628  C   GLY A 105      15.062  11.698 -20.110  1.00  1.33           C  
ATOM   1629  O   GLY A 105      13.856  11.946 -20.133  1.00  1.33           O  
ATOM   1630  H   GLY A 105      15.053  11.154 -23.345  1.00  1.33           H  
ATOM   1631 1HA  GLY A 105      16.026  10.316 -21.453  1.00  1.33           H  
ATOM   1632 2HA  GLY A 105      16.823  11.870 -21.334  1.00  1.33           H  
ATOM   1633  N   LEU A 106      15.785  11.765 -18.991  1.00  1.19           N  
ATOM   1634  CA  LEU A 106      15.218  12.094 -17.677  1.00  1.19           C  
ATOM   1635  C   LEU A 106      14.597  13.492 -17.671  1.00  1.19           C  
ATOM   1636  O   LEU A 106      13.598  13.742 -16.988  1.00  1.19           O  
ATOM   1637  CB  LEU A 106      16.285  11.928 -16.597  1.00  1.19           C  
ATOM   1638  CG  LEU A 106      15.799  12.020 -15.184  1.00  1.19           C  
ATOM   1639  CD1 LEU A 106      14.772  11.004 -14.960  1.00  1.19           C  
ATOM   1640  CD2 LEU A 106      16.938  11.757 -14.257  1.00  1.19           C  
ATOM   1641  H   LEU A 106      16.771  11.556 -19.049  1.00  1.19           H  
ATOM   1642  HA  LEU A 106      14.423  11.397 -17.455  1.00  1.19           H  
ATOM   1643 1HB  LEU A 106      16.763  10.956 -16.721  1.00  1.19           H  
ATOM   1644 2HB  LEU A 106      17.038  12.706 -16.732  1.00  1.19           H  
ATOM   1645  HG  LEU A 106      15.379  12.988 -15.006  1.00  1.19           H  
ATOM   1646 1HD1 LEU A 106      14.444  11.058 -13.931  1.00  1.19           H  
ATOM   1647 2HD1 LEU A 106      13.927  11.165 -15.629  1.00  1.19           H  
ATOM   1648 3HD1 LEU A 106      15.216  10.045 -15.155  1.00  1.19           H  
ATOM   1649 1HD2 LEU A 106      16.595  11.806 -13.224  1.00  1.19           H  
ATOM   1650 2HD2 LEU A 106      17.314  10.774 -14.465  1.00  1.19           H  
ATOM   1651 3HD2 LEU A 106      17.721  12.489 -14.420  1.00  1.19           H  
ATOM   1652  N   ASP A 107      15.189  14.386 -18.475  1.00  1.06           N  
ATOM   1653  CA  ASP A 107      14.773  15.778 -18.640  1.00  1.06           C  
ATOM   1654  C   ASP A 107      13.350  15.887 -19.170  1.00  1.06           C  
ATOM   1655  O   ASP A 107      12.717  16.937 -19.058  1.00  1.06           O  
ATOM   1656  CB  ASP A 107      15.702  16.527 -19.600  1.00  1.06           C  
ATOM   1657  CG  ASP A 107      17.087  16.851 -19.043  1.00  1.06           C  
ATOM   1658  OD1 ASP A 107      17.285  16.715 -17.867  1.00  1.06           O  
ATOM   1659  OD2 ASP A 107      17.935  17.254 -19.806  1.00  1.06           O  
ATOM   1660  H   ASP A 107      15.983  14.072 -19.014  1.00  1.06           H  
ATOM   1661  HA  ASP A 107      14.805  16.265 -17.673  1.00  1.06           H  
ATOM   1662 1HB  ASP A 107      15.828  15.927 -20.505  1.00  1.06           H  
ATOM   1663 2HB  ASP A 107      15.229  17.457 -19.901  1.00  1.06           H  
ATOM   1664  N   LEU A 108      12.843  14.821 -19.781  1.00  0.95           N  
ATOM   1665  CA  LEU A 108      11.496  14.834 -20.297  1.00  0.95           C  
ATOM   1666  C   LEU A 108      10.487  15.140 -19.185  1.00  0.95           C  
ATOM   1667  O   LEU A 108       9.427  15.706 -19.454  1.00  0.95           O  
ATOM   1668  CB  LEU A 108      11.152  13.492 -20.936  1.00  0.95           C  
ATOM   1669  CG  LEU A 108       9.851  13.475 -21.733  1.00  0.95           C  
ATOM   1670  CD1 LEU A 108       9.967  14.467 -22.884  1.00  0.95           C  
ATOM   1671  CD2 LEU A 108       9.588  12.083 -22.232  1.00  0.95           C  
ATOM   1672  H   LEU A 108      13.384  13.961 -19.877  1.00  0.95           H  
ATOM   1673  HA  LEU A 108      11.426  15.612 -21.055  1.00  0.95           H  
ATOM   1674 1HB  LEU A 108      11.965  13.203 -21.596  1.00  0.95           H  
ATOM   1675 2HB  LEU A 108      11.078  12.742 -20.144  1.00  0.95           H  
ATOM   1676  HG  LEU A 108       9.025  13.793 -21.095  1.00  0.95           H  
ATOM   1677 1HD1 LEU A 108       9.038  14.472 -23.455  1.00  0.95           H  
ATOM   1678 2HD1 LEU A 108      10.154  15.465 -22.486  1.00  0.95           H  
ATOM   1679 3HD1 LEU A 108      10.788  14.176 -23.532  1.00  0.95           H  
ATOM   1680 1HD2 LEU A 108       8.659  12.064 -22.802  1.00  0.95           H  
ATOM   1681 2HD2 LEU A 108      10.415  11.757 -22.868  1.00  0.95           H  
ATOM   1682 3HD2 LEU A 108       9.502  11.430 -21.378  1.00  0.95           H  
ATOM   1683  N   HIS A 109      10.781  14.716 -17.943  1.00  0.87           N  
ATOM   1684  CA  HIS A 109       9.861  14.940 -16.833  1.00  0.87           C  
ATOM   1685  C   HIS A 109      10.097  16.353 -16.244  1.00  0.87           C  
ATOM   1686  O   HIS A 109      11.185  16.617 -15.714  1.00  0.87           O  
ATOM   1687  CB  HIS A 109      10.084  13.903 -15.729  1.00  0.87           C  
ATOM   1688  CG  HIS A 109       9.850  12.476 -16.132  1.00  0.87           C  
ATOM   1689  ND1 HIS A 109       8.624  11.843 -16.006  1.00  0.87           N  
ATOM   1690  CD2 HIS A 109      10.697  11.561 -16.651  1.00  0.87           C  
ATOM   1691  CE1 HIS A 109       8.734  10.591 -16.431  1.00  0.87           C  
ATOM   1692  NE2 HIS A 109       9.981  10.399 -16.826  1.00  0.87           N  
ATOM   1693  H   HIS A 109      11.685  14.275 -17.762  1.00  0.87           H  
ATOM   1694  HA  HIS A 109       8.847  14.817 -17.182  1.00  0.87           H  
ATOM   1695 1HB  HIS A 109      11.114  13.980 -15.366  1.00  0.87           H  
ATOM   1696 2HB  HIS A 109       9.425  14.129 -14.894  1.00  0.87           H  
ATOM   1697  HD1 HIS A 109       7.777  12.236 -15.644  1.00  0.87           H  
ATOM   1698  HD2 HIS A 109      11.753  11.610 -16.915  1.00  0.87           H  
ATOM   1699  HE1 HIS A 109       7.870   9.917 -16.407  1.00  0.87           H  
ATOM   1700  N   PRO A 110       9.088  17.259 -16.235  1.00  0.80           N  
ATOM   1701  CA  PRO A 110       9.162  18.626 -15.720  1.00  0.80           C  
ATOM   1702  C   PRO A 110       9.656  18.698 -14.288  1.00  0.80           C  
ATOM   1703  O   PRO A 110      10.266  19.684 -13.880  1.00  0.80           O  
ATOM   1704  CB  PRO A 110       7.700  19.080 -15.774  1.00  0.80           C  
ATOM   1705  CG  PRO A 110       7.088  18.274 -16.881  1.00  0.80           C  
ATOM   1706  CD  PRO A 110       7.758  16.922 -16.803  1.00  0.80           C  
ATOM   1707  HA  PRO A 110       9.793  19.231 -16.382  1.00  0.80           H  
ATOM   1708 1HB  PRO A 110       7.217  18.900 -14.798  1.00  0.80           H  
ATOM   1709 2HB  PRO A 110       7.653  20.161 -15.957  1.00  0.80           H  
ATOM   1710 1HG  PRO A 110       5.999  18.212 -16.744  1.00  0.80           H  
ATOM   1711 2HG  PRO A 110       7.258  18.771 -17.848  1.00  0.80           H  
ATOM   1712 1HD  PRO A 110       7.202  16.237 -16.147  1.00  0.80           H  
ATOM   1713 2HD  PRO A 110       7.833  16.561 -17.832  1.00  0.80           H  
ATOM   1714  N   TYR A 111       9.417  17.635 -13.538  1.00  0.75           N  
ATOM   1715  CA  TYR A 111       9.780  17.582 -12.142  1.00  0.75           C  
ATOM   1716  C   TYR A 111      11.269  17.404 -11.978  1.00  0.75           C  
ATOM   1717  O   TYR A 111      11.860  17.893 -11.017  1.00  0.75           O  
ATOM   1718  CB  TYR A 111       9.055  16.416 -11.533  1.00  0.75           C  
ATOM   1719  CG  TYR A 111       7.590  16.589 -11.581  1.00  0.75           C  
ATOM   1720  CD1 TYR A 111       6.925  16.223 -12.744  1.00  0.75           C  
ATOM   1721  CD2 TYR A 111       6.892  17.067 -10.501  1.00  0.75           C  
ATOM   1722  CE1 TYR A 111       5.563  16.342 -12.820  1.00  0.75           C  
ATOM   1723  CE2 TYR A 111       5.529  17.186 -10.570  1.00  0.75           C  
ATOM   1724  CZ  TYR A 111       4.860  16.825 -11.724  1.00  0.75           C  
ATOM   1725  OH  TYR A 111       3.493  16.945 -11.790  1.00  0.75           O  
ATOM   1726  H   TYR A 111       8.932  16.847 -13.935  1.00  0.75           H  
ATOM   1727  HA  TYR A 111       9.483  18.515 -11.664  1.00  0.75           H  
ATOM   1728 1HB  TYR A 111       9.304  15.513 -12.077  1.00  0.75           H  
ATOM   1729 2HB  TYR A 111       9.359  16.281 -10.494  1.00  0.75           H  
ATOM   1730  HD1 TYR A 111       7.490  15.838 -13.594  1.00  0.75           H  
ATOM   1731  HD2 TYR A 111       7.408  17.347  -9.596  1.00  0.75           H  
ATOM   1732  HE1 TYR A 111       5.038  16.054 -13.730  1.00  0.75           H  
ATOM   1733  HE2 TYR A 111       4.973  17.561  -9.710  1.00  0.75           H  
ATOM   1734  HH  TYR A 111       3.163  17.252 -10.941  1.00  0.75           H  
ATOM   1735  N   TYR A 112      11.893  16.687 -12.902  1.00  0.72           N  
ATOM   1736  CA  TYR A 112      13.321  16.515 -12.797  1.00  0.72           C  
ATOM   1737  C   TYR A 112      13.968  17.866 -12.994  1.00  0.72           C  
ATOM   1738  O   TYR A 112      14.784  18.345 -12.191  1.00  0.72           O  
ATOM   1739  CB  TYR A 112      13.850  15.509 -13.820  1.00  0.72           C  
ATOM   1740  CG  TYR A 112      15.340  15.442 -13.807  1.00  0.72           C  
ATOM   1741  CD1 TYR A 112      15.998  14.819 -12.782  1.00  0.72           C  
ATOM   1742  CD2 TYR A 112      16.047  16.000 -14.835  1.00  0.72           C  
ATOM   1743  CE1 TYR A 112      17.372  14.778 -12.771  1.00  0.72           C  
ATOM   1744  CE2 TYR A 112      17.411  15.944 -14.846  1.00  0.72           C  
ATOM   1745  CZ  TYR A 112      18.088  15.344 -13.830  1.00  0.72           C  
ATOM   1746  OH  TYR A 112      19.483  15.333 -13.885  1.00  0.72           O  
ATOM   1747  H   TYR A 112      11.403  16.334 -13.718  1.00  0.72           H  
ATOM   1748  HA  TYR A 112      13.556  16.156 -11.802  1.00  0.72           H  
ATOM   1749 1HB  TYR A 112      13.461  14.518 -13.618  1.00  0.72           H  
ATOM   1750 2HB  TYR A 112      13.528  15.789 -14.827  1.00  0.72           H  
ATOM   1751  HD1 TYR A 112      15.431  14.371 -11.968  1.00  0.72           H  
ATOM   1752  HD2 TYR A 112      15.526  16.491 -15.644  1.00  0.72           H  
ATOM   1753  HE1 TYR A 112      17.869  14.307 -11.948  1.00  0.72           H  
ATOM   1754  HE2 TYR A 112      17.965  16.392 -15.667  1.00  0.72           H  
ATOM   1755  HH  TYR A 112      19.770  15.992 -14.535  1.00  0.72           H  
ATOM   1756  N   LYS A 113      13.552  18.512 -14.074  1.00  0.69           N  
ATOM   1757  CA  LYS A 113      14.134  19.785 -14.458  1.00  0.69           C  
ATOM   1758  C   LYS A 113      13.925  20.883 -13.410  1.00  0.69           C  
ATOM   1759  O   LYS A 113      14.802  21.727 -13.209  1.00  0.69           O  
ATOM   1760  CB  LYS A 113      13.534  20.221 -15.780  1.00  0.69           C  
ATOM   1761  CG  LYS A 113      13.942  19.360 -16.951  1.00  0.69           C  
ATOM   1762  CD  LYS A 113      13.491  19.959 -18.269  1.00  0.69           C  
ATOM   1763  CE  LYS A 113      11.970  19.926 -18.400  1.00  0.69           C  
ATOM   1764  NZ  LYS A 113      11.530  20.290 -19.771  1.00  0.69           N  
ATOM   1765  H   LYS A 113      12.831  18.073 -14.658  1.00  0.69           H  
ATOM   1766  HA  LYS A 113      15.207  19.641 -14.588  1.00  0.69           H  
ATOM   1767 1HB  LYS A 113      12.443  20.189 -15.707  1.00  0.69           H  
ATOM   1768 2HB  LYS A 113      13.819  21.251 -15.989  1.00  0.69           H  
ATOM   1769 1HG  LYS A 113      15.027  19.225 -16.962  1.00  0.69           H  
ATOM   1770 2HG  LYS A 113      13.475  18.375 -16.840  1.00  0.69           H  
ATOM   1771 1HD  LYS A 113      13.838  20.989 -18.348  1.00  0.69           H  
ATOM   1772 2HD  LYS A 113      13.920  19.381 -19.087  1.00  0.69           H  
ATOM   1773 1HE  LYS A 113      11.603  18.930 -18.159  1.00  0.69           H  
ATOM   1774 2HE  LYS A 113      11.540  20.634 -17.693  1.00  0.69           H  
ATOM   1775 1HZ  LYS A 113      10.522  20.261 -19.820  1.00  0.69           H  
ATOM   1776 2HZ  LYS A 113      11.854  21.217 -19.996  1.00  0.69           H  
ATOM   1777 3HZ  LYS A 113      11.920  19.624 -20.426  1.00  0.69           H  
ATOM   1778  N   LYS A 114      12.761  20.880 -12.754  1.00  0.69           N  
ATOM   1779  CA  LYS A 114      12.442  21.901 -11.764  1.00  0.69           C  
ATOM   1780  C   LYS A 114      12.879  21.609 -10.328  1.00  0.69           C  
ATOM   1781  O   LYS A 114      13.178  22.543  -9.577  1.00  0.69           O  
ATOM   1782  CB  LYS A 114      10.933  22.139 -11.750  1.00  0.69           C  
ATOM   1783  CG  LYS A 114      10.383  22.804 -13.003  1.00  0.69           C  
ATOM   1784  CD  LYS A 114       8.879  22.994 -12.896  1.00  0.69           C  
ATOM   1785  CE  LYS A 114       8.311  23.668 -14.133  1.00  0.69           C  
ATOM   1786  NZ  LYS A 114       6.833  23.845 -14.038  1.00  0.69           N  
ATOM   1787  H   LYS A 114      12.051  20.185 -12.983  1.00  0.69           H  
ATOM   1788  HA  LYS A 114      12.933  22.822 -12.071  1.00  0.69           H  
ATOM   1789 1HB  LYS A 114      10.424  21.179 -11.636  1.00  0.69           H  
ATOM   1790 2HB  LYS A 114      10.668  22.748 -10.888  1.00  0.69           H  
ATOM   1791 1HG  LYS A 114      10.858  23.775 -13.138  1.00  0.69           H  
ATOM   1792 2HG  LYS A 114      10.607  22.187 -13.872  1.00  0.69           H  
ATOM   1793 1HD  LYS A 114       8.409  22.014 -12.777  1.00  0.69           H  
ATOM   1794 2HD  LYS A 114       8.648  23.596 -12.018  1.00  0.69           H  
ATOM   1795 1HE  LYS A 114       8.777  24.644 -14.254  1.00  0.69           H  
ATOM   1796 2HE  LYS A 114       8.538  23.056 -15.007  1.00  0.69           H  
ATOM   1797 1HZ  LYS A 114       6.491  24.294 -14.876  1.00  0.69           H  
ATOM   1798 2HZ  LYS A 114       6.394  22.941 -13.936  1.00  0.69           H  
ATOM   1799 3HZ  LYS A 114       6.613  24.419 -13.236  1.00  0.69           H  
ATOM   1800  N   HIS A 115      12.898  20.337  -9.919  1.00  0.69           N  
ATOM   1801  CA  HIS A 115      13.150  20.040  -8.517  1.00  0.69           C  
ATOM   1802  C   HIS A 115      14.315  19.091  -8.199  1.00  0.69           C  
ATOM   1803  O   HIS A 115      14.637  18.904  -7.025  1.00  0.69           O  
ATOM   1804  CB  HIS A 115      11.892  19.413  -7.930  1.00  0.69           C  
ATOM   1805  CG  HIS A 115      10.653  20.231  -8.051  1.00  0.69           C  
ATOM   1806  ND1 HIS A 115      10.489  21.446  -7.421  1.00  0.69           N  
ATOM   1807  CD2 HIS A 115       9.504  19.992  -8.721  1.00  0.69           C  
ATOM   1808  CE1 HIS A 115       9.291  21.926  -7.708  1.00  0.69           C  
ATOM   1809  NE2 HIS A 115       8.671  21.062  -8.495  1.00  0.69           N  
ATOM   1810  H   HIS A 115      12.665  19.571 -10.547  1.00  0.69           H  
ATOM   1811  HA  HIS A 115      13.347  20.969  -7.988  1.00  0.69           H  
ATOM   1812 1HB  HIS A 115      11.715  18.446  -8.401  1.00  0.69           H  
ATOM   1813 2HB  HIS A 115      12.060  19.245  -6.885  1.00  0.69           H  
ATOM   1814  HD1 HIS A 115      11.159  21.906  -6.837  1.00  0.69           H  
ATOM   1815  HD2 HIS A 115       9.177  19.163  -9.345  1.00  0.69           H  
ATOM   1816  HE1 HIS A 115       8.968  22.886  -7.305  1.00  0.69           H  
ATOM   1817  N   VAL A 116      14.931  18.459  -9.203  1.00  0.70           N  
ATOM   1818  CA  VAL A 116      15.964  17.461  -8.920  1.00  0.70           C  
ATOM   1819  C   VAL A 116      17.323  17.781  -9.548  1.00  0.70           C  
ATOM   1820  O   VAL A 116      18.376  17.647  -8.920  1.00  0.70           O  
ATOM   1821  CB  VAL A 116      15.524  16.109  -9.466  1.00  0.70           C  
ATOM   1822  CG1 VAL A 116      16.602  15.043  -9.173  1.00  0.70           C  
ATOM   1823  CG2 VAL A 116      14.159  15.755  -8.921  1.00  0.70           C  
ATOM   1824  H   VAL A 116      14.673  18.622 -10.174  1.00  0.70           H  
ATOM   1825  HA  VAL A 116      16.092  17.389  -7.840  1.00  0.70           H  
ATOM   1826  HB  VAL A 116      15.458  16.185 -10.523  1.00  0.70           H  
ATOM   1827 1HG1 VAL A 116      16.298  14.085  -9.600  1.00  0.70           H  
ATOM   1828 2HG1 VAL A 116      17.548  15.354  -9.615  1.00  0.70           H  
ATOM   1829 3HG1 VAL A 116      16.722  14.933  -8.100  1.00  0.70           H  
ATOM   1830 1HG2 VAL A 116      13.834  14.799  -9.326  1.00  0.70           H  
ATOM   1831 2HG2 VAL A 116      14.217  15.708  -7.866  1.00  0.70           H  
ATOM   1832 3HG2 VAL A 116      13.440  16.524  -9.203  1.00  0.70           H  
ATOM   1833  N   ALA A 117      17.282  18.187 -10.815  1.00  0.72           N  
ATOM   1834  CA  ALA A 117      18.442  18.305 -11.699  1.00  0.72           C  
ATOM   1835  C   ALA A 117      19.610  19.117 -11.159  1.00  0.72           C  
ATOM   1836  O   ALA A 117      20.760  18.801 -11.461  1.00  0.72           O  
ATOM   1837  CB  ALA A 117      17.995  18.950 -13.001  1.00  0.72           C  
ATOM   1838  H   ALA A 117      16.367  18.323 -11.236  1.00  0.72           H  
ATOM   1839  HA  ALA A 117      18.805  17.299 -11.891  1.00  0.72           H  
ATOM   1840 1HB  ALA A 117      18.833  18.995 -13.694  1.00  0.72           H  
ATOM   1841 2HB  ALA A 117      17.193  18.369 -13.435  1.00  0.72           H  
ATOM   1842 3HB  ALA A 117      17.633  19.958 -12.801  1.00  0.72           H  
ATOM   1843  N   ASN A 118      19.339  20.166 -10.397  1.00  0.75           N  
ATOM   1844  CA  ASN A 118      20.418  20.995  -9.870  1.00  0.75           C  
ATOM   1845  C   ASN A 118      20.392  21.056  -8.347  1.00  0.75           C  
ATOM   1846  O   ASN A 118      20.824  22.048  -7.754  1.00  0.75           O  
ATOM   1847  CB  ASN A 118      20.354  22.390 -10.465  1.00  0.75           C  
ATOM   1848  CG  ASN A 118      20.649  22.402 -11.950  1.00  0.75           C  
ATOM   1849  OD1 ASN A 118      21.805  22.283 -12.369  1.00  0.75           O  
ATOM   1850  ND2 ASN A 118      19.621  22.547 -12.749  1.00  0.75           N  
ATOM   1851  H   ASN A 118      18.378  20.382 -10.176  1.00  0.75           H  
ATOM   1852  HA  ASN A 118      21.371  20.546 -10.150  1.00  0.75           H  
ATOM   1853 1HB  ASN A 118      19.362  22.809 -10.297  1.00  0.75           H  
ATOM   1854 2HB  ASN A 118      21.073  23.034  -9.958  1.00  0.75           H  
ATOM   1855 1HD2 ASN A 118      19.755  22.563 -13.740  1.00  0.75           H  
ATOM   1856 2HD2 ASN A 118      18.700  22.643 -12.369  1.00  0.75           H  
ATOM   1857  N   LYS A 119      19.877  20.006  -7.710  1.00  0.78           N  
ATOM   1858  CA  LYS A 119      19.802  19.970  -6.252  1.00  0.78           C  
ATOM   1859  C   LYS A 119      20.754  18.952  -5.622  1.00  0.78           C  
ATOM   1860  O   LYS A 119      21.144  17.968  -6.248  1.00  0.78           O  
ATOM   1861  CB  LYS A 119      18.375  19.653  -5.810  1.00  0.78           C  
ATOM   1862  CG  LYS A 119      17.302  20.609  -6.337  1.00  0.78           C  
ATOM   1863  CD  LYS A 119      17.479  22.035  -5.845  1.00  0.78           C  
ATOM   1864  CE  LYS A 119      16.321  22.919  -6.321  1.00  0.78           C  
ATOM   1865  NZ  LYS A 119      16.484  24.342  -5.895  1.00  0.78           N  
ATOM   1866  H   LYS A 119      19.518  19.208  -8.240  1.00  0.78           H  
ATOM   1867  HA  LYS A 119      20.073  20.953  -5.869  1.00  0.78           H  
ATOM   1868 1HB  LYS A 119      18.108  18.655  -6.164  1.00  0.78           H  
ATOM   1869 2HB  LYS A 119      18.322  19.636  -4.722  1.00  0.78           H  
ATOM   1870 1HG  LYS A 119      17.288  20.590  -7.427  1.00  0.78           H  
ATOM   1871 2HG  LYS A 119      16.342  20.264  -5.978  1.00  0.78           H  
ATOM   1872 1HD  LYS A 119      17.512  22.043  -4.756  1.00  0.78           H  
ATOM   1873 2HD  LYS A 119      18.418  22.440  -6.226  1.00  0.78           H  
ATOM   1874 1HE  LYS A 119      16.273  22.878  -7.410  1.00  0.78           H  
ATOM   1875 2HE  LYS A 119      15.386  22.531  -5.914  1.00  0.78           H  
ATOM   1876 1HZ  LYS A 119      15.700  24.883  -6.235  1.00  0.78           H  
ATOM   1877 2HZ  LYS A 119      16.517  24.391  -4.886  1.00  0.78           H  
ATOM   1878 3HZ  LYS A 119      17.343  24.712  -6.279  1.00  0.78           H  
ATOM   1879  N   ASP A 120      21.102  19.178  -4.354  1.00  0.81           N  
ATOM   1880  CA  ASP A 120      21.846  18.186  -3.577  1.00  0.81           C  
ATOM   1881  C   ASP A 120      20.843  17.194  -3.046  1.00  0.81           C  
ATOM   1882  O   ASP A 120      19.983  17.541  -2.238  1.00  0.81           O  
ATOM   1883  CB  ASP A 120      22.650  18.790  -2.428  1.00  0.81           C  
ATOM   1884  CG  ASP A 120      23.513  17.724  -1.615  1.00  0.81           C  
ATOM   1885  OD1 ASP A 120      23.276  16.503  -1.699  1.00  0.81           O  
ATOM   1886  OD2 ASP A 120      24.404  18.167  -0.923  1.00  0.81           O  
ATOM   1887  H   ASP A 120      20.801  20.030  -3.904  1.00  0.81           H  
ATOM   1888  HA  ASP A 120      22.535  17.659  -4.237  1.00  0.81           H  
ATOM   1889 1HB  ASP A 120      23.324  19.553  -2.820  1.00  0.81           H  
ATOM   1890 2HB  ASP A 120      21.970  19.283  -1.733  1.00  0.81           H  
ATOM   1891  N   ILE A 121      20.909  15.985  -3.558  1.00  0.84           N  
ATOM   1892  CA  ILE A 121      19.929  14.974  -3.251  1.00  0.84           C  
ATOM   1893  C   ILE A 121      20.482  13.797  -2.442  1.00  0.84           C  
ATOM   1894  O   ILE A 121      19.860  12.740  -2.342  1.00  0.84           O  
ATOM   1895  CB  ILE A 121      19.274  14.539  -4.561  1.00  0.84           C  
ATOM   1896  CG1 ILE A 121      20.295  14.000  -5.517  1.00  0.84           C  
ATOM   1897  CG2 ILE A 121      18.522  15.722  -5.196  1.00  0.84           C  
ATOM   1898  CD1 ILE A 121      19.669  13.386  -6.736  1.00  0.84           C  
ATOM   1899  H   ILE A 121      21.660  15.774  -4.201  1.00  0.84           H  
ATOM   1900  HA  ILE A 121      19.153  15.444  -2.652  1.00  0.84           H  
ATOM   1901  HB  ILE A 121      18.595  13.733  -4.345  1.00  0.84           H  
ATOM   1902 1HG1 ILE A 121      20.961  14.809  -5.829  1.00  0.84           H  
ATOM   1903 2HG1 ILE A 121      20.887  13.239  -5.008  1.00  0.84           H  
ATOM   1904 1HG2 ILE A 121      18.046  15.407  -6.119  1.00  0.84           H  
ATOM   1905 2HG2 ILE A 121      17.765  16.089  -4.506  1.00  0.84           H  
ATOM   1906 3HG2 ILE A 121      19.219  16.512  -5.417  1.00  0.84           H  
ATOM   1907 1HD1 ILE A 121      20.451  13.004  -7.384  1.00  0.84           H  
ATOM   1908 2HD1 ILE A 121      19.019  12.590  -6.441  1.00  0.84           H  
ATOM   1909 3HD1 ILE A 121      19.091  14.142  -7.264  1.00  0.84           H  
ATOM   1910  N   ASP A 122      21.621  13.995  -1.778  1.00  0.87           N  
ATOM   1911  CA  ASP A 122      22.183  12.924  -0.939  1.00  0.87           C  
ATOM   1912  C   ASP A 122      21.235  12.519   0.195  1.00  0.87           C  
ATOM   1913  O   ASP A 122      21.174  11.351   0.595  1.00  0.87           O  
ATOM   1914  CB  ASP A 122      23.515  13.358  -0.334  1.00  0.87           C  
ATOM   1915  CG  ASP A 122      24.268  12.228   0.374  1.00  0.87           C  
ATOM   1916  OD1 ASP A 122      24.665  11.297  -0.287  1.00  0.87           O  
ATOM   1917  OD2 ASP A 122      24.439  12.308   1.572  1.00  0.87           O  
ATOM   1918  H   ASP A 122      22.120  14.898  -1.852  1.00  0.87           H  
ATOM   1919  HA  ASP A 122      22.355  12.051  -1.570  1.00  0.87           H  
ATOM   1920 1HB  ASP A 122      24.151  13.770  -1.121  1.00  0.87           H  
ATOM   1921 2HB  ASP A 122      23.338  14.166   0.380  1.00  0.87           H  
ATOM   1922  N   GLU A 123      20.444  13.474   0.667  1.00  0.90           N  
ATOM   1923  CA  GLU A 123      19.507  13.267   1.763  1.00  0.90           C  
ATOM   1924  C   GLU A 123      18.443  12.228   1.425  1.00  0.90           C  
ATOM   1925  O   GLU A 123      17.827  11.651   2.329  1.00  0.90           O  
ATOM   1926  CB  GLU A 123      18.831  14.583   2.134  1.00  0.90           C  
ATOM   1927  CG  GLU A 123      19.767  15.605   2.779  1.00  0.90           C  
ATOM   1928  CD  GLU A 123      19.083  16.911   3.133  1.00  0.90           C  
ATOM   1929  OE1 GLU A 123      17.927  17.065   2.815  1.00  0.90           O  
ATOM   1930  OE2 GLU A 123      19.723  17.750   3.723  1.00  0.90           O  
ATOM   1931  H   GLU A 123      20.528  14.398   0.267  1.00  0.90           H  
ATOM   1932  HA  GLU A 123      20.068  12.910   2.626  1.00  0.90           H  
ATOM   1933 1HB  GLU A 123      18.403  15.035   1.236  1.00  0.90           H  
ATOM   1934 2HB  GLU A 123      18.012  14.389   2.826  1.00  0.90           H  
ATOM   1935 1HG  GLU A 123      20.187  15.170   3.686  1.00  0.90           H  
ATOM   1936 2HG  GLU A 123      20.590  15.804   2.091  1.00  0.90           H  
ATOM   1937  N   TYR A 124      18.207  12.011   0.127  1.00  0.94           N  
ATOM   1938  CA  TYR A 124      17.202  11.073  -0.322  1.00  0.94           C  
ATOM   1939  C   TYR A 124      17.654   9.642  -0.130  1.00  0.94           C  
ATOM   1940  O   TYR A 124      16.803   8.763  -0.052  1.00  0.94           O  
ATOM   1941  CB  TYR A 124      16.843  11.344  -1.762  1.00  0.94           C  
ATOM   1942  CG  TYR A 124      16.033  12.591  -1.925  1.00  0.94           C  
ATOM   1943  CD1 TYR A 124      16.675  13.807  -1.903  1.00  0.94           C  
ATOM   1944  CD2 TYR A 124      14.664  12.530  -2.164  1.00  0.94           C  
ATOM   1945  CE1 TYR A 124      15.982  14.970  -2.101  1.00  0.94           C  
ATOM   1946  CE2 TYR A 124      13.961  13.705  -2.375  1.00  0.94           C  
ATOM   1947  CZ  TYR A 124      14.621  14.921  -2.343  1.00  0.94           C  
ATOM   1948  OH  TYR A 124      13.946  16.087  -2.565  1.00  0.94           O  
ATOM   1949  H   TYR A 124      18.767  12.482  -0.584  1.00  0.94           H  
ATOM   1950  HA  TYR A 124      16.307  11.219   0.281  1.00  0.94           H  
ATOM   1951 1HB  TYR A 124      17.744  11.428  -2.370  1.00  0.94           H  
ATOM   1952 2HB  TYR A 124      16.262  10.514  -2.154  1.00  0.94           H  
ATOM   1953  HD1 TYR A 124      17.735  13.837  -1.723  1.00  0.94           H  
ATOM   1954  HD2 TYR A 124      14.154  11.567  -2.204  1.00  0.94           H  
ATOM   1955  HE1 TYR A 124      16.506  15.926  -2.079  1.00  0.94           H  
ATOM   1956  HE2 TYR A 124      12.901  13.669  -2.579  1.00  0.94           H  
ATOM   1957  HH  TYR A 124      13.033  15.891  -2.800  1.00  0.94           H  
ATOM   1958  N   ILE A 125      18.965   9.388  -0.064  1.00  0.99           N  
ATOM   1959  CA  ILE A 125      19.443   8.030   0.188  1.00  0.99           C  
ATOM   1960  C   ILE A 125      19.934   7.864   1.609  1.00  0.99           C  
ATOM   1961  O   ILE A 125      19.835   6.765   2.171  1.00  0.99           O  
ATOM   1962  CB  ILE A 125      20.532   7.568  -0.791  1.00  0.99           C  
ATOM   1963  CG1 ILE A 125      20.709   6.048  -0.662  1.00  0.99           C  
ATOM   1964  CG2 ILE A 125      21.853   8.297  -0.573  1.00  0.99           C  
ATOM   1965  CD1 ILE A 125      19.476   5.247  -1.051  1.00  0.99           C  
ATOM   1966  H   ILE A 125      19.641  10.150  -0.122  1.00  0.99           H  
ATOM   1967  HA  ILE A 125      18.606   7.347   0.072  1.00  0.99           H  
ATOM   1968  HB  ILE A 125      20.196   7.745  -1.778  1.00  0.99           H  
ATOM   1969 1HG1 ILE A 125      21.533   5.741  -1.306  1.00  0.99           H  
ATOM   1970 2HG1 ILE A 125      20.969   5.809   0.367  1.00  0.99           H  
ATOM   1971 1HG2 ILE A 125      22.580   7.942  -1.303  1.00  0.99           H  
ATOM   1972 2HG2 ILE A 125      21.708   9.361  -0.712  1.00  0.99           H  
ATOM   1973 3HG2 ILE A 125      22.239   8.110   0.421  1.00  0.99           H  
ATOM   1974 1HD1 ILE A 125      19.684   4.178  -0.940  1.00  0.99           H  
ATOM   1975 2HD1 ILE A 125      18.636   5.519  -0.407  1.00  0.99           H  
ATOM   1976 3HD1 ILE A 125      19.221   5.457  -2.078  1.00  0.99           H  
ATOM   1977  N   ALA A 126      20.465   8.946   2.181  1.00  1.08           N  
ATOM   1978  CA  ALA A 126      21.054   8.888   3.499  1.00  1.08           C  
ATOM   1979  C   ALA A 126      20.092   8.240   4.480  1.00  1.08           C  
ATOM   1980  O   ALA A 126      18.921   8.609   4.558  1.00  1.08           O  
ATOM   1981  CB  ALA A 126      21.414  10.292   3.951  1.00  1.08           C  
ATOM   1982  H   ALA A 126      20.519   9.824   1.662  1.00  1.08           H  
ATOM   1983  HA  ALA A 126      21.957   8.280   3.446  1.00  1.08           H  
ATOM   1984 1HB  ALA A 126      21.876  10.253   4.934  1.00  1.08           H  
ATOM   1985 2HB  ALA A 126      22.115  10.736   3.232  1.00  1.08           H  
ATOM   1986 3HB  ALA A 126      20.510  10.896   3.996  1.00  1.08           H  
ATOM   1987  N   GLY A 127      20.614   7.291   5.255  1.00  1.23           N  
ATOM   1988  CA  GLY A 127      19.831   6.539   6.234  1.00  1.23           C  
ATOM   1989  C   GLY A 127      19.348   5.173   5.709  1.00  1.23           C  
ATOM   1990  O   GLY A 127      18.908   4.330   6.495  1.00  1.23           O  
ATOM   1991  H   GLY A 127      21.590   7.057   5.144  1.00  1.23           H  
ATOM   1992 1HA  GLY A 127      20.433   6.388   7.129  1.00  1.23           H  
ATOM   1993 2HA  GLY A 127      18.969   7.134   6.532  1.00  1.23           H  
ATOM   1994  N   THR A 128      19.455   4.935   4.400  1.00  1.46           N  
ATOM   1995  CA  THR A 128      19.026   3.660   3.823  1.00  1.46           C  
ATOM   1996  C   THR A 128      20.099   2.582   3.999  1.00  1.46           C  
ATOM   1997  O   THR A 128      21.266   2.793   3.680  1.00  1.46           O  
ATOM   1998  CB  THR A 128      18.688   3.831   2.325  1.00  1.46           C  
ATOM   1999  OG1 THR A 128      17.671   4.796   2.195  1.00  1.46           O  
ATOM   2000  CG2 THR A 128      18.177   2.549   1.724  1.00  1.46           C  
ATOM   2001  H   THR A 128      19.798   5.663   3.773  1.00  1.46           H  
ATOM   2002  HA  THR A 128      18.134   3.327   4.347  1.00  1.46           H  
ATOM   2003  HB  THR A 128      19.574   4.155   1.786  1.00  1.46           H  
ATOM   2004  HG1 THR A 128      18.104   5.674   2.207  1.00  1.46           H  
ATOM   2005 1HG2 THR A 128      17.944   2.715   0.678  1.00  1.46           H  
ATOM   2006 2HG2 THR A 128      18.927   1.803   1.794  1.00  1.46           H  
ATOM   2007 3HG2 THR A 128      17.283   2.222   2.248  1.00  1.46           H  
ATOM   2008  N   GLY A 129      19.698   1.418   4.523  1.00  1.78           N  
ATOM   2009  CA  GLY A 129      20.610   0.284   4.747  1.00  1.78           C  
ATOM   2010  C   GLY A 129      21.275  -0.276   3.477  1.00  1.78           C  
ATOM   2011  O   GLY A 129      22.382  -0.815   3.535  1.00  1.78           O  
ATOM   2012  H   GLY A 129      18.727   1.323   4.785  1.00  1.78           H  
ATOM   2013 1HA  GLY A 129      21.387   0.594   5.446  1.00  1.78           H  
ATOM   2014 2HA  GLY A 129      20.059  -0.516   5.240  1.00  1.78           H  
ATOM   2015  N   VAL A 130      20.566  -0.182   2.357  1.00  2.16           N  
ATOM   2016  CA  VAL A 130      21.014  -0.679   1.061  1.00  2.16           C  
ATOM   2017  C   VAL A 130      20.938   0.405  -0.006  1.00  2.16           C  
ATOM   2018  O   VAL A 130      21.924   1.090  -0.279  1.00  2.16           O  
ATOM   2019  OXT VAL A 130      19.956   0.432  -0.743  1.00  2.16           O  
ATOM   2020  CB  VAL A 130      20.149  -1.878   0.613  1.00  2.16           C  
ATOM   2021  CG1 VAL A 130      20.592  -2.354  -0.767  1.00  2.16           C  
ATOM   2022  CG2 VAL A 130      20.273  -3.009   1.626  1.00  2.16           C  
ATOM   2023  H   VAL A 130      19.669   0.269   2.417  1.00  2.16           H  
ATOM   2024  HA  VAL A 130      22.050  -1.005   1.153  1.00  2.16           H  
ATOM   2025  HB  VAL A 130      19.107  -1.563   0.537  1.00  2.16           H  
ATOM   2026 1HG1 VAL A 130      19.970  -3.193  -1.081  1.00  2.16           H  
ATOM   2027 2HG1 VAL A 130      20.492  -1.541  -1.486  1.00  2.16           H  
ATOM   2028 3HG1 VAL A 130      21.634  -2.673  -0.722  1.00  2.16           H  
ATOM   2029 1HG2 VAL A 130      19.660  -3.850   1.308  1.00  2.16           H  
ATOM   2030 2HG2 VAL A 130      21.317  -3.323   1.692  1.00  2.16           H  
ATOM   2031 3HG2 VAL A 130      19.937  -2.672   2.603  1.00  2.16           H  
ENDMDL

REMARK ID 642312 DOMAINID 635889 MODEL 4 1b5w-n02
MODEL     4
ATOM      1  N   MET A   1       0.674  -0.189  -0.391  1.00  0.90           N  
ATOM      2  CA  MET A   1       2.073   0.122  -0.150  1.00  0.90           C  
ATOM      3  C   MET A   1       2.424   1.600  -0.215  1.00  0.90           C  
ATOM      4  O   MET A   1       2.110   2.313  -1.186  1.00  0.90           O  
ATOM      5  CB  MET A   1       2.996  -0.613  -1.104  1.00  0.90           C  
ATOM      6  CG  MET A   1       4.477  -0.301  -0.842  1.00  0.90           C  
ATOM      7  SD  MET A   1       5.618  -1.201  -1.860  1.00  0.90           S  
ATOM      8  CE  MET A   1       7.122  -0.409  -1.298  1.00  0.90           C  
ATOM      9 1H   MET A   1       0.282  -0.667   0.405  1.00  0.90           H  
ATOM     10 2H   MET A   1       0.182   0.671  -0.556  1.00  0.90           H  
ATOM     11 3H   MET A   1       0.590  -0.789  -1.212  1.00  0.90           H  
ATOM     12  HA  MET A   1       2.310  -0.216   0.858  1.00  0.90           H  
ATOM     13 1HB  MET A   1       2.841  -1.687  -1.013  1.00  0.90           H  
ATOM     14 2HB  MET A   1       2.760  -0.331  -2.131  1.00  0.90           H  
ATOM     15 1HG  MET A   1       4.651   0.754  -1.023  1.00  0.90           H  
ATOM     16 2HG  MET A   1       4.716  -0.501   0.200  1.00  0.90           H  
ATOM     17 1HE  MET A   1       7.977  -0.823  -1.828  1.00  0.90           H  
ATOM     18 2HE  MET A   1       7.062   0.659  -1.484  1.00  0.90           H  
ATOM     19 3HE  MET A   1       7.240  -0.573  -0.227  1.00  0.90           H  
ATOM     20  N   VAL A   2       3.102   2.040   0.839  1.00  0.88           N  
ATOM     21  CA  VAL A   2       3.656   3.379   0.903  1.00  0.88           C  
ATOM     22  C   VAL A   2       5.115   3.255   0.506  1.00  0.88           C  
ATOM     23  O   VAL A   2       5.824   2.383   1.012  1.00  0.88           O  
ATOM     24  CB  VAL A   2       3.544   3.987   2.311  1.00  0.88           C  
ATOM     25  CG1 VAL A   2       4.193   5.375   2.325  1.00  0.88           C  
ATOM     26  CG2 VAL A   2       2.083   4.080   2.695  1.00  0.88           C  
ATOM     27  H   VAL A   2       3.287   1.410   1.608  1.00  0.88           H  
ATOM     28  HA  VAL A   2       3.145   4.023   0.191  1.00  0.88           H  
ATOM     29  HB  VAL A   2       4.078   3.359   3.022  1.00  0.88           H  
ATOM     30 1HG1 VAL A   2       4.116   5.805   3.321  1.00  0.88           H  
ATOM     31 2HG1 VAL A   2       5.245   5.298   2.049  1.00  0.88           H  
ATOM     32 3HG1 VAL A   2       3.680   6.027   1.608  1.00  0.88           H  
ATOM     33 1HG2 VAL A   2       1.990   4.511   3.690  1.00  0.88           H  
ATOM     34 2HG2 VAL A   2       1.571   4.712   1.981  1.00  0.88           H  
ATOM     35 3HG2 VAL A   2       1.631   3.091   2.689  1.00  0.88           H  
ATOM     36  N   TYR A   3       5.541   4.078  -0.424  1.00  0.88           N  
ATOM     37  CA  TYR A   3       6.897   4.018  -0.943  1.00  0.88           C  
ATOM     38  C   TYR A   3       7.765   5.092  -0.296  1.00  0.88           C  
ATOM     39  O   TYR A   3       7.280   6.183  -0.014  1.00  0.88           O  
ATOM     40  CB  TYR A   3       6.821   4.203  -2.459  1.00  0.88           C  
ATOM     41  CG  TYR A   3       6.219   3.025  -3.221  1.00  0.88           C  
ATOM     42  CD1 TYR A   3       4.836   2.833  -3.264  1.00  0.88           C  
ATOM     43  CD2 TYR A   3       7.054   2.166  -3.919  1.00  0.88           C  
ATOM     44  CE1 TYR A   3       4.310   1.760  -3.981  1.00  0.88           C  
ATOM     45  CE2 TYR A   3       6.531   1.107  -4.638  1.00  0.88           C  
ATOM     46  CZ  TYR A   3       5.165   0.898  -4.671  1.00  0.88           C  
ATOM     47  OH  TYR A   3       4.657  -0.169  -5.389  1.00  0.88           O  
ATOM     48  H   TYR A   3       4.892   4.782  -0.785  1.00  0.88           H  
ATOM     49  HA  TYR A   3       7.325   3.042  -0.708  1.00  0.88           H  
ATOM     50 1HB  TYR A   3       6.229   5.092  -2.689  1.00  0.88           H  
ATOM     51 2HB  TYR A   3       7.823   4.378  -2.841  1.00  0.88           H  
ATOM     52  HD1 TYR A   3       4.166   3.512  -2.725  1.00  0.88           H  
ATOM     53  HD2 TYR A   3       8.125   2.327  -3.900  1.00  0.88           H  
ATOM     54  HE1 TYR A   3       3.241   1.595  -4.002  1.00  0.88           H  
ATOM     55  HE2 TYR A   3       7.195   0.435  -5.182  1.00  0.88           H  
ATOM     56  HH  TYR A   3       3.703  -0.035  -5.565  1.00  0.88           H  
ATOM     57  N   THR A   4       9.046   4.809  -0.065  1.00  0.88           N  
ATOM     58  CA  THR A   4       9.917   5.863   0.444  1.00  0.88           C  
ATOM     59  C   THR A   4      10.348   6.713  -0.728  1.00  0.88           C  
ATOM     60  O   THR A   4      10.139   6.324  -1.880  1.00  0.88           O  
ATOM     61  CB  THR A   4      11.171   5.312   1.142  1.00  0.88           C  
ATOM     62  OG1 THR A   4      11.969   4.599   0.184  1.00  0.88           O  
ATOM     63  CG2 THR A   4      10.785   4.385   2.266  1.00  0.88           C  
ATOM     64  H   THR A   4       9.449   3.876  -0.254  1.00  0.88           H  
ATOM     65  HA  THR A   4       9.361   6.485   1.145  1.00  0.88           H  
ATOM     66  HB  THR A   4      11.753   6.140   1.538  1.00  0.88           H  
ATOM     67  HG1 THR A   4      11.556   3.714   0.038  1.00  0.88           H  
ATOM     68 1HG2 THR A   4      11.685   4.001   2.744  1.00  0.88           H  
ATOM     69 2HG2 THR A   4      10.184   4.925   2.997  1.00  0.88           H  
ATOM     70 3HG2 THR A   4      10.206   3.554   1.858  1.00  0.88           H  
ATOM     71  N   ARG A   5      11.002   7.845  -0.473  1.00  0.89           N  
ATOM     72  CA  ARG A   5      11.460   8.646  -1.598  1.00  0.89           C  
ATOM     73  C   ARG A   5      12.396   7.841  -2.495  1.00  0.89           C  
ATOM     74  O   ARG A   5      12.331   7.957  -3.714  1.00  0.89           O  
ATOM     75  CB  ARG A   5      12.206   9.901  -1.146  1.00  0.89           C  
ATOM     76  CG  ARG A   5      11.378  11.047  -0.536  1.00  0.89           C  
ATOM     77  CD  ARG A   5      12.296  12.193  -0.172  1.00  0.89           C  
ATOM     78  NE  ARG A   5      11.603  13.359   0.379  1.00  0.89           N  
ATOM     79  CZ  ARG A   5      12.238  14.463   0.854  1.00  0.89           C  
ATOM     80  NH1 ARG A   5      13.551  14.522   0.842  1.00  0.89           N  
ATOM     81  NH2 ARG A   5      11.549  15.485   1.327  1.00  0.89           N  
ATOM     82  H   ARG A   5      11.162   8.147   0.476  1.00  0.89           H  
ATOM     83  HA  ARG A   5      10.594   8.948  -2.186  1.00  0.89           H  
ATOM     84 1HB  ARG A   5      12.955   9.620  -0.405  1.00  0.89           H  
ATOM     85 2HB  ARG A   5      12.748  10.317  -2.000  1.00  0.89           H  
ATOM     86 1HG  ARG A   5      10.651  11.407  -1.268  1.00  0.89           H  
ATOM     87 2HG  ARG A   5      10.863  10.706   0.361  1.00  0.89           H  
ATOM     88 1HD  ARG A   5      13.025  11.855   0.563  1.00  0.89           H  
ATOM     89 2HD  ARG A   5      12.823  12.509  -1.073  1.00  0.89           H  
ATOM     90  HE  ARG A   5      10.595  13.348   0.398  1.00  0.89           H  
ATOM     91 1HH1 ARG A   5      14.090  13.745   0.479  1.00  0.89           H  
ATOM     92 2HH1 ARG A   5      14.028  15.344   1.190  1.00  0.89           H  
ATOM     93 1HH2 ARG A   5      10.542  15.459   1.339  1.00  0.89           H  
ATOM     94 2HH2 ARG A   5      12.036  16.302   1.672  1.00  0.89           H  
ATOM     95  N   CYS A   6      13.238   6.992  -1.898  1.00  0.91           N  
ATOM     96  CA  CYS A   6      14.193   6.210  -2.672  1.00  0.91           C  
ATOM     97  C   CYS A   6      13.533   5.065  -3.438  1.00  0.91           C  
ATOM     98  O   CYS A   6      13.964   4.716  -4.545  1.00  0.91           O  
ATOM     99  CB  CYS A   6      15.261   5.640  -1.754  1.00  0.91           C  
ATOM    100  SG  CYS A   6      16.336   6.900  -1.048  1.00  0.91           S  
ATOM    101  H   CYS A   6      13.224   6.903  -0.894  1.00  0.91           H  
ATOM    102  HA  CYS A   6      14.678   6.875  -3.389  1.00  0.91           H  
ATOM    103 1HB  CYS A   6      14.788   5.085  -0.940  1.00  0.91           H  
ATOM    104 2HB  CYS A   6      15.879   4.943  -2.315  1.00  0.91           H  
ATOM    105  HG  CYS A   6      16.539   7.586  -2.192  1.00  0.91           H  
ATOM    106  N   ASP A   7      12.429   4.517  -2.913  1.00  0.92           N  
ATOM    107  CA  ASP A   7      11.817   3.395  -3.630  1.00  0.92           C  
ATOM    108  C   ASP A   7      11.024   3.961  -4.796  1.00  0.92           C  
ATOM    109  O   ASP A   7      10.970   3.369  -5.881  1.00  0.92           O  
ATOM    110  CB  ASP A   7      10.811   2.639  -2.761  1.00  0.92           C  
ATOM    111  CG  ASP A   7      11.336   1.962  -1.569  1.00  0.92           C  
ATOM    112  OD1 ASP A   7      12.240   1.169  -1.656  1.00  0.92           O  
ATOM    113  OD2 ASP A   7      10.802   2.277  -0.511  1.00  0.92           O  
ATOM    114  H   ASP A   7      12.094   4.809  -1.990  1.00  0.92           H  
ATOM    115  HA  ASP A   7      12.592   2.727  -4.008  1.00  0.92           H  
ATOM    116 1HB  ASP A   7      10.049   3.339  -2.431  1.00  0.92           H  
ATOM    117 2HB  ASP A   7      10.318   1.889  -3.374  1.00  0.92           H  
ATOM    118  N   PHE A   8      10.418   5.122  -4.568  1.00  0.92           N  
ATOM    119  CA  PHE A   8       9.626   5.776  -5.581  1.00  0.92           C  
ATOM    120  C   PHE A   8      10.536   6.349  -6.651  1.00  0.92           C  
ATOM    121  O   PHE A   8      10.243   6.239  -7.840  1.00  0.92           O  
ATOM    122  CB  PHE A   8       8.721   6.812  -4.953  1.00  0.92           C  
ATOM    123  CG  PHE A   8       7.733   7.386  -5.896  1.00  0.92           C  
ATOM    124  CD1 PHE A   8       6.839   6.539  -6.525  1.00  0.92           C  
ATOM    125  CD2 PHE A   8       7.637   8.735  -6.128  1.00  0.92           C  
ATOM    126  CE1 PHE A   8       5.902   7.026  -7.399  1.00  0.92           C  
ATOM    127  CE2 PHE A   8       6.682   9.210  -6.992  1.00  0.92           C  
ATOM    128  CZ  PHE A   8       5.826   8.336  -7.632  1.00  0.92           C  
ATOM    129  H   PHE A   8      10.490   5.556  -3.648  1.00  0.92           H  
ATOM    130  HA  PHE A   8       8.984   5.027  -6.049  1.00  0.92           H  
ATOM    131 1HB  PHE A   8       8.184   6.352  -4.145  1.00  0.92           H  
ATOM    132 2HB  PHE A   8       9.325   7.623  -4.535  1.00  0.92           H  
ATOM    133  HD1 PHE A   8       6.900   5.468  -6.328  1.00  0.92           H  
ATOM    134  HD2 PHE A   8       8.320   9.419  -5.623  1.00  0.92           H  
ATOM    135  HE1 PHE A   8       5.213   6.364  -7.902  1.00  0.92           H  
ATOM    136  HE2 PHE A   8       6.605  10.279  -7.188  1.00  0.92           H  
ATOM    137  HZ  PHE A   8       5.084   8.698  -8.326  1.00  0.92           H  
ATOM    138  N   ALA A   9      11.661   6.956  -6.244  1.00  0.93           N  
ATOM    139  CA  ALA A   9      12.588   7.518  -7.210  1.00  0.93           C  
ATOM    140  C   ALA A   9      13.052   6.444  -8.171  1.00  0.93           C  
ATOM    141  O   ALA A   9      13.102   6.663  -9.383  1.00  0.93           O  
ATOM    142  CB  ALA A   9      13.811   8.063  -6.502  1.00  0.93           C  
ATOM    143  H   ALA A   9      11.874   7.059  -5.255  1.00  0.93           H  
ATOM    144  HA  ALA A   9      12.077   8.307  -7.759  1.00  0.93           H  
ATOM    145 1HB  ALA A   9      14.504   8.484  -7.215  1.00  0.93           H  
ATOM    146 2HB  ALA A   9      13.547   8.796  -5.792  1.00  0.93           H  
ATOM    147 3HB  ALA A   9      14.295   7.245  -5.972  1.00  0.93           H  
ATOM    148  N   LYS A  10      13.344   5.253  -7.628  1.00  0.94           N  
ATOM    149  CA  LYS A  10      13.778   4.141  -8.449  1.00  0.94           C  
ATOM    150  C   LYS A  10      12.661   3.721  -9.391  1.00  0.94           C  
ATOM    151  O   LYS A  10      12.885   3.623 -10.598  1.00  0.94           O  
ATOM    152  CB  LYS A  10      14.234   2.975  -7.566  1.00  0.94           C  
ATOM    153  CG  LYS A  10      14.758   1.733  -8.308  1.00  0.94           C  
ATOM    154  CD  LYS A  10      15.248   0.680  -7.301  1.00  0.94           C  
ATOM    155  CE  LYS A  10      15.890  -0.529  -7.981  1.00  0.94           C  
ATOM    156  NZ  LYS A  10      14.897  -1.357  -8.709  1.00  0.94           N  
ATOM    157  H   LYS A  10      13.304   5.123  -6.614  1.00  0.94           H  
ATOM    158  HA  LYS A  10      14.624   4.464  -9.053  1.00  0.94           H  
ATOM    159 1HB  LYS A  10      15.022   3.324  -6.896  1.00  0.94           H  
ATOM    160 2HB  LYS A  10      13.400   2.659  -6.935  1.00  0.94           H  
ATOM    161 1HG  LYS A  10      13.954   1.300  -8.915  1.00  0.94           H  
ATOM    162 2HG  LYS A  10      15.576   2.011  -8.970  1.00  0.94           H  
ATOM    163 1HD  LYS A  10      15.979   1.137  -6.631  1.00  0.94           H  
ATOM    164 2HD  LYS A  10      14.402   0.340  -6.704  1.00  0.94           H  
ATOM    165 1HE  LYS A  10      16.640  -0.181  -8.689  1.00  0.94           H  
ATOM    166 2HE  LYS A  10      16.374  -1.145  -7.226  1.00  0.94           H  
ATOM    167 1HZ  LYS A  10      15.351  -2.135  -9.152  1.00  0.94           H  
ATOM    168 2HZ  LYS A  10      14.195  -1.697  -8.078  1.00  0.94           H  
ATOM    169 3HZ  LYS A  10      14.442  -0.794  -9.442  1.00  0.94           H  
ATOM    170  N   TRP A  11      11.448   3.511  -8.860  1.00  0.97           N  
ATOM    171  CA  TRP A  11      10.333   3.091  -9.705  1.00  0.97           C  
ATOM    172  C   TRP A  11      10.163   4.057 -10.876  1.00  0.97           C  
ATOM    173  O   TRP A  11      10.062   3.652 -12.038  1.00  0.97           O  
ATOM    174  CB  TRP A  11       8.994   3.072  -8.978  1.00  0.97           C  
ATOM    175  CG  TRP A  11       7.962   2.439  -9.848  1.00  0.97           C  
ATOM    176  CD1 TRP A  11       7.421   2.945 -10.989  1.00  0.97           C  
ATOM    177  CD2 TRP A  11       7.312   1.171  -9.625  1.00  0.97           C  
ATOM    178  NE1 TRP A  11       6.520   2.055 -11.517  1.00  0.97           N  
ATOM    179  CE2 TRP A  11       6.434   0.970 -10.689  1.00  0.97           C  
ATOM    180  CE3 TRP A  11       7.402   0.203  -8.617  1.00  0.97           C  
ATOM    181  CZ2 TRP A  11       5.651  -0.160 -10.783  1.00  0.97           C  
ATOM    182  CZ3 TRP A  11       6.603  -0.926  -8.708  1.00  0.97           C  
ATOM    183  CH2 TRP A  11       5.750  -1.100  -9.769  1.00  0.97           C  
ATOM    184  H   TRP A  11      11.299   3.617  -7.854  1.00  0.97           H  
ATOM    185  HA  TRP A  11      10.551   2.096 -10.100  1.00  0.97           H  
ATOM    186 1HB  TRP A  11       9.082   2.516  -8.044  1.00  0.97           H  
ATOM    187 2HB  TRP A  11       8.684   4.092  -8.733  1.00  0.97           H  
ATOM    188  HD1 TRP A  11       7.690   3.901 -11.431  1.00  0.97           H  
ATOM    189  HE1 TRP A  11       5.993   2.171 -12.373  1.00  0.97           H  
ATOM    190  HE3 TRP A  11       8.081   0.341  -7.775  1.00  0.97           H  
ATOM    191  HZ2 TRP A  11       4.963  -0.325 -11.609  1.00  0.97           H  
ATOM    192  HZ3 TRP A  11       6.670  -1.674  -7.918  1.00  0.97           H  
ATOM    193  HH2 TRP A  11       5.131  -1.999  -9.819  1.00  0.97           H  
ATOM    194  N   LEU A  12      10.083   5.352 -10.558  1.00  1.01           N  
ATOM    195  CA  LEU A  12       9.878   6.347 -11.586  1.00  1.01           C  
ATOM    196  C   LEU A  12      11.000   6.335 -12.599  1.00  1.01           C  
ATOM    197  O   LEU A  12      10.747   6.447 -13.801  1.00  1.01           O  
ATOM    198  CB  LEU A  12       9.832   7.734 -10.971  1.00  1.01           C  
ATOM    199  CG  LEU A  12       8.659   8.155 -10.168  1.00  1.01           C  
ATOM    200  CD1 LEU A  12       9.027   9.475  -9.538  1.00  1.01           C  
ATOM    201  CD2 LEU A  12       7.457   8.302 -11.074  1.00  1.01           C  
ATOM    202  H   LEU A  12      10.182   5.645  -9.585  1.00  1.01           H  
ATOM    203  HA  LEU A  12       8.937   6.136 -12.091  1.00  1.01           H  
ATOM    204 1HB  LEU A  12      10.650   7.751 -10.277  1.00  1.01           H  
ATOM    205 2HB  LEU A  12      10.007   8.476 -11.747  1.00  1.01           H  
ATOM    206  HG  LEU A  12       8.444   7.427  -9.383  1.00  1.01           H  
ATOM    207 1HD1 LEU A  12       8.230   9.865  -8.965  1.00  1.01           H  
ATOM    208 2HD1 LEU A  12       9.900   9.333  -8.899  1.00  1.01           H  
ATOM    209 3HD1 LEU A  12       9.257  10.166 -10.321  1.00  1.01           H  
ATOM    210 1HD2 LEU A  12       6.604   8.630 -10.491  1.00  1.01           H  
ATOM    211 2HD2 LEU A  12       7.670   9.036 -11.852  1.00  1.01           H  
ATOM    212 3HD2 LEU A  12       7.242   7.350 -11.525  1.00  1.01           H  
ATOM    213  N   ALA A  13      12.247   6.181 -12.142  1.00  1.07           N  
ATOM    214  CA  ALA A  13      13.350   6.149 -13.082  1.00  1.07           C  
ATOM    215  C   ALA A  13      13.205   4.957 -14.035  1.00  1.07           C  
ATOM    216  O   ALA A  13      13.371   5.103 -15.247  1.00  1.07           O  
ATOM    217  CB  ALA A  13      14.666   6.075 -12.330  1.00  1.07           C  
ATOM    218  H   ALA A  13      12.441   6.106 -11.141  1.00  1.07           H  
ATOM    219  HA  ALA A  13      13.326   7.062 -13.671  1.00  1.07           H  
ATOM    220 1HB  ALA A  13      15.492   6.072 -13.036  1.00  1.07           H  
ATOM    221 2HB  ALA A  13      14.751   6.939 -11.667  1.00  1.07           H  
ATOM    222 3HB  ALA A  13      14.689   5.162 -11.735  1.00  1.07           H  
ATOM    223  N   GLU A  14      12.803   3.798 -13.499  1.00  1.13           N  
ATOM    224  CA  GLU A  14      12.616   2.586 -14.301  1.00  1.13           C  
ATOM    225  C   GLU A  14      11.508   2.773 -15.328  1.00  1.13           C  
ATOM    226  O   GLU A  14      11.575   2.251 -16.443  1.00  1.13           O  
ATOM    227  CB  GLU A  14      12.317   1.376 -13.408  1.00  1.13           C  
ATOM    228  CG  GLU A  14      13.510   0.902 -12.564  1.00  1.13           C  
ATOM    229  CD  GLU A  14      13.183  -0.255 -11.651  1.00  1.13           C  
ATOM    230  OE1 GLU A  14      12.045  -0.642 -11.568  1.00  1.13           O  
ATOM    231  OE2 GLU A  14      14.094  -0.754 -11.016  1.00  1.13           O  
ATOM    232  H   GLU A  14      12.661   3.748 -12.489  1.00  1.13           H  
ATOM    233  HA  GLU A  14      13.542   2.387 -14.837  1.00  1.13           H  
ATOM    234 1HB  GLU A  14      11.503   1.619 -12.726  1.00  1.13           H  
ATOM    235 2HB  GLU A  14      11.989   0.542 -14.025  1.00  1.13           H  
ATOM    236 1HG  GLU A  14      14.312   0.601 -13.235  1.00  1.13           H  
ATOM    237 2HG  GLU A  14      13.874   1.737 -11.969  1.00  1.13           H  
ATOM    238  N   ALA A  15      10.501   3.557 -14.953  1.00  1.19           N  
ATOM    239  CA  ALA A  15       9.348   3.854 -15.786  1.00  1.19           C  
ATOM    240  C   ALA A  15       9.648   4.935 -16.837  1.00  1.19           C  
ATOM    241  O   ALA A  15       8.773   5.268 -17.641  1.00  1.19           O  
ATOM    242  CB  ALA A  15       8.186   4.302 -14.908  1.00  1.19           C  
ATOM    243  H   ALA A  15      10.515   3.923 -14.000  1.00  1.19           H  
ATOM    244  HA  ALA A  15       9.070   2.941 -16.311  1.00  1.19           H  
ATOM    245 1HB  ALA A  15       7.312   4.490 -15.528  1.00  1.19           H  
ATOM    246 2HB  ALA A  15       7.957   3.521 -14.181  1.00  1.19           H  
ATOM    247 3HB  ALA A  15       8.465   5.212 -14.385  1.00  1.19           H  
ATOM    248  N   GLY A  16      10.860   5.510 -16.823  1.00  1.25           N  
ATOM    249  CA  GLY A  16      11.229   6.564 -17.764  1.00  1.25           C  
ATOM    250  C   GLY A  16      10.800   7.964 -17.317  1.00  1.25           C  
ATOM    251  O   GLY A  16      10.818   8.905 -18.109  1.00  1.25           O  
ATOM    252  H   GLY A  16      11.570   5.207 -16.157  1.00  1.25           H  
ATOM    253 1HA  GLY A  16      12.311   6.544 -17.897  1.00  1.25           H  
ATOM    254 2HA  GLY A  16      10.790   6.342 -18.735  1.00  1.25           H  
ATOM    255  N   GLY A  17      10.408   8.101 -16.048  1.00  1.31           N  
ATOM    256  CA  GLY A  17       9.938   9.363 -15.481  1.00  1.31           C  
ATOM    257  C   GLY A  17      10.981  10.485 -15.469  1.00  1.31           C  
ATOM    258  O   GLY A  17      10.641  11.661 -15.622  1.00  1.31           O  
ATOM    259  H   GLY A  17      10.443   7.295 -15.429  1.00  1.31           H  
ATOM    260 1HA  GLY A  17       9.051   9.690 -16.019  1.00  1.31           H  
ATOM    261 2HA  GLY A  17       9.615   9.175 -14.456  1.00  1.31           H  
ATOM    262  N   ASP A  18      12.258  10.131 -15.354  1.00  1.35           N  
ATOM    263  CA  ASP A  18      13.324  11.119 -15.180  1.00  1.35           C  
ATOM    264  C   ASP A  18      13.657  11.880 -16.461  1.00  1.35           C  
ATOM    265  O   ASP A  18      14.607  11.545 -17.170  1.00  1.35           O  
ATOM    266  CB  ASP A  18      14.604  10.443 -14.675  1.00  1.35           C  
ATOM    267  CG  ASP A  18      15.713  11.450 -14.216  1.00  1.35           C  
ATOM    268  OD1 ASP A  18      15.396  12.610 -13.911  1.00  1.35           O  
ATOM    269  OD2 ASP A  18      16.853  11.041 -14.155  1.00  1.35           O  
ATOM    270  H   ASP A  18      12.480   9.147 -15.321  1.00  1.35           H  
ATOM    271  HA  ASP A  18      12.990  11.841 -14.441  1.00  1.35           H  
ATOM    272 1HB  ASP A  18      14.361   9.785 -13.840  1.00  1.35           H  
ATOM    273 2HB  ASP A  18      15.013   9.818 -15.468  1.00  1.35           H  
ATOM    274  N   GLY A  19      12.854  12.904 -16.746  1.00  1.37           N  
ATOM    275  CA  GLY A  19      12.960  13.700 -17.959  1.00  1.37           C  
ATOM    276  C   GLY A  19      11.773  13.450 -18.880  1.00  1.37           C  
ATOM    277  O   GLY A  19      11.742  13.925 -20.025  1.00  1.37           O  
ATOM    278  H   GLY A  19      12.091  13.119 -16.100  1.00  1.37           H  
ATOM    279 1HA  GLY A  19      13.000  14.756 -17.693  1.00  1.37           H  
ATOM    280 2HA  GLY A  19      13.887  13.460 -18.476  1.00  1.37           H  
ATOM    281  N   TYR A  20      10.784  12.707 -18.388  1.00  1.36           N  
ATOM    282  CA  TYR A  20       9.598  12.423 -19.178  1.00  1.36           C  
ATOM    283  C   TYR A  20       8.937  13.730 -19.543  1.00  1.36           C  
ATOM    284  O   TYR A  20       8.594  14.522 -18.670  1.00  1.36           O  
ATOM    285  CB  TYR A  20       8.637  11.551 -18.389  1.00  1.36           C  
ATOM    286  CG  TYR A  20       7.418  11.159 -19.136  1.00  1.36           C  
ATOM    287  CD1 TYR A  20       7.504  10.148 -20.073  1.00  1.36           C  
ATOM    288  CD2 TYR A  20       6.215  11.787 -18.899  1.00  1.36           C  
ATOM    289  CE1 TYR A  20       6.386   9.767 -20.776  1.00  1.36           C  
ATOM    290  CE2 TYR A  20       5.103  11.407 -19.592  1.00  1.36           C  
ATOM    291  CZ  TYR A  20       5.181  10.400 -20.535  1.00  1.36           C  
ATOM    292  OH  TYR A  20       4.067  10.016 -21.234  1.00  1.36           O  
ATOM    293  H   TYR A  20      10.850  12.343 -17.440  1.00  1.36           H  
ATOM    294  HA  TYR A  20       9.890  11.911 -20.095  1.00  1.36           H  
ATOM    295 1HB  TYR A  20       9.144  10.655 -18.103  1.00  1.36           H  
ATOM    296 2HB  TYR A  20       8.340  12.062 -17.478  1.00  1.36           H  
ATOM    297  HD1 TYR A  20       8.462   9.653 -20.251  1.00  1.36           H  
ATOM    298  HD2 TYR A  20       6.146  12.580 -18.169  1.00  1.36           H  
ATOM    299  HE1 TYR A  20       6.451   8.970 -21.517  1.00  1.36           H  
ATOM    300  HE2 TYR A  20       4.170  11.910 -19.403  1.00  1.36           H  
ATOM    301  HH  TYR A  20       4.328   9.457 -21.972  1.00  1.36           H  
ATOM    302  N   ASN A  21       8.797  13.980 -20.831  1.00  1.31           N  
ATOM    303  CA  ASN A  21       8.240  15.231 -21.335  1.00  1.31           C  
ATOM    304  C   ASN A  21       8.948  16.459 -20.753  1.00  1.31           C  
ATOM    305  O   ASN A  21       8.331  17.509 -20.569  1.00  1.31           O  
ATOM    306  CB  ASN A  21       6.744  15.323 -21.088  1.00  1.31           C  
ATOM    307  CG  ASN A  21       5.956  14.329 -21.892  1.00  1.31           C  
ATOM    308  OD1 ASN A  21       6.400  13.868 -22.951  1.00  1.31           O  
ATOM    309  ND2 ASN A  21       4.786  14.020 -21.433  1.00  1.31           N  
ATOM    310  H   ASN A  21       9.105  13.283 -21.492  1.00  1.31           H  
ATOM    311  HA  ASN A  21       8.399  15.260 -22.414  1.00  1.31           H  
ATOM    312 1HB  ASN A  21       6.529  15.165 -20.030  1.00  1.31           H  
ATOM    313 2HB  ASN A  21       6.399  16.325 -21.338  1.00  1.31           H  
ATOM    314 1HD2 ASN A  21       4.203  13.377 -21.935  1.00  1.31           H  
ATOM    315 2HD2 ASN A  21       4.468  14.426 -20.580  1.00  1.31           H  
ATOM    316  N   GLY A  22      10.258  16.347 -20.528  1.00  1.24           N  
ATOM    317  CA  GLY A  22      11.051  17.451 -20.018  1.00  1.24           C  
ATOM    318  C   GLY A  22      10.990  17.613 -18.496  1.00  1.24           C  
ATOM    319  O   GLY A  22      11.583  18.552 -17.964  1.00  1.24           O  
ATOM    320  H   GLY A  22      10.717  15.447 -20.661  1.00  1.24           H  
ATOM    321 1HA  GLY A  22      12.088  17.302 -20.320  1.00  1.24           H  
ATOM    322 2HA  GLY A  22      10.718  18.373 -20.490  1.00  1.24           H  
ATOM    323  N   ILE A  23      10.281  16.726 -17.794  1.00  1.16           N  
ATOM    324  CA  ILE A  23      10.142  16.818 -16.346  1.00  1.16           C  
ATOM    325  C   ILE A  23      11.107  15.896 -15.575  1.00  1.16           C  
ATOM    326  O   ILE A  23      10.995  14.677 -15.694  1.00  1.16           O  
ATOM    327  CB  ILE A  23       8.724  16.439 -15.936  1.00  1.16           C  
ATOM    328  CG1 ILE A  23       7.710  17.300 -16.682  1.00  1.16           C  
ATOM    329  CG2 ILE A  23       8.564  16.542 -14.430  1.00  1.16           C  
ATOM    330  CD1 ILE A  23       7.906  18.776 -16.472  1.00  1.16           C  
ATOM    331  H   ILE A  23       9.789  15.971 -18.273  1.00  1.16           H  
ATOM    332  HA  ILE A  23      10.277  17.854 -16.067  1.00  1.16           H  
ATOM    333  HB  ILE A  23       8.556  15.424 -16.248  1.00  1.16           H  
ATOM    334 1HG1 ILE A  23       7.781  17.083 -17.754  1.00  1.16           H  
ATOM    335 2HG1 ILE A  23       6.710  17.032 -16.341  1.00  1.16           H  
ATOM    336 1HG2 ILE A  23       7.564  16.241 -14.145  1.00  1.16           H  
ATOM    337 2HG2 ILE A  23       9.288  15.885 -13.944  1.00  1.16           H  
ATOM    338 3HG2 ILE A  23       8.734  17.559 -14.129  1.00  1.16           H  
ATOM    339 1HD1 ILE A  23       7.145  19.323 -17.027  1.00  1.16           H  
ATOM    340 2HD1 ILE A  23       7.830  19.015 -15.425  1.00  1.16           H  
ATOM    341 3HD1 ILE A  23       8.892  19.063 -16.831  1.00  1.16           H  
ATOM    342  N   PRO A  24      12.066  16.430 -14.791  1.00  1.07           N  
ATOM    343  CA  PRO A  24      13.014  15.710 -13.954  1.00  1.07           C  
ATOM    344  C   PRO A  24      12.344  14.853 -12.900  1.00  1.07           C  
ATOM    345  O   PRO A  24      11.285  15.213 -12.356  1.00  1.07           O  
ATOM    346  CB  PRO A  24      13.810  16.831 -13.284  1.00  1.07           C  
ATOM    347  CG  PRO A  24      13.677  17.999 -14.200  1.00  1.07           C  
ATOM    348  CD  PRO A  24      12.305  17.880 -14.792  1.00  1.07           C  
ATOM    349  HA  PRO A  24      13.669  15.089 -14.591  1.00  1.07           H  
ATOM    350 1HB  PRO A  24      13.411  17.022 -12.274  1.00  1.07           H  
ATOM    351 2HB  PRO A  24      14.855  16.511 -13.143  1.00  1.07           H  
ATOM    352 1HG  PRO A  24      13.820  18.935 -13.641  1.00  1.07           H  
ATOM    353 2HG  PRO A  24      14.468  17.965 -14.964  1.00  1.07           H  
ATOM    354 1HD  PRO A  24      11.589  18.381 -14.183  1.00  1.07           H  
ATOM    355 2HD  PRO A  24      12.372  18.282 -15.788  1.00  1.07           H  
ATOM    356  N   LEU A  25      13.028  13.778 -12.526  1.00  1.00           N  
ATOM    357  CA  LEU A  25      12.559  12.881 -11.482  1.00  1.00           C  
ATOM    358  C   LEU A  25      12.154  13.636 -10.223  1.00  1.00           C  
ATOM    359  O   LEU A  25      11.143  13.309  -9.595  1.00  1.00           O  
ATOM    360  CB  LEU A  25      13.677  11.900 -11.158  1.00  1.00           C  
ATOM    361  CG  LEU A  25      13.396  10.821 -10.210  1.00  1.00           C  
ATOM    362  CD1 LEU A  25      12.335  10.009 -10.747  1.00  1.00           C  
ATOM    363  CD2 LEU A  25      14.624   9.972 -10.058  1.00  1.00           C  
ATOM    364  H   LEU A  25      13.903  13.526 -13.017  1.00  1.00           H  
ATOM    365  HA  LEU A  25      11.705  12.332 -11.852  1.00  1.00           H  
ATOM    366 1HB  LEU A  25      13.980  11.438 -12.067  1.00  1.00           H  
ATOM    367 2HB  LEU A  25      14.528  12.468 -10.771  1.00  1.00           H  
ATOM    368  HG  LEU A  25      13.087  11.218  -9.266  1.00  1.00           H  
ATOM    369 1HD1 LEU A  25      12.162   9.220 -10.043  1.00  1.00           H  
ATOM    370 2HD1 LEU A  25      11.447  10.617 -10.871  1.00  1.00           H  
ATOM    371 3HD1 LEU A  25      12.633   9.593 -11.712  1.00  1.00           H  
ATOM    372 1HD2 LEU A  25      14.421   9.151  -9.383  1.00  1.00           H  
ATOM    373 2HD2 LEU A  25      14.906   9.571 -11.034  1.00  1.00           H  
ATOM    374 3HD2 LEU A  25      15.438  10.569  -9.678  1.00  1.00           H  
ATOM    375  N   GLU A  26      12.931  14.655  -9.855  1.00  0.94           N  
ATOM    376  CA  GLU A  26      12.648  15.402  -8.642  1.00  0.94           C  
ATOM    377  C   GLU A  26      11.274  16.051  -8.654  1.00  0.94           C  
ATOM    378  O   GLU A  26      10.628  16.150  -7.610  1.00  0.94           O  
ATOM    379  CB  GLU A  26      13.703  16.481  -8.411  1.00  0.94           C  
ATOM    380  CG  GLU A  26      15.081  15.967  -8.218  1.00  0.94           C  
ATOM    381  CD  GLU A  26      15.824  15.794  -9.517  1.00  0.94           C  
ATOM    382  OE1 GLU A  26      15.273  16.122 -10.532  1.00  0.94           O  
ATOM    383  OE2 GLU A  26      16.933  15.334  -9.498  1.00  0.94           O  
ATOM    384  H   GLU A  26      13.731  14.889 -10.423  1.00  0.94           H  
ATOM    385  HA  GLU A  26      12.670  14.726  -7.810  1.00  0.94           H  
ATOM    386 1HB  GLU A  26      13.705  17.183  -9.244  1.00  0.94           H  
ATOM    387 2HB  GLU A  26      13.452  17.035  -7.507  1.00  0.94           H  
ATOM    388 1HG  GLU A  26      15.638  16.633  -7.550  1.00  0.94           H  
ATOM    389 2HG  GLU A  26      14.975  15.017  -7.738  1.00  0.94           H  
ATOM    390  N   LYS A  27      10.799  16.493  -9.814  1.00  0.89           N  
ATOM    391  CA  LYS A  27       9.511  17.155  -9.827  1.00  0.89           C  
ATOM    392  C   LYS A  27       8.414  16.137  -9.649  1.00  0.89           C  
ATOM    393  O   LYS A  27       7.402  16.408  -8.995  1.00  0.89           O  
ATOM    394  CB  LYS A  27       9.294  17.960 -11.096  1.00  0.89           C  
ATOM    395  CG  LYS A  27      10.135  19.199 -11.210  1.00  0.89           C  
ATOM    396  CD  LYS A  27       9.787  20.004 -12.453  1.00  0.89           C  
ATOM    397  CE  LYS A  27      10.642  21.240 -12.550  1.00  0.89           C  
ATOM    398  NZ  LYS A  27      10.271  22.072 -13.708  1.00  0.89           N  
ATOM    399  H   LYS A  27      11.303  16.333 -10.683  1.00  0.89           H  
ATOM    400  HA  LYS A  27       9.467  17.841  -8.981  1.00  0.89           H  
ATOM    401 1HB  LYS A  27       9.546  17.326 -11.933  1.00  0.89           H  
ATOM    402 2HB  LYS A  27       8.250  18.234 -11.186  1.00  0.89           H  
ATOM    403 1HG  LYS A  27       9.972  19.820 -10.330  1.00  0.89           H  
ATOM    404 2HG  LYS A  27      11.187  18.914 -11.252  1.00  0.89           H  
ATOM    405 1HD  LYS A  27       9.914  19.412 -13.334  1.00  0.89           H  
ATOM    406 2HD  LYS A  27       8.758  20.299 -12.426  1.00  0.89           H  
ATOM    407 1HE  LYS A  27      10.527  21.824 -11.638  1.00  0.89           H  
ATOM    408 2HE  LYS A  27      11.683  20.943 -12.653  1.00  0.89           H  
ATOM    409 1HZ  LYS A  27      10.862  22.897 -13.745  1.00  0.89           H  
ATOM    410 2HZ  LYS A  27      10.384  21.539 -14.560  1.00  0.89           H  
ATOM    411 3HZ  LYS A  27       9.283  22.349 -13.569  1.00  0.89           H  
ATOM    412  N   TRP A  28       8.611  14.941 -10.208  1.00  0.86           N  
ATOM    413  CA  TRP A  28       7.571  13.929 -10.059  1.00  0.86           C  
ATOM    414  C   TRP A  28       7.486  13.483  -8.611  1.00  0.86           C  
ATOM    415  O   TRP A  28       6.397  13.300  -8.055  1.00  0.86           O  
ATOM    416  CB  TRP A  28       7.855  12.678 -10.862  1.00  0.86           C  
ATOM    417  CG  TRP A  28       7.845  12.827 -12.292  1.00  0.86           C  
ATOM    418  CD1 TRP A  28       8.869  12.535 -13.110  1.00  0.86           C  
ATOM    419  CD2 TRP A  28       6.810  13.356 -13.124  1.00  0.86           C  
ATOM    420  NE1 TRP A  28       8.544  12.805 -14.383  1.00  0.86           N  
ATOM    421  CE2 TRP A  28       7.294  13.315 -14.423  1.00  0.86           C  
ATOM    422  CE3 TRP A  28       5.532  13.863 -12.881  1.00  0.86           C  
ATOM    423  CZ2 TRP A  28       6.562  13.754 -15.479  1.00  0.86           C  
ATOM    424  CZ3 TRP A  28       4.802  14.312 -13.961  1.00  0.86           C  
ATOM    425  CH2 TRP A  28       5.325  14.255 -15.224  1.00  0.86           C  
ATOM    426  H   TRP A  28       9.467  14.766 -10.743  1.00  0.86           H  
ATOM    427  HA  TRP A  28       6.614  14.354 -10.359  1.00  0.86           H  
ATOM    428 1HB  TRP A  28       8.848  12.337 -10.589  1.00  0.86           H  
ATOM    429 2HB  TRP A  28       7.150  11.896 -10.584  1.00  0.86           H  
ATOM    430  HD1 TRP A  28       9.811  12.129 -12.797  1.00  0.86           H  
ATOM    431  HE1 TRP A  28       9.179  12.654 -15.186  1.00  0.86           H  
ATOM    432  HE3 TRP A  28       5.126  13.911 -11.873  1.00  0.86           H  
ATOM    433  HZ2 TRP A  28       6.948  13.734 -16.496  1.00  0.86           H  
ATOM    434  HZ3 TRP A  28       3.803  14.715 -13.785  1.00  0.86           H  
ATOM    435  HH2 TRP A  28       4.766  14.619 -16.051  1.00  0.86           H  
ATOM    436  N   MET A  29       8.651  13.344  -7.974  1.00  0.83           N  
ATOM    437  CA  MET A  29       8.677  12.902  -6.591  1.00  0.83           C  
ATOM    438  C   MET A  29       8.024  13.920  -5.683  1.00  0.83           C  
ATOM    439  O   MET A  29       7.295  13.560  -4.753  1.00  0.83           O  
ATOM    440  CB  MET A  29      10.104  12.679  -6.130  1.00  0.83           C  
ATOM    441  CG  MET A  29      10.791  11.494  -6.729  1.00  0.83           C  
ATOM    442  SD  MET A  29      12.335  11.185  -5.930  1.00  0.83           S  
ATOM    443  CE  MET A  29      13.394  12.487  -6.463  1.00  0.83           C  
ATOM    444  H   MET A  29       9.527  13.510  -8.475  1.00  0.83           H  
ATOM    445  HA  MET A  29       8.118  11.973  -6.512  1.00  0.83           H  
ATOM    446 1HB  MET A  29      10.697  13.560  -6.381  1.00  0.83           H  
ATOM    447 2HB  MET A  29      10.126  12.574  -5.045  1.00  0.83           H  
ATOM    448 1HG  MET A  29      10.166  10.609  -6.628  1.00  0.83           H  
ATOM    449 2HG  MET A  29      10.973  11.659  -7.784  1.00  0.83           H  
ATOM    450 1HE  MET A  29      14.357  12.354  -6.017  1.00  0.83           H  
ATOM    451 2HE  MET A  29      13.493  12.486  -7.534  1.00  0.83           H  
ATOM    452 3HE  MET A  29      12.984  13.419  -6.135  1.00  0.83           H  
ATOM    453  N   CYS A  30       8.277  15.199  -5.956  1.00  0.80           N  
ATOM    454  CA  CYS A  30       7.705  16.237  -5.134  1.00  0.80           C  
ATOM    455  C   CYS A  30       6.211  16.293  -5.312  1.00  0.80           C  
ATOM    456  O   CYS A  30       5.475  16.356  -4.324  1.00  0.80           O  
ATOM    457  CB  CYS A  30       8.259  17.575  -5.515  1.00  0.80           C  
ATOM    458  SG  CYS A  30       9.897  17.764  -5.163  1.00  0.80           S  
ATOM    459  H   CYS A  30       8.906  15.453  -6.718  1.00  0.80           H  
ATOM    460  HA  CYS A  30       7.935  16.029  -4.093  1.00  0.80           H  
ATOM    461 1HB  CYS A  30       8.106  17.754  -6.580  1.00  0.80           H  
ATOM    462 2HB  CYS A  30       7.741  18.319  -4.965  1.00  0.80           H  
ATOM    463  HG  CYS A  30      10.337  16.921  -6.123  1.00  0.80           H  
ATOM    464  N   LEU A  31       5.751  16.179  -6.563  1.00  0.78           N  
ATOM    465  CA  LEU A  31       4.333  16.235  -6.838  1.00  0.78           C  
ATOM    466  C   LEU A  31       3.633  15.186  -6.005  1.00  0.78           C  
ATOM    467  O   LEU A  31       2.740  15.505  -5.228  1.00  0.78           O  
ATOM    468  CB  LEU A  31       4.048  15.969  -8.332  1.00  0.78           C  
ATOM    469  CG  LEU A  31       2.571  15.935  -8.703  1.00  0.78           C  
ATOM    470  CD1 LEU A  31       1.978  17.314  -8.458  1.00  0.78           C  
ATOM    471  CD2 LEU A  31       2.398  15.494 -10.147  1.00  0.78           C  
ATOM    472  H   LEU A  31       6.402  16.103  -7.348  1.00  0.78           H  
ATOM    473  HA  LEU A  31       3.955  17.218  -6.561  1.00  0.78           H  
ATOM    474 1HB  LEU A  31       4.535  16.746  -8.923  1.00  0.78           H  
ATOM    475 2HB  LEU A  31       4.485  15.010  -8.606  1.00  0.78           H  
ATOM    476  HG  LEU A  31       2.063  15.223  -8.055  1.00  0.78           H  
ATOM    477 1HD1 LEU A  31       0.922  17.297  -8.690  1.00  0.78           H  
ATOM    478 2HD1 LEU A  31       2.116  17.588  -7.413  1.00  0.78           H  
ATOM    479 3HD1 LEU A  31       2.478  18.036  -9.088  1.00  0.78           H  
ATOM    480 1HD2 LEU A  31       1.337  15.456 -10.386  1.00  0.78           H  
ATOM    481 2HD2 LEU A  31       2.890  16.190 -10.799  1.00  0.78           H  
ATOM    482 3HD2 LEU A  31       2.833  14.518 -10.280  1.00  0.78           H  
ATOM    483  N   VAL A  32       4.115  13.954  -6.078  1.00  0.76           N  
ATOM    484  CA  VAL A  32       3.537  12.850  -5.333  1.00  0.76           C  
ATOM    485  C   VAL A  32       3.577  13.026  -3.821  1.00  0.76           C  
ATOM    486  O   VAL A  32       2.624  12.656  -3.115  1.00  0.76           O  
ATOM    487  CB  VAL A  32       4.187  11.557  -5.747  1.00  0.76           C  
ATOM    488  CG1 VAL A  32       3.781  10.505  -4.853  1.00  0.76           C  
ATOM    489  CG2 VAL A  32       3.722  11.279  -7.097  1.00  0.76           C  
ATOM    490  H   VAL A  32       4.901  13.765  -6.707  1.00  0.76           H  
ATOM    491  HA  VAL A  32       2.492  12.772  -5.633  1.00  0.76           H  
ATOM    492  HB  VAL A  32       5.275  11.650  -5.712  1.00  0.76           H  
ATOM    493 1HG1 VAL A  32       4.245   9.575  -5.163  1.00  0.76           H  
ATOM    494 2HG1 VAL A  32       4.093  10.753  -3.884  1.00  0.76           H  
ATOM    495 3HG1 VAL A  32       2.702  10.424  -4.874  1.00  0.76           H  
ATOM    496 1HG2 VAL A  32       4.116  10.385  -7.451  1.00  0.76           H  
ATOM    497 2HG2 VAL A  32       2.633  11.208  -7.099  1.00  0.76           H  
ATOM    498 3HG2 VAL A  32       4.040  12.102  -7.730  1.00  0.76           H  
ATOM    499  N   LYS A  33       4.675  13.566  -3.302  1.00  0.74           N  
ATOM    500  CA  LYS A  33       4.758  13.798  -1.872  1.00  0.74           C  
ATOM    501  C   LYS A  33       3.662  14.761  -1.417  1.00  0.74           C  
ATOM    502  O   LYS A  33       3.072  14.567  -0.351  1.00  0.74           O  
ATOM    503  CB  LYS A  33       6.125  14.355  -1.512  1.00  0.74           C  
ATOM    504  CG  LYS A  33       6.358  14.569  -0.013  1.00  0.74           C  
ATOM    505  CD  LYS A  33       6.444  13.241   0.752  1.00  0.74           C  
ATOM    506  CE  LYS A  33       6.781  13.473   2.232  1.00  0.74           C  
ATOM    507  NZ  LYS A  33       6.845  12.197   3.013  1.00  0.74           N  
ATOM    508  H   LYS A  33       5.465  13.819  -3.900  1.00  0.74           H  
ATOM    509  HA  LYS A  33       4.607  12.864  -1.348  1.00  0.74           H  
ATOM    510 1HB  LYS A  33       6.902  13.694  -1.896  1.00  0.74           H  
ATOM    511 2HB  LYS A  33       6.253  15.320  -2.007  1.00  0.74           H  
ATOM    512 1HG  LYS A  33       7.279  15.126   0.135  1.00  0.74           H  
ATOM    513 2HG  LYS A  33       5.533  15.158   0.390  1.00  0.74           H  
ATOM    514 1HD  LYS A  33       5.494  12.709   0.678  1.00  0.74           H  
ATOM    515 2HD  LYS A  33       7.222  12.621   0.306  1.00  0.74           H  
ATOM    516 1HE  LYS A  33       7.747  13.974   2.298  1.00  0.74           H  
ATOM    517 2HE  LYS A  33       6.019  14.116   2.672  1.00  0.74           H  
ATOM    518 1HZ  LYS A  33       7.069  12.403   3.978  1.00  0.74           H  
ATOM    519 2HZ  LYS A  33       5.951  11.729   2.971  1.00  0.74           H  
ATOM    520 3HZ  LYS A  33       7.555  11.595   2.625  1.00  0.74           H  
ATOM    521  N   TYR A  34       3.368  15.785  -2.224  1.00  0.73           N  
ATOM    522  CA  TYR A  34       2.336  16.753  -1.861  1.00  0.73           C  
ATOM    523  C   TYR A  34       0.921  16.250  -2.172  1.00  0.73           C  
ATOM    524  O   TYR A  34      -0.028  16.532  -1.437  1.00  0.73           O  
ATOM    525  CB  TYR A  34       2.572  18.068  -2.585  1.00  0.73           C  
ATOM    526  CG  TYR A  34       3.833  18.783  -2.165  1.00  0.73           C  
ATOM    527  CD1 TYR A  34       4.854  18.977  -3.073  1.00  0.73           C  
ATOM    528  CD2 TYR A  34       3.976  19.227  -0.862  1.00  0.73           C  
ATOM    529  CE1 TYR A  34       6.017  19.612  -2.689  1.00  0.73           C  
ATOM    530  CE2 TYR A  34       5.139  19.864  -0.477  1.00  0.73           C  
ATOM    531  CZ  TYR A  34       6.157  20.053  -1.392  1.00  0.73           C  
ATOM    532  OH  TYR A  34       7.313  20.690  -1.017  1.00  0.73           O  
ATOM    533  H   TYR A  34       3.898  15.906  -3.093  1.00  0.73           H  
ATOM    534  HA  TYR A  34       2.396  16.929  -0.788  1.00  0.73           H  
ATOM    535 1HB  TYR A  34       2.625  17.880  -3.664  1.00  0.73           H  
ATOM    536 2HB  TYR A  34       1.740  18.732  -2.406  1.00  0.73           H  
ATOM    537  HD1 TYR A  34       4.734  18.632  -4.095  1.00  0.73           H  
ATOM    538  HD2 TYR A  34       3.172  19.074  -0.141  1.00  0.73           H  
ATOM    539  HE1 TYR A  34       6.822  19.771  -3.400  1.00  0.73           H  
ATOM    540  HE2 TYR A  34       5.255  20.218   0.546  1.00  0.73           H  
ATOM    541  HH  TYR A  34       7.874  20.810  -1.791  1.00  0.73           H  
ATOM    542  N   VAL A  35       0.792  15.518  -3.275  1.00  0.71           N  
ATOM    543  CA  VAL A  35      -0.477  14.998  -3.763  1.00  0.71           C  
ATOM    544  C   VAL A  35      -1.031  13.806  -2.989  1.00  0.71           C  
ATOM    545  O   VAL A  35      -2.216  13.791  -2.654  1.00  0.71           O  
ATOM    546  CB  VAL A  35      -0.327  14.618  -5.249  1.00  0.71           C  
ATOM    547  CG1 VAL A  35      -1.472  13.937  -5.722  1.00  0.71           C  
ATOM    548  CG2 VAL A  35      -0.218  15.839  -6.065  1.00  0.71           C  
ATOM    549  H   VAL A  35       1.620  15.339  -3.830  1.00  0.71           H  
ATOM    550  HA  VAL A  35      -1.205  15.806  -3.700  1.00  0.71           H  
ATOM    551  HB  VAL A  35       0.545  13.990  -5.372  1.00  0.71           H  
ATOM    552 1HG1 VAL A  35      -1.339  13.704  -6.772  1.00  0.71           H  
ATOM    553 2HG1 VAL A  35      -1.598  13.022  -5.159  1.00  0.71           H  
ATOM    554 3HG1 VAL A  35      -2.329  14.589  -5.591  1.00  0.71           H  
ATOM    555 1HG2 VAL A  35      -0.121  15.565  -7.110  1.00  0.71           H  
ATOM    556 2HG2 VAL A  35      -1.111  16.393  -5.925  1.00  0.71           H  
ATOM    557 3HG2 VAL A  35       0.631  16.429  -5.759  1.00  0.71           H  
ATOM    558  N   SER A  36      -0.202  12.796  -2.719  1.00  0.70           N  
ATOM    559  CA  SER A  36      -0.701  11.622  -2.014  1.00  0.70           C  
ATOM    560  C   SER A  36       0.197  11.127  -0.879  1.00  0.70           C  
ATOM    561  O   SER A  36      -0.175  10.204  -0.152  1.00  0.70           O  
ATOM    562  CB  SER A  36      -0.869  10.492  -2.980  1.00  0.70           C  
ATOM    563  OG  SER A  36       0.378  10.104  -3.473  1.00  0.70           O  
ATOM    564  H   SER A  36       0.770  12.837  -3.007  1.00  0.70           H  
ATOM    565  HA  SER A  36      -1.668  11.872  -1.584  1.00  0.70           H  
ATOM    566 1HB  SER A  36      -1.329   9.651  -2.470  1.00  0.70           H  
ATOM    567 2HB  SER A  36      -1.523  10.777  -3.801  1.00  0.70           H  
ATOM    568  HG  SER A  36       0.480  10.563  -4.325  1.00  0.70           H  
ATOM    569  N   GLY A  37       1.398  11.693  -0.734  1.00  0.69           N  
ATOM    570  CA  GLY A  37       2.319  11.230   0.303  1.00  0.69           C  
ATOM    571  C   GLY A  37       2.973   9.896  -0.057  1.00  0.69           C  
ATOM    572  O   GLY A  37       3.295   9.097   0.821  1.00  0.69           O  
ATOM    573  H   GLY A  37       1.699  12.428  -1.368  1.00  0.69           H  
ATOM    574 1HA  GLY A  37       3.088  11.985   0.454  1.00  0.69           H  
ATOM    575 2HA  GLY A  37       1.781  11.133   1.243  1.00  0.69           H  
ATOM    576  N   LEU A  38       3.131   9.654  -1.359  1.00  0.69           N  
ATOM    577  CA  LEU A  38       3.695   8.405  -1.905  1.00  0.69           C  
ATOM    578  C   LEU A  38       2.923   7.149  -1.482  1.00  0.69           C  
ATOM    579  O   LEU A  38       3.498   6.069  -1.307  1.00  0.69           O  
ATOM    580  CB  LEU A  38       5.167   8.233  -1.487  1.00  0.69           C  
ATOM    581  CG  LEU A  38       6.195   9.056  -2.283  1.00  0.69           C  
ATOM    582  CD1 LEU A  38       6.116  10.483  -1.865  1.00  0.69           C  
ATOM    583  CD2 LEU A  38       7.565   8.531  -2.037  1.00  0.69           C  
ATOM    584  H   LEU A  38       2.849  10.400  -1.998  1.00  0.69           H  
ATOM    585  HA  LEU A  38       3.656   8.464  -2.984  1.00  0.69           H  
ATOM    586 1HB  LEU A  38       5.291   8.473  -0.438  1.00  0.69           H  
ATOM    587 2HB  LEU A  38       5.432   7.188  -1.618  1.00  0.69           H  
ATOM    588  HG  LEU A  38       5.964   8.987  -3.346  1.00  0.69           H  
ATOM    589 1HD1 LEU A  38       6.832  11.077  -2.439  1.00  0.69           H  
ATOM    590 2HD1 LEU A  38       5.133  10.843  -2.034  1.00  0.69           H  
ATOM    591 3HD1 LEU A  38       6.347  10.551  -0.807  1.00  0.69           H  
ATOM    592 1HD2 LEU A  38       8.283   9.110  -2.609  1.00  0.69           H  
ATOM    593 2HD2 LEU A  38       7.796   8.605  -0.975  1.00  0.69           H  
ATOM    594 3HD2 LEU A  38       7.611   7.497  -2.332  1.00  0.69           H  
ATOM    595  N   ASP A  39       1.607   7.292  -1.344  1.00  0.68           N  
ATOM    596  CA  ASP A  39       0.727   6.196  -0.938  1.00  0.68           C  
ATOM    597  C   ASP A  39      -0.211   5.726  -2.054  1.00  0.68           C  
ATOM    598  O   ASP A  39      -1.166   6.420  -2.418  1.00  0.68           O  
ATOM    599  CB  ASP A  39      -0.069   6.603   0.308  1.00  0.68           C  
ATOM    600  CG  ASP A  39      -0.974   5.483   0.920  1.00  0.68           C  
ATOM    601  OD1 ASP A  39      -1.333   4.530   0.239  1.00  0.68           O  
ATOM    602  OD2 ASP A  39      -1.289   5.602   2.083  1.00  0.68           O  
ATOM    603  H   ASP A  39       1.206   8.211  -1.505  1.00  0.68           H  
ATOM    604  HA  ASP A  39       1.354   5.347  -0.664  1.00  0.68           H  
ATOM    605 1HB  ASP A  39       0.632   6.938   1.079  1.00  0.68           H  
ATOM    606 2HB  ASP A  39      -0.693   7.465   0.063  1.00  0.68           H  
ATOM    607  N   MET A  40       0.037   4.529  -2.594  1.00  0.69           N  
ATOM    608  CA  MET A  40      -0.785   4.001  -3.692  1.00  0.69           C  
ATOM    609  C   MET A  40      -2.264   3.816  -3.375  1.00  0.69           C  
ATOM    610  O   MET A  40      -3.070   3.708  -4.289  1.00  0.69           O  
ATOM    611  CB  MET A  40      -0.232   2.686  -4.238  1.00  0.69           C  
ATOM    612  CG  MET A  40       0.956   2.838  -5.119  1.00  0.69           C  
ATOM    613  SD  MET A  40       0.542   3.819  -6.565  1.00  0.69           S  
ATOM    614  CE  MET A  40      -0.596   2.891  -7.514  1.00  0.69           C  
ATOM    615  H   MET A  40       0.809   3.962  -2.224  1.00  0.69           H  
ATOM    616  HA  MET A  40      -0.738   4.726  -4.502  1.00  0.69           H  
ATOM    617 1HB  MET A  40       0.055   2.039  -3.406  1.00  0.69           H  
ATOM    618 2HB  MET A  40      -1.010   2.163  -4.804  1.00  0.69           H  
ATOM    619 1HG  MET A  40       1.757   3.338  -4.580  1.00  0.69           H  
ATOM    620 2HG  MET A  40       1.308   1.862  -5.453  1.00  0.69           H  
ATOM    621 1HE  MET A  40      -0.884   3.453  -8.382  1.00  0.69           H  
ATOM    622 2HE  MET A  40      -0.129   1.963  -7.829  1.00  0.69           H  
ATOM    623 3HE  MET A  40      -1.484   2.677  -6.916  1.00  0.69           H  
ATOM    624  N   ARG A  41      -2.635   3.730  -2.103  1.00  0.69           N  
ATOM    625  CA  ARG A  41      -4.028   3.518  -1.748  1.00  0.69           C  
ATOM    626  C   ARG A  41      -4.776   4.809  -1.464  1.00  0.69           C  
ATOM    627  O   ARG A  41      -5.952   4.782  -1.092  1.00  0.69           O  
ATOM    628  CB  ARG A  41      -4.145   2.638  -0.522  1.00  0.69           C  
ATOM    629  CG  ARG A  41      -3.600   1.249  -0.673  1.00  0.69           C  
ATOM    630  CD  ARG A  41      -4.466   0.440  -1.546  1.00  0.69           C  
ATOM    631  NE  ARG A  41      -5.766   0.160  -0.940  1.00  0.69           N  
ATOM    632  CZ  ARG A  41      -6.766  -0.500  -1.559  1.00  0.69           C  
ATOM    633  NH1 ARG A  41      -6.588  -0.933  -2.782  1.00  0.69           N  
ATOM    634  NH2 ARG A  41      -7.917  -0.712  -0.935  1.00  0.69           N  
ATOM    635  H   ARG A  41      -1.953   3.873  -1.348  1.00  0.69           H  
ATOM    636  HA  ARG A  41      -4.514   3.010  -2.581  1.00  0.69           H  
ATOM    637 1HB  ARG A  41      -3.609   3.115   0.305  1.00  0.69           H  
ATOM    638 2HB  ARG A  41      -5.190   2.556  -0.231  1.00  0.69           H  
ATOM    639 1HG  ARG A  41      -2.605   1.294  -1.119  1.00  0.69           H  
ATOM    640 2HG  ARG A  41      -3.543   0.768   0.303  1.00  0.69           H  
ATOM    641 1HD  ARG A  41      -4.643   1.022  -2.439  1.00  0.69           H  
ATOM    642 2HD  ARG A  41      -3.986  -0.503  -1.809  1.00  0.69           H  
ATOM    643  HE  ARG A  41      -5.925   0.482   0.003  1.00  0.69           H  
ATOM    644 1HH1 ARG A  41      -5.689  -0.755  -3.259  1.00  0.69           H  
ATOM    645 2HH1 ARG A  41      -7.324  -1.429  -3.261  1.00  0.69           H  
ATOM    646 1HH2 ARG A  41      -8.049  -0.379   0.009  1.00  0.69           H  
ATOM    647 2HH2 ARG A  41      -8.661  -1.210  -1.404  1.00  0.69           H  
ATOM    648  N   TYR A  42      -4.114   5.944  -1.608  1.00  0.71           N  
ATOM    649  CA  TYR A  42      -4.785   7.183  -1.274  1.00  0.71           C  
ATOM    650  C   TYR A  42      -5.996   7.423  -2.165  1.00  0.71           C  
ATOM    651  O   TYR A  42      -5.972   7.224  -3.387  1.00  0.71           O  
ATOM    652  CB  TYR A  42      -3.821   8.358  -1.272  1.00  0.71           C  
ATOM    653  CG  TYR A  42      -4.435   9.642  -0.755  1.00  0.71           C  
ATOM    654  CD1 TYR A  42      -5.026   9.646   0.499  1.00  0.71           C  
ATOM    655  CD2 TYR A  42      -4.359  10.802  -1.469  1.00  0.71           C  
ATOM    656  CE1 TYR A  42      -5.568  10.804   1.007  1.00  0.71           C  
ATOM    657  CE2 TYR A  42      -4.897  11.971  -0.966  1.00  0.71           C  
ATOM    658  CZ  TYR A  42      -5.506  11.970   0.269  1.00  0.71           C  
ATOM    659  OH  TYR A  42      -6.044  13.125   0.789  1.00  0.71           O  
ATOM    660  H   TYR A  42      -3.141   5.957  -1.923  1.00  0.71           H  
ATOM    661  HA  TYR A  42      -5.157   7.090  -0.253  1.00  0.71           H  
ATOM    662 1HB  TYR A  42      -2.948   8.119  -0.663  1.00  0.71           H  
ATOM    663 2HB  TYR A  42      -3.472   8.531  -2.292  1.00  0.71           H  
ATOM    664  HD1 TYR A  42      -5.070   8.726   1.082  1.00  0.71           H  
ATOM    665  HD2 TYR A  42      -3.866  10.804  -2.433  1.00  0.71           H  
ATOM    666  HE1 TYR A  42      -6.040  10.799   1.989  1.00  0.71           H  
ATOM    667  HE2 TYR A  42      -4.831  12.893  -1.549  1.00  0.71           H  
ATOM    668  HH  TYR A  42      -6.426  12.937   1.650  1.00  0.71           H  
ATOM    669  N   ARG A  43      -7.083   7.813  -1.521  1.00  0.74           N  
ATOM    670  CA  ARG A  43      -8.340   8.099  -2.183  1.00  0.74           C  
ATOM    671  C   ARG A  43      -9.021   9.247  -1.455  1.00  0.74           C  
ATOM    672  O   ARG A  43      -9.064   9.256  -0.221  1.00  0.74           O  
ATOM    673  CB  ARG A  43      -9.221   6.857  -2.176  1.00  0.74           C  
ATOM    674  CG  ARG A  43     -10.558   6.959  -2.857  1.00  0.74           C  
ATOM    675  CD  ARG A  43     -11.254   5.650  -2.787  1.00  0.74           C  
ATOM    676  NE  ARG A  43     -12.497   5.645  -3.510  1.00  0.74           N  
ATOM    677  CZ  ARG A  43     -13.713   5.854  -3.017  1.00  0.74           C  
ATOM    678  NH1 ARG A  43     -13.901   6.080  -1.735  1.00  0.74           N  
ATOM    679  NH2 ARG A  43     -14.726   5.818  -3.859  1.00  0.74           N  
ATOM    680  H   ARG A  43      -7.030   7.931  -0.520  1.00  0.74           H  
ATOM    681  HA  ARG A  43      -8.140   8.391  -3.208  1.00  0.74           H  
ATOM    682 1HB  ARG A  43      -8.679   6.039  -2.655  1.00  0.74           H  
ATOM    683 2HB  ARG A  43      -9.405   6.559  -1.146  1.00  0.74           H  
ATOM    684 1HG  ARG A  43     -11.174   7.714  -2.368  1.00  0.74           H  
ATOM    685 2HG  ARG A  43     -10.409   7.227  -3.907  1.00  0.74           H  
ATOM    686 1HD  ARG A  43     -10.612   4.885  -3.207  1.00  0.74           H  
ATOM    687 2HD  ARG A  43     -11.464   5.410  -1.748  1.00  0.74           H  
ATOM    688  HE  ARG A  43     -12.445   5.479  -4.501  1.00  0.74           H  
ATOM    689 1HH1 ARG A  43     -13.113   6.103  -1.104  1.00  0.74           H  
ATOM    690 2HH1 ARG A  43     -14.836   6.222  -1.382  1.00  0.74           H  
ATOM    691 1HH2 ARG A  43     -14.532   5.633  -4.855  1.00  0.74           H  
ATOM    692 2HH2 ARG A  43     -15.665   5.958  -3.524  1.00  0.74           H  
ATOM    693  N   ARG A  44      -9.546  10.213  -2.203  1.00  0.80           N  
ATOM    694  CA  ARG A  44     -10.221  11.346  -1.570  1.00  0.80           C  
ATOM    695  C   ARG A  44     -11.508  11.765  -2.256  1.00  0.80           C  
ATOM    696  O   ARG A  44     -11.568  11.928  -3.478  1.00  0.80           O  
ATOM    697  CB  ARG A  44      -9.308  12.557  -1.480  1.00  0.80           C  
ATOM    698  CG  ARG A  44      -9.978  13.749  -0.807  1.00  0.80           C  
ATOM    699  CD  ARG A  44      -9.077  14.873  -0.553  1.00  0.80           C  
ATOM    700  NE  ARG A  44      -9.830  16.021  -0.054  1.00  0.80           N  
ATOM    701  CZ  ARG A  44      -9.312  17.226   0.248  1.00  0.80           C  
ATOM    702  NH1 ARG A  44      -8.025  17.451   0.116  1.00  0.80           N  
ATOM    703  NH2 ARG A  44     -10.108  18.188   0.677  1.00  0.80           N  
ATOM    704  H   ARG A  44      -9.461  10.145  -3.220  1.00  0.80           H  
ATOM    705  HA  ARG A  44     -10.476  11.054  -0.552  1.00  0.80           H  
ATOM    706 1HB  ARG A  44      -8.409  12.304  -0.918  1.00  0.80           H  
ATOM    707 2HB  ARG A  44      -8.996  12.863  -2.483  1.00  0.80           H  
ATOM    708 1HG  ARG A  44     -10.787  14.116  -1.434  1.00  0.80           H  
ATOM    709 2HG  ARG A  44     -10.390  13.431   0.149  1.00  0.80           H  
ATOM    710 1HD  ARG A  44      -8.342  14.590   0.198  1.00  0.80           H  
ATOM    711 2HD  ARG A  44      -8.569  15.152  -1.464  1.00  0.80           H  
ATOM    712  HE  ARG A  44     -10.833  15.901   0.058  1.00  0.80           H  
ATOM    713 1HH1 ARG A  44      -7.416  16.718  -0.217  1.00  0.80           H  
ATOM    714 2HH1 ARG A  44      -7.646  18.359   0.342  1.00  0.80           H  
ATOM    715 1HH2 ARG A  44     -11.100  18.013   0.774  1.00  0.80           H  
ATOM    716 2HH2 ARG A  44      -9.727  19.094   0.903  1.00  0.80           H  
ATOM    717  N   LEU A  45     -12.551  11.956  -1.450  1.00  0.86           N  
ATOM    718  CA  LEU A  45     -13.844  12.355  -1.984  1.00  0.86           C  
ATOM    719  C   LEU A  45     -14.049  13.861  -1.949  1.00  0.86           C  
ATOM    720  O   LEU A  45     -13.658  14.536  -0.992  1.00  0.86           O  
ATOM    721  CB  LEU A  45     -14.983  11.723  -1.179  1.00  0.86           C  
ATOM    722  CG  LEU A  45     -14.993  10.208  -1.085  1.00  0.86           C  
ATOM    723  CD1 LEU A  45     -16.180   9.758  -0.261  1.00  0.86           C  
ATOM    724  CD2 LEU A  45     -15.029   9.658  -2.436  1.00  0.86           C  
ATOM    725  H   LEU A  45     -12.448  11.812  -0.455  1.00  0.86           H  
ATOM    726  HA  LEU A  45     -13.913  12.024  -3.021  1.00  0.86           H  
ATOM    727 1HB  LEU A  45     -14.953  12.119  -0.167  1.00  0.86           H  
ATOM    728 2HB  LEU A  45     -15.929  12.029  -1.634  1.00  0.86           H  
ATOM    729  HG  LEU A  45     -14.089   9.864  -0.582  1.00  0.86           H  
ATOM    730 1HD1 LEU A  45     -16.181   8.671  -0.189  1.00  0.86           H  
ATOM    731 2HD1 LEU A  45     -16.115  10.187   0.739  1.00  0.86           H  
ATOM    732 3HD1 LEU A  45     -17.102  10.089  -0.740  1.00  0.86           H  
ATOM    733 1HD2 LEU A  45     -15.025   8.580  -2.405  1.00  0.86           H  
ATOM    734 2HD2 LEU A  45     -15.919  10.004  -2.949  1.00  0.86           H  
ATOM    735 3HD2 LEU A  45     -14.152  10.019  -2.931  1.00  0.86           H  
ATOM    736  N   TYR A  46     -14.743  14.346  -2.970  1.00  0.93           N  
ATOM    737  CA  TYR A  46     -15.172  15.728  -3.135  1.00  0.93           C  
ATOM    738  C   TYR A  46     -16.683  15.823  -3.420  1.00  0.93           C  
ATOM    739  O   TYR A  46     -17.076  16.009  -4.585  1.00  0.93           O  
ATOM    740  CB  TYR A  46     -14.372  16.361  -4.263  1.00  0.93           C  
ATOM    741  CG  TYR A  46     -12.897  16.462  -3.973  1.00  0.93           C  
ATOM    742  CD1 TYR A  46     -12.044  15.408  -4.249  1.00  0.93           C  
ATOM    743  CD2 TYR A  46     -12.392  17.647  -3.457  1.00  0.93           C  
ATOM    744  CE1 TYR A  46     -10.707  15.544  -3.990  1.00  0.93           C  
ATOM    745  CE2 TYR A  46     -11.047  17.778  -3.221  1.00  0.93           C  
ATOM    746  CZ  TYR A  46     -10.208  16.736  -3.491  1.00  0.93           C  
ATOM    747  OH  TYR A  46      -8.861  16.875  -3.268  1.00  0.93           O  
ATOM    748  H   TYR A  46     -14.981  13.701  -3.722  1.00  0.93           H  
ATOM    749  HA  TYR A  46     -14.947  16.275  -2.221  1.00  0.93           H  
ATOM    750 1HB  TYR A  46     -14.502  15.771  -5.175  1.00  0.93           H  
ATOM    751 2HB  TYR A  46     -14.752  17.364  -4.464  1.00  0.93           H  
ATOM    752  HD1 TYR A  46     -12.433  14.469  -4.655  1.00  0.93           H  
ATOM    753  HD2 TYR A  46     -13.064  18.481  -3.247  1.00  0.93           H  
ATOM    754  HE1 TYR A  46     -10.041  14.720  -4.182  1.00  0.93           H  
ATOM    755  HE2 TYR A  46     -10.648  18.713  -2.826  1.00  0.93           H  
ATOM    756  HH  TYR A  46      -8.401  16.104  -3.609  1.00  0.93           H  
ATOM    757  N   PRO A  47     -17.550  15.706  -2.380  1.00  0.98           N  
ATOM    758  CA  PRO A  47     -19.010  15.680  -2.444  1.00  0.98           C  
ATOM    759  C   PRO A  47     -19.592  16.911  -3.123  1.00  0.98           C  
ATOM    760  O   PRO A  47     -20.687  16.863  -3.677  1.00  0.98           O  
ATOM    761  CB  PRO A  47     -19.411  15.660  -0.964  1.00  0.98           C  
ATOM    762  CG  PRO A  47     -18.232  15.074  -0.247  1.00  0.98           C  
ATOM    763  CD  PRO A  47     -17.037  15.598  -0.991  1.00  0.98           C  
ATOM    764  HA  PRO A  47     -19.333  14.759  -2.955  1.00  0.98           H  
ATOM    765 1HB  PRO A  47     -19.647  16.684  -0.629  1.00  0.98           H  
ATOM    766 2HB  PRO A  47     -20.325  15.065  -0.833  1.00  0.98           H  
ATOM    767 1HG  PRO A  47     -18.239  15.382   0.809  1.00  0.98           H  
ATOM    768 2HG  PRO A  47     -18.286  13.974  -0.257  1.00  0.98           H  
ATOM    769 1HD  PRO A  47     -16.732  16.584  -0.604  1.00  0.98           H  
ATOM    770 2HD  PRO A  47     -16.266  14.863  -0.886  1.00  0.98           H  
ATOM    771  N   GLU A  48     -18.826  18.003  -3.122  1.00  1.00           N  
ATOM    772  CA  GLU A  48     -19.226  19.263  -3.735  1.00  1.00           C  
ATOM    773  C   GLU A  48     -19.432  19.110  -5.240  1.00  1.00           C  
ATOM    774  O   GLU A  48     -20.228  19.831  -5.845  1.00  1.00           O  
ATOM    775  CB  GLU A  48     -18.166  20.330  -3.456  1.00  1.00           C  
ATOM    776  CG  GLU A  48     -18.084  20.751  -1.986  1.00  1.00           C  
ATOM    777  CD  GLU A  48     -17.006  21.782  -1.705  1.00  1.00           C  
ATOM    778  OE1 GLU A  48     -16.224  22.060  -2.583  1.00  1.00           O  
ATOM    779  OE2 GLU A  48     -16.974  22.290  -0.608  1.00  1.00           O  
ATOM    780  H   GLU A  48     -17.935  17.976  -2.655  1.00  1.00           H  
ATOM    781  HA  GLU A  48     -20.171  19.579  -3.291  1.00  1.00           H  
ATOM    782 1HB  GLU A  48     -17.187  19.953  -3.756  1.00  1.00           H  
ATOM    783 2HB  GLU A  48     -18.374  21.216  -4.056  1.00  1.00           H  
ATOM    784 1HG  GLU A  48     -19.048  21.162  -1.686  1.00  1.00           H  
ATOM    785 2HG  GLU A  48     -17.897  19.863  -1.382  1.00  1.00           H  
ATOM    786  N   ASN A  49     -18.674  18.192  -5.846  1.00  0.98           N  
ATOM    787  CA  ASN A  49     -18.748  17.931  -7.275  1.00  0.98           C  
ATOM    788  C   ASN A  49     -19.259  16.516  -7.524  1.00  0.98           C  
ATOM    789  O   ASN A  49     -19.673  16.180  -8.637  1.00  0.98           O  
ATOM    790  CB  ASN A  49     -17.397  18.144  -7.926  1.00  0.98           C  
ATOM    791  CG  ASN A  49     -16.951  19.586  -7.866  1.00  0.98           C  
ATOM    792  OD1 ASN A  49     -17.422  20.418  -8.649  1.00  0.98           O  
ATOM    793  ND2 ASN A  49     -16.062  19.901  -6.957  1.00  0.98           N  
ATOM    794  H   ASN A  49     -18.043  17.622  -5.290  1.00  0.98           H  
ATOM    795  HA  ASN A  49     -19.466  18.619  -7.722  1.00  0.98           H  
ATOM    796 1HB  ASN A  49     -16.652  17.516  -7.425  1.00  0.98           H  
ATOM    797 2HB  ASN A  49     -17.442  17.829  -8.967  1.00  0.98           H  
ATOM    798 1HD2 ASN A  49     -15.740  20.847  -6.877  1.00  0.98           H  
ATOM    799 2HD2 ASN A  49     -15.708  19.201  -6.340  1.00  0.98           H  
ATOM    800  N   GLY A  50     -19.247  15.690  -6.472  1.00  0.93           N  
ATOM    801  CA  GLY A  50     -19.654  14.297  -6.588  1.00  0.93           C  
ATOM    802  C   GLY A  50     -18.550  13.461  -7.213  1.00  0.93           C  
ATOM    803  O   GLY A  50     -18.818  12.498  -7.928  1.00  0.93           O  
ATOM    804  H   GLY A  50     -18.883  16.021  -5.586  1.00  0.93           H  
ATOM    805 1HA  GLY A  50     -19.894  13.910  -5.597  1.00  0.93           H  
ATOM    806 2HA  GLY A  50     -20.559  14.228  -7.190  1.00  0.93           H  
ATOM    807  N   THR A  51     -17.299  13.849  -6.972  1.00  0.87           N  
ATOM    808  CA  THR A  51     -16.176  13.130  -7.564  1.00  0.87           C  
ATOM    809  C   THR A  51     -15.204  12.575  -6.534  1.00  0.87           C  
ATOM    810  O   THR A  51     -15.292  12.870  -5.336  1.00  0.87           O  
ATOM    811  CB  THR A  51     -15.403  14.015  -8.569  1.00  0.87           C  
ATOM    812  OG1 THR A  51     -14.774  15.117  -7.893  1.00  0.87           O  
ATOM    813  CG2 THR A  51     -16.361  14.549  -9.639  1.00  0.87           C  
ATOM    814  H   THR A  51     -17.140  14.642  -6.351  1.00  0.87           H  
ATOM    815  HA  THR A  51     -16.568  12.279  -8.123  1.00  0.87           H  
ATOM    816  HB  THR A  51     -14.628  13.420  -9.056  1.00  0.87           H  
ATOM    817  HG1 THR A  51     -14.097  15.494  -8.474  1.00  0.87           H  
ATOM    818 1HG2 THR A  51     -15.803  15.159 -10.346  1.00  0.87           H  
ATOM    819 2HG2 THR A  51     -16.825  13.714 -10.162  1.00  0.87           H  
ATOM    820 3HG2 THR A  51     -17.133  15.155  -9.175  1.00  0.87           H  
ATOM    821  N   VAL A  52     -14.302  11.742  -7.020  1.00  0.80           N  
ATOM    822  CA  VAL A  52     -13.248  11.126  -6.233  1.00  0.80           C  
ATOM    823  C   VAL A  52     -11.924  11.033  -6.977  1.00  0.80           C  
ATOM    824  O   VAL A  52     -11.875  10.723  -8.175  1.00  0.80           O  
ATOM    825  CB  VAL A  52     -13.706   9.741  -5.731  1.00  0.80           C  
ATOM    826  CG1 VAL A  52     -14.133   8.957  -6.789  1.00  0.80           C  
ATOM    827  CG2 VAL A  52     -12.545   9.017  -5.049  1.00  0.80           C  
ATOM    828  H   VAL A  52     -14.327  11.544  -8.018  1.00  0.80           H  
ATOM    829  HA  VAL A  52     -13.089  11.751  -5.357  1.00  0.80           H  
ATOM    830  HB  VAL A  52     -14.532   9.860  -5.072  1.00  0.80           H  
ATOM    831 1HG1 VAL A  52     -14.458   7.980  -6.434  1.00  0.80           H  
ATOM    832 2HG1 VAL A  52     -14.947   9.467  -7.228  1.00  0.80           H  
ATOM    833 3HG1 VAL A  52     -13.334   8.871  -7.475  1.00  0.80           H  
ATOM    834 1HG2 VAL A  52     -12.894   8.066  -4.714  1.00  0.80           H  
ATOM    835 2HG2 VAL A  52     -11.731   8.870  -5.748  1.00  0.80           H  
ATOM    836 3HG2 VAL A  52     -12.189   9.589  -4.202  1.00  0.80           H  
ATOM    837  N   LEU A  53     -10.845  11.299  -6.254  1.00  0.76           N  
ATOM    838  CA  LEU A  53      -9.517  11.175  -6.811  1.00  0.76           C  
ATOM    839  C   LEU A  53      -8.865   9.896  -6.291  1.00  0.76           C  
ATOM    840  O   LEU A  53      -8.991   9.568  -5.105  1.00  0.76           O  
ATOM    841  CB  LEU A  53      -8.675  12.373  -6.412  1.00  0.76           C  
ATOM    842  CG  LEU A  53      -9.208  13.758  -6.760  1.00  0.76           C  
ATOM    843  CD1 LEU A  53      -8.207  14.804  -6.304  1.00  0.76           C  
ATOM    844  CD2 LEU A  53      -9.462  13.858  -8.174  1.00  0.76           C  
ATOM    845  H   LEU A  53     -10.968  11.572  -5.277  1.00  0.76           H  
ATOM    846  HA  LEU A  53      -9.586  11.118  -7.895  1.00  0.76           H  
ATOM    847 1HB  LEU A  53      -8.574  12.343  -5.341  1.00  0.76           H  
ATOM    848 2HB  LEU A  53      -7.700  12.267  -6.858  1.00  0.76           H  
ATOM    849  HG  LEU A  53     -10.135  13.919  -6.237  1.00  0.76           H  
ATOM    850 1HD1 LEU A  53      -8.595  15.798  -6.525  1.00  0.76           H  
ATOM    851 2HD1 LEU A  53      -8.029  14.708  -5.235  1.00  0.76           H  
ATOM    852 3HD1 LEU A  53      -7.278  14.660  -6.836  1.00  0.76           H  
ATOM    853 1HD2 LEU A  53      -9.857  14.846  -8.418  1.00  0.76           H  
ATOM    854 2HD2 LEU A  53      -8.536  13.683  -8.729  1.00  0.76           H  
ATOM    855 3HD2 LEU A  53     -10.191  13.118  -8.413  1.00  0.76           H  
ATOM    856  N   TYR A  54      -8.123   9.193  -7.150  1.00  0.73           N  
ATOM    857  CA  TYR A  54      -7.456   7.956  -6.745  1.00  0.73           C  
ATOM    858  C   TYR A  54      -5.955   7.835  -7.049  1.00  0.73           C  
ATOM    859  O   TYR A  54      -5.471   8.289  -8.091  1.00  0.73           O  
ATOM    860  CB  TYR A  54      -8.072   6.800  -7.497  1.00  0.73           C  
ATOM    861  CG  TYR A  54      -9.523   6.483  -7.319  1.00  0.73           C  
ATOM    862  CD1 TYR A  54     -10.515   7.118  -8.047  1.00  0.73           C  
ATOM    863  CD2 TYR A  54      -9.846   5.487  -6.483  1.00  0.73           C  
ATOM    864  CE1 TYR A  54     -11.825   6.703  -7.875  1.00  0.73           C  
ATOM    865  CE2 TYR A  54     -11.122   5.087  -6.314  1.00  0.73           C  
ATOM    866  CZ  TYR A  54     -12.122   5.686  -6.989  1.00  0.73           C  
ATOM    867  OH  TYR A  54     -13.434   5.269  -6.787  1.00  0.73           O  
ATOM    868  H   TYR A  54      -8.074   9.496  -8.121  1.00  0.73           H  
ATOM    869  HA  TYR A  54      -7.584   7.828  -5.670  1.00  0.73           H  
ATOM    870 1HB  TYR A  54      -7.915   6.973  -8.560  1.00  0.73           H  
ATOM    871 2HB  TYR A  54      -7.510   5.896  -7.249  1.00  0.73           H  
ATOM    872  HD1 TYR A  54     -10.273   7.916  -8.759  1.00  0.73           H  
ATOM    873  HD2 TYR A  54      -9.068   5.004  -5.954  1.00  0.73           H  
ATOM    874  HE1 TYR A  54     -12.611   7.161  -8.436  1.00  0.73           H  
ATOM    875  HE2 TYR A  54     -11.344   4.270  -5.631  1.00  0.73           H  
ATOM    876  HH  TYR A  54     -13.994   5.650  -7.470  1.00  0.73           H  
ATOM    877  N   GLY A  55      -5.246   7.112  -6.185  1.00  0.72           N  
ATOM    878  CA  GLY A  55      -3.866   6.701  -6.447  1.00  0.72           C  
ATOM    879  C   GLY A  55      -2.821   7.733  -6.057  1.00  0.72           C  
ATOM    880  O   GLY A  55      -3.152   8.843  -5.625  1.00  0.72           O  
ATOM    881  H   GLY A  55      -5.663   6.842  -5.293  1.00  0.72           H  
ATOM    882 1HA  GLY A  55      -3.669   5.772  -5.903  1.00  0.72           H  
ATOM    883 2HA  GLY A  55      -3.761   6.455  -7.503  1.00  0.72           H  
ATOM    884  N   ILE A  56      -1.555   7.363  -6.270  1.00  0.73           N  
ATOM    885  CA  ILE A  56      -0.375   8.141  -5.891  1.00  0.73           C  
ATOM    886  C   ILE A  56      -0.296   9.519  -6.573  1.00  0.73           C  
ATOM    887  O   ILE A  56       0.260  10.472  -6.016  1.00  0.73           O  
ATOM    888  CB  ILE A  56       0.869   7.246  -6.104  1.00  0.73           C  
ATOM    889  CG1 ILE A  56       2.041   7.733  -5.461  1.00  0.73           C  
ATOM    890  CG2 ILE A  56       1.180   7.065  -7.548  1.00  0.73           C  
ATOM    891  CD1 ILE A  56       3.122   6.651  -5.337  1.00  0.73           C  
ATOM    892  H   ILE A  56      -1.404   6.446  -6.672  1.00  0.73           H  
ATOM    893  HA  ILE A  56      -0.442   8.296  -4.820  1.00  0.73           H  
ATOM    894  HB  ILE A  56       0.662   6.328  -5.639  1.00  0.73           H  
ATOM    895 1HG1 ILE A  56       2.428   8.522  -6.075  1.00  0.73           H  
ATOM    896 2HG1 ILE A  56       1.793   8.121  -4.479  1.00  0.73           H  
ATOM    897 1HG2 ILE A  56       2.038   6.404  -7.662  1.00  0.73           H  
ATOM    898 2HG2 ILE A  56       0.330   6.633  -8.048  1.00  0.73           H  
ATOM    899 3HG2 ILE A  56       1.412   8.024  -7.958  1.00  0.73           H  
ATOM    900 1HD1 ILE A  56       4.019   7.061  -4.875  1.00  0.73           H  
ATOM    901 2HD1 ILE A  56       2.741   5.831  -4.719  1.00  0.73           H  
ATOM    902 3HD1 ILE A  56       3.364   6.272  -6.321  1.00  0.73           H  
ATOM    903  N   PHE A  57      -0.900   9.636  -7.756  1.00  0.74           N  
ATOM    904  CA  PHE A  57      -0.982  10.917  -8.445  1.00  0.74           C  
ATOM    905  C   PHE A  57      -2.388  11.560  -8.385  1.00  0.74           C  
ATOM    906  O   PHE A  57      -2.634  12.532  -9.096  1.00  0.74           O  
ATOM    907  CB  PHE A  57      -0.502  10.812  -9.901  1.00  0.74           C  
ATOM    908  CG  PHE A  57       1.039  10.600 -10.088  1.00  0.74           C  
ATOM    909  CD1 PHE A  57       1.625   9.347 -10.263  1.00  0.74           C  
ATOM    910  CD2 PHE A  57       1.884  11.700 -10.112  1.00  0.74           C  
ATOM    911  CE1 PHE A  57       2.994   9.196 -10.442  1.00  0.74           C  
ATOM    912  CE2 PHE A  57       3.264  11.557 -10.303  1.00  0.74           C  
ATOM    913  CZ  PHE A  57       3.813  10.304 -10.464  1.00  0.74           C  
ATOM    914  H   PHE A  57      -1.326   8.819  -8.170  1.00  0.74           H  
ATOM    915  HA  PHE A  57      -0.298  11.604  -7.942  1.00  0.74           H  
ATOM    916 1HB  PHE A  57      -1.018   9.985 -10.388  1.00  0.74           H  
ATOM    917 2HB  PHE A  57      -0.781  11.720 -10.437  1.00  0.74           H  
ATOM    918  HD1 PHE A  57       1.012   8.478 -10.247  1.00  0.74           H  
ATOM    919  HD2 PHE A  57       1.452  12.689  -9.984  1.00  0.74           H  
ATOM    920  HE1 PHE A  57       3.418   8.200 -10.569  1.00  0.74           H  
ATOM    921  HE2 PHE A  57       3.911  12.432 -10.320  1.00  0.74           H  
ATOM    922  HZ  PHE A  57       4.883  10.196 -10.609  1.00  0.74           H  
ATOM    923  N   GLN A  58      -3.299  11.030  -7.538  1.00  0.76           N  
ATOM    924  CA  GLN A  58      -4.655  11.599  -7.378  1.00  0.76           C  
ATOM    925  C   GLN A  58      -5.438  11.846  -8.657  1.00  0.76           C  
ATOM    926  O   GLN A  58      -5.750  12.989  -9.006  1.00  0.76           O  
ATOM    927  CB  GLN A  58      -4.623  12.829  -6.494  1.00  0.76           C  
ATOM    928  CG  GLN A  58      -4.358  12.447  -5.057  1.00  0.76           C  
ATOM    929  CD  GLN A  58      -5.598  11.833  -4.437  1.00  0.76           C  
ATOM    930  OE1 GLN A  58      -6.524  12.559  -4.065  1.00  0.76           O  
ATOM    931  NE2 GLN A  58      -5.644  10.512  -4.356  1.00  0.76           N  
ATOM    932  H   GLN A  58      -3.059  10.233  -6.957  1.00  0.76           H  
ATOM    933  HA  GLN A  58      -5.230  10.855  -6.820  1.00  0.76           H  
ATOM    934 1HB  GLN A  58      -3.900  13.528  -6.865  1.00  0.76           H  
ATOM    935 2HB  GLN A  58      -5.572  13.307  -6.525  1.00  0.76           H  
ATOM    936 1HG  GLN A  58      -3.563  11.700  -5.022  1.00  0.76           H  
ATOM    937 2HG  GLN A  58      -4.089  13.326  -4.476  1.00  0.76           H  
ATOM    938 1HE2 GLN A  58      -6.453  10.067  -3.966  1.00  0.76           H  
ATOM    939 2HE2 GLN A  58      -4.849   9.961  -4.680  1.00  0.76           H  
ATOM    940  N   LEU A  59      -5.731  10.775  -9.371  1.00  0.79           N  
ATOM    941  CA  LEU A  59      -6.387  10.857 -10.653  1.00  0.79           C  
ATOM    942  C   LEU A  59      -7.914  10.807 -10.535  1.00  0.79           C  
ATOM    943  O   LEU A  59      -8.485   9.968  -9.843  1.00  0.79           O  
ATOM    944  CB  LEU A  59      -5.869   9.718 -11.496  1.00  0.79           C  
ATOM    945  CG  LEU A  59      -4.338   9.693 -11.670  1.00  0.79           C  
ATOM    946  CD1 LEU A  59      -3.988   8.522 -12.500  1.00  0.79           C  
ATOM    947  CD2 LEU A  59      -3.879  10.966 -12.286  1.00  0.79           C  
ATOM    948  H   LEU A  59      -5.482   9.861  -9.003  1.00  0.79           H  
ATOM    949  HA  LEU A  59      -6.106  11.801 -11.119  1.00  0.79           H  
ATOM    950 1HB  LEU A  59      -6.160   8.808 -11.017  1.00  0.79           H  
ATOM    951 2HB  LEU A  59      -6.331   9.759 -12.485  1.00  0.79           H  
ATOM    952  HG  LEU A  59      -3.849   9.577 -10.697  1.00  0.79           H  
ATOM    953 1HD1 LEU A  59      -2.909   8.474 -12.653  1.00  0.79           H  
ATOM    954 2HD1 LEU A  59      -4.326   7.633 -12.008  1.00  0.79           H  
ATOM    955 3HD1 LEU A  59      -4.482   8.605 -13.431  1.00  0.79           H  
ATOM    956 1HD2 LEU A  59      -2.794  10.948 -12.421  1.00  0.79           H  
ATOM    957 2HD2 LEU A  59      -4.366  11.056 -13.228  1.00  0.79           H  
ATOM    958 3HD2 LEU A  59      -4.152  11.810 -11.644  1.00  0.79           H  
ATOM    959  N   ASP A  60      -8.551  11.786 -11.160  1.00  0.82           N  
ATOM    960  CA  ASP A  60      -9.995  12.028 -11.175  1.00  0.82           C  
ATOM    961  C   ASP A  60     -10.904  11.048 -11.933  1.00  0.82           C  
ATOM    962  O   ASP A  60     -10.755  10.816 -13.136  1.00  0.82           O  
ATOM    963  CB  ASP A  60     -10.191  13.450 -11.686  1.00  0.82           C  
ATOM    964  CG  ASP A  60     -11.578  13.936 -11.680  1.00  0.82           C  
ATOM    965  OD1 ASP A  60     -12.003  14.526 -10.712  1.00  0.82           O  
ATOM    966  OD2 ASP A  60     -12.250  13.699 -12.664  1.00  0.82           O  
ATOM    967  H   ASP A  60      -7.976  12.436 -11.678  1.00  0.82           H  
ATOM    968  HA  ASP A  60     -10.336  11.978 -10.153  1.00  0.82           H  
ATOM    969 1HB  ASP A  60      -9.587  14.133 -11.089  1.00  0.82           H  
ATOM    970 2HB  ASP A  60      -9.817  13.514 -12.709  1.00  0.82           H  
ATOM    971  N   ASN A  61     -11.964  10.614 -11.260  1.00  0.85           N  
ATOM    972  CA  ASN A  61     -12.928   9.700 -11.872  1.00  0.85           C  
ATOM    973  C   ASN A  61     -14.042  10.349 -12.693  1.00  0.85           C  
ATOM    974  O   ASN A  61     -15.029   9.691 -13.031  1.00  0.85           O  
ATOM    975  CB  ASN A  61     -13.612   8.927 -10.819  1.00  0.85           C  
ATOM    976  CG  ASN A  61     -14.436   9.815 -10.032  1.00  0.85           C  
ATOM    977  OD1 ASN A  61     -14.091  10.962  -9.763  1.00  0.85           O  
ATOM    978  ND2 ASN A  61     -15.545   9.345  -9.654  1.00  0.85           N  
ATOM    979  H   ASN A  61     -12.047  10.833 -10.264  1.00  0.85           H  
ATOM    980  HA  ASN A  61     -12.383   9.030 -12.531  1.00  0.85           H  
ATOM    981 1HB  ASN A  61     -14.220   8.142 -11.269  1.00  0.85           H  
ATOM    982 2HB  ASN A  61     -12.873   8.467 -10.183  1.00  0.85           H  
ATOM    983 1HD2 ASN A  61     -16.140   9.902  -9.070  1.00  0.85           H  
ATOM    984 2HD2 ASN A  61     -15.777   8.417  -9.903  1.00  0.85           H  
ATOM    985  N   LEU A  62     -13.948  11.639 -12.964  1.00  0.87           N  
ATOM    986  CA  LEU A  62     -14.926  12.270 -13.821  1.00  0.87           C  
ATOM    987  C   LEU A  62     -14.330  12.282 -15.220  1.00  0.87           C  
ATOM    988  O   LEU A  62     -14.994  11.937 -16.190  1.00  0.87           O  
ATOM    989  CB  LEU A  62     -15.287  13.678 -13.364  1.00  0.87           C  
ATOM    990  CG  LEU A  62     -16.350  14.397 -14.218  1.00  0.87           C  
ATOM    991  CD1 LEU A  62     -17.678  13.619 -14.180  1.00  0.87           C  
ATOM    992  CD2 LEU A  62     -16.541  15.803 -13.676  1.00  0.87           C  
ATOM    993  H   LEU A  62     -13.167  12.200 -12.633  1.00  0.87           H  
ATOM    994  HA  LEU A  62     -15.834  11.679 -13.817  1.00  0.87           H  
ATOM    995 1HB  LEU A  62     -15.642  13.626 -12.348  1.00  0.87           H  
ATOM    996 2HB  LEU A  62     -14.395  14.296 -13.387  1.00  0.87           H  
ATOM    997  HG  LEU A  62     -16.006  14.445 -15.257  1.00  0.87           H  
ATOM    998 1HD1 LEU A  62     -18.421  14.130 -14.792  1.00  0.87           H  
ATOM    999 2HD1 LEU A  62     -17.530  12.615 -14.566  1.00  0.87           H  
ATOM   1000 3HD1 LEU A  62     -18.033  13.566 -13.161  1.00  0.87           H  
ATOM   1001 1HD2 LEU A  62     -17.281  16.330 -14.277  1.00  0.87           H  
ATOM   1002 2HD2 LEU A  62     -16.882  15.751 -12.641  1.00  0.87           H  
ATOM   1003 3HD2 LEU A  62     -15.586  16.334 -13.722  1.00  0.87           H  
ATOM   1004  N   ASP A  63     -13.067  12.699 -15.315  1.00  0.87           N  
ATOM   1005  CA  ASP A  63     -12.390  12.764 -16.612  1.00  0.87           C  
ATOM   1006  C   ASP A  63     -11.432  11.604 -16.974  1.00  0.87           C  
ATOM   1007  O   ASP A  63     -11.247  11.293 -18.160  1.00  0.87           O  
ATOM   1008  CB  ASP A  63     -11.579  14.058 -16.708  1.00  0.87           C  
ATOM   1009  CG  ASP A  63     -12.433  15.342 -16.690  1.00  0.87           C  
ATOM   1010  OD1 ASP A  63     -13.317  15.465 -17.509  1.00  0.87           O  
ATOM   1011  OD2 ASP A  63     -12.171  16.189 -15.869  1.00  0.87           O  
ATOM   1012  H   ASP A  63     -12.588  12.993 -14.454  1.00  0.87           H  
ATOM   1013  HA  ASP A  63     -13.162  12.799 -17.379  1.00  0.87           H  
ATOM   1014 1HB  ASP A  63     -10.886  14.100 -15.868  1.00  0.87           H  
ATOM   1015 2HB  ASP A  63     -10.984  14.043 -17.619  1.00  0.87           H  
ATOM   1016  N   LEU A  64     -10.752  11.029 -15.982  1.00  0.86           N  
ATOM   1017  CA  LEU A  64      -9.637  10.153 -16.301  1.00  0.86           C  
ATOM   1018  C   LEU A  64      -9.895   8.654 -16.191  1.00  0.86           C  
ATOM   1019  O   LEU A  64      -9.357   7.868 -16.991  1.00  0.86           O  
ATOM   1020  CB  LEU A  64      -8.519  10.544 -15.363  1.00  0.86           C  
ATOM   1021  CG  LEU A  64      -8.150  12.052 -15.432  1.00  0.86           C  
ATOM   1022  CD1 LEU A  64      -7.075  12.311 -14.444  1.00  0.86           C  
ATOM   1023  CD2 LEU A  64      -7.781  12.489 -16.870  1.00  0.86           C  
ATOM   1024  H   LEU A  64     -10.946  11.220 -15.000  1.00  0.86           H  
ATOM   1025  HA  LEU A  64      -9.329  10.366 -17.317  1.00  0.86           H  
ATOM   1026 1HB  LEU A  64      -8.807  10.315 -14.353  1.00  0.86           H  
ATOM   1027 2HB  LEU A  64      -7.672   9.957 -15.573  1.00  0.86           H  
ATOM   1028  HG  LEU A  64      -9.016  12.634 -15.116  1.00  0.86           H  
ATOM   1029 1HD1 LEU A  64      -6.826  13.372 -14.437  1.00  0.86           H  
ATOM   1030 2HD1 LEU A  64      -7.412  12.014 -13.485  1.00  0.86           H  
ATOM   1031 3HD1 LEU A  64      -6.221  11.741 -14.700  1.00  0.86           H  
ATOM   1032 1HD2 LEU A  64      -7.555  13.556 -16.871  1.00  0.86           H  
ATOM   1033 2HD2 LEU A  64      -6.935  11.963 -17.236  1.00  0.86           H  
ATOM   1034 3HD2 LEU A  64      -8.622  12.299 -17.533  1.00  0.86           H  
ATOM   1035  N   CYS A  65     -10.734   8.251 -15.229  1.00  0.85           N  
ATOM   1036  CA  CYS A  65     -10.975   6.826 -15.002  1.00  0.85           C  
ATOM   1037  C   CYS A  65     -12.428   6.530 -14.601  1.00  0.85           C  
ATOM   1038  O   CYS A  65     -13.179   7.426 -14.241  1.00  0.85           O  
ATOM   1039  CB  CYS A  65     -10.032   6.287 -13.919  1.00  0.85           C  
ATOM   1040  SG  CYS A  65     -10.254   6.989 -12.243  1.00  0.85           S  
ATOM   1041  H   CYS A  65     -11.133   8.949 -14.608  1.00  0.85           H  
ATOM   1042  HA  CYS A  65     -10.770   6.292 -15.929  1.00  0.85           H  
ATOM   1043 1HB  CYS A  65     -10.152   5.205 -13.848  1.00  0.85           H  
ATOM   1044 2HB  CYS A  65      -9.001   6.472 -14.222  1.00  0.85           H  
ATOM   1045  N   ASN A  66     -12.791   5.240 -14.655  1.00  0.83           N  
ATOM   1046  CA  ASN A  66     -14.160   4.799 -14.348  1.00  0.83           C  
ATOM   1047  C   ASN A  66     -14.348   3.996 -13.060  1.00  0.83           C  
ATOM   1048  O   ASN A  66     -13.807   2.902 -12.925  1.00  0.83           O  
ATOM   1049  CB  ASN A  66     -14.732   3.993 -15.507  1.00  0.83           C  
ATOM   1050  CG  ASN A  66     -16.190   3.584 -15.333  1.00  0.83           C  
ATOM   1051  OD1 ASN A  66     -16.839   3.860 -14.317  1.00  0.83           O  
ATOM   1052  ND2 ASN A  66     -16.716   2.916 -16.334  1.00  0.83           N  
ATOM   1053  H   ASN A  66     -12.100   4.550 -14.955  1.00  0.83           H  
ATOM   1054  HA  ASN A  66     -14.770   5.696 -14.241  1.00  0.83           H  
ATOM   1055 1HB  ASN A  66     -14.704   4.604 -16.376  1.00  0.83           H  
ATOM   1056 2HB  ASN A  66     -14.117   3.109 -15.691  1.00  0.83           H  
ATOM   1057 1HD2 ASN A  66     -17.669   2.614 -16.288  1.00  0.83           H  
ATOM   1058 2HD2 ASN A  66     -16.167   2.706 -17.143  1.00  0.83           H  
ATOM   1059  N   CYS A  67     -15.056   4.572 -12.086  1.00  0.82           N  
ATOM   1060  CA  CYS A  67     -15.383   3.861 -10.844  1.00  0.82           C  
ATOM   1061  C   CYS A  67     -16.898   3.835 -10.631  1.00  0.82           C  
ATOM   1062  O   CYS A  67     -17.411   3.145  -9.752  1.00  0.82           O  
ATOM   1063  CB  CYS A  67     -14.771   4.533  -9.644  1.00  0.82           C  
ATOM   1064  SG  CYS A  67     -15.428   6.090  -9.333  1.00  0.82           S  
ATOM   1065  H   CYS A  67     -15.416   5.499 -12.243  1.00  0.82           H  
ATOM   1066  HA  CYS A  67     -15.015   2.837 -10.912  1.00  0.82           H  
ATOM   1067 1HB  CYS A  67     -14.927   3.913  -8.762  1.00  0.82           H  
ATOM   1068 2HB  CYS A  67     -13.750   4.644  -9.776  1.00  0.82           H  
ATOM   1069  HG  CYS A  67     -16.725   5.716  -9.424  1.00  0.82           H  
ATOM   1070  N   GLY A  68     -17.590   4.671 -11.400  1.00  0.83           N  
ATOM   1071  CA  GLY A  68     -19.047   4.841 -11.359  1.00  0.83           C  
ATOM   1072  C   GLY A  68     -19.566   5.901 -10.369  1.00  0.83           C  
ATOM   1073  O   GLY A  68     -20.672   6.412 -10.529  1.00  0.83           O  
ATOM   1074  H   GLY A  68     -17.070   5.186 -12.097  1.00  0.83           H  
ATOM   1075 1HA  GLY A  68     -19.394   5.093 -12.362  1.00  0.83           H  
ATOM   1076 2HA  GLY A  68     -19.500   3.880 -11.118  1.00  0.83           H  
ATOM   1077  N   TYR A  69     -18.733   6.294  -9.407  1.00  0.86           N  
ATOM   1078  CA  TYR A  69     -19.096   7.255  -8.349  1.00  0.86           C  
ATOM   1079  C   TYR A  69     -19.622   8.575  -8.921  1.00  0.86           C  
ATOM   1080  O   TYR A  69     -20.626   9.109  -8.453  1.00  0.86           O  
ATOM   1081  CB  TYR A  69     -17.895   7.499  -7.412  1.00  0.86           C  
ATOM   1082  CG  TYR A  69     -18.147   8.412  -6.217  1.00  0.86           C  
ATOM   1083  CD1 TYR A  69     -18.779   7.904  -5.094  1.00  0.86           C  
ATOM   1084  CD2 TYR A  69     -17.732   9.735  -6.227  1.00  0.86           C  
ATOM   1085  CE1 TYR A  69     -19.004   8.712  -3.997  1.00  0.86           C  
ATOM   1086  CE2 TYR A  69     -17.957  10.542  -5.123  1.00  0.86           C  
ATOM   1087  CZ  TYR A  69     -18.594  10.033  -4.017  1.00  0.86           C  
ATOM   1088  OH  TYR A  69     -18.829  10.833  -2.923  1.00  0.86           O  
ATOM   1089  H   TYR A  69     -17.832   5.843  -9.364  1.00  0.86           H  
ATOM   1090  HA  TYR A  69     -19.897   6.816  -7.757  1.00  0.86           H  
ATOM   1091 1HB  TYR A  69     -17.526   6.544  -7.037  1.00  0.86           H  
ATOM   1092 2HB  TYR A  69     -17.109   7.951  -7.974  1.00  0.86           H  
ATOM   1093  HD1 TYR A  69     -19.101   6.862  -5.078  1.00  0.86           H  
ATOM   1094  HD2 TYR A  69     -17.232  10.140  -7.103  1.00  0.86           H  
ATOM   1095  HE1 TYR A  69     -19.506   8.308  -3.117  1.00  0.86           H  
ATOM   1096  HE2 TYR A  69     -17.633  11.580  -5.129  1.00  0.86           H  
ATOM   1097  HH  TYR A  69     -18.372  11.666  -3.039  1.00  0.86           H  
ATOM   1098  N   ALA A  70     -18.933   9.096  -9.935  1.00  0.89           N  
ATOM   1099  CA  ALA A  70     -19.260  10.382 -10.548  1.00  0.89           C  
ATOM   1100  C   ALA A  70     -20.407  10.314 -11.551  1.00  0.89           C  
ATOM   1101  O   ALA A  70     -20.727  11.333 -12.165  1.00  0.89           O  
ATOM   1102  CB  ALA A  70     -18.042  10.955 -11.256  1.00  0.89           C  
ATOM   1103  H   ALA A  70     -18.135   8.590 -10.279  1.00  0.89           H  
ATOM   1104  HA  ALA A  70     -19.562  11.059  -9.752  1.00  0.89           H  
ATOM   1105 1HB  ALA A  70     -18.304  11.918 -11.660  1.00  0.89           H  
ATOM   1106 2HB  ALA A  70     -17.239  11.083 -10.555  1.00  0.89           H  
ATOM   1107 3HB  ALA A  70     -17.726  10.294 -12.062  1.00  0.89           H  
ATOM   1108  N   LYS A  71     -20.981   9.122 -11.790  1.00  0.93           N  
ATOM   1109  CA  LYS A  71     -22.110   8.891 -12.715  1.00  0.93           C  
ATOM   1110  C   LYS A  71     -21.803   9.083 -14.211  1.00  0.93           C  
ATOM   1111  O   LYS A  71     -22.040   8.188 -15.020  1.00  0.93           O  
ATOM   1112  CB  LYS A  71     -23.299   9.782 -12.331  1.00  0.93           C  
ATOM   1113  CG  LYS A  71     -23.928   9.433 -10.985  1.00  0.93           C  
ATOM   1114  CD  LYS A  71     -25.090  10.362 -10.656  1.00  0.93           C  
ATOM   1115  CE  LYS A  71     -25.695  10.032  -9.297  1.00  0.93           C  
ATOM   1116  NZ  LYS A  71     -26.795  10.971  -8.935  1.00  0.93           N  
ATOM   1117  H   LYS A  71     -20.676   8.310 -11.257  1.00  0.93           H  
ATOM   1118  HA  LYS A  71     -22.420   7.853 -12.584  1.00  0.93           H  
ATOM   1119 1HB  LYS A  71     -23.030  10.828 -12.320  1.00  0.93           H  
ATOM   1120 2HB  LYS A  71     -24.076   9.670 -13.088  1.00  0.93           H  
ATOM   1121 1HG  LYS A  71     -24.285   8.404 -11.009  1.00  0.93           H  
ATOM   1122 2HG  LYS A  71     -23.172   9.515 -10.200  1.00  0.93           H  
ATOM   1123 1HD  LYS A  71     -24.737  11.394 -10.647  1.00  0.93           H  
ATOM   1124 2HD  LYS A  71     -25.860  10.265 -11.421  1.00  0.93           H  
ATOM   1125 1HE  LYS A  71     -26.091   9.018  -9.319  1.00  0.93           H  
ATOM   1126 2HE  LYS A  71     -24.916  10.091  -8.537  1.00  0.93           H  
ATOM   1127 1HZ  LYS A  71     -27.168  10.720  -8.030  1.00  0.93           H  
ATOM   1128 2HZ  LYS A  71     -26.434  11.914  -8.900  1.00  0.93           H  
ATOM   1129 3HZ  LYS A  71     -27.528  10.917  -9.627  1.00  0.93           H  
ATOM   1130  N   ASN A  72     -21.265  10.245 -14.561  1.00  0.97           N  
ATOM   1131  CA  ASN A  72     -20.924  10.647 -15.922  1.00  0.97           C  
ATOM   1132  C   ASN A  72     -19.427  10.524 -16.194  1.00  0.97           C  
ATOM   1133  O   ASN A  72     -18.891  11.193 -17.078  1.00  0.97           O  
ATOM   1134  CB  ASN A  72     -21.365  12.077 -16.165  1.00  0.97           C  
ATOM   1135  CG  ASN A  72     -22.864  12.237 -16.157  1.00  0.97           C  
ATOM   1136  OD1 ASN A  72     -23.599  11.386 -16.673  1.00  0.97           O  
ATOM   1137  ND2 ASN A  72     -23.333  13.318 -15.582  1.00  0.97           N  
ATOM   1138  H   ASN A  72     -21.101  10.908 -13.816  1.00  0.97           H  
ATOM   1139  HA  ASN A  72     -21.440   9.987 -16.620  1.00  0.97           H  
ATOM   1140 1HB  ASN A  72     -20.937  12.718 -15.391  1.00  0.97           H  
ATOM   1141 2HB  ASN A  72     -20.978  12.418 -17.124  1.00  0.97           H  
ATOM   1142 1HD2 ASN A  72     -24.319  13.480 -15.547  1.00  0.97           H  
ATOM   1143 2HD2 ASN A  72     -22.703  13.982 -15.176  1.00  0.97           H  
ATOM   1144  N   GLY A  73     -18.744   9.703 -15.408  1.00  1.02           N  
ATOM   1145  CA  GLY A  73     -17.303   9.559 -15.560  1.00  1.02           C  
ATOM   1146  C   GLY A  73     -16.866   9.017 -16.919  1.00  1.02           C  
ATOM   1147  O   GLY A  73     -17.486   8.116 -17.494  1.00  1.02           O  
ATOM   1148  H   GLY A  73     -19.235   9.176 -14.703  1.00  1.02           H  
ATOM   1149 1HA  GLY A  73     -16.846  10.527 -15.418  1.00  1.02           H  
ATOM   1150 2HA  GLY A  73     -16.916   8.917 -14.769  1.00  1.02           H  
ATOM   1151  N   LYS A  74     -15.760   9.569 -17.394  1.00  1.07           N  
ATOM   1152  CA  LYS A  74     -15.109   9.239 -18.647  1.00  1.07           C  
ATOM   1153  C   LYS A  74     -13.827   8.476 -18.360  1.00  1.07           C  
ATOM   1154  O   LYS A  74     -13.400   8.394 -17.213  1.00  1.07           O  
ATOM   1155  CB  LYS A  74     -14.816  10.511 -19.438  1.00  1.07           C  
ATOM   1156  CG  LYS A  74     -16.051  11.377 -19.707  1.00  1.07           C  
ATOM   1157  CD  LYS A  74     -17.081  10.659 -20.581  1.00  1.07           C  
ATOM   1158  CE  LYS A  74     -18.262  11.570 -20.900  1.00  1.07           C  
ATOM   1159  NZ  LYS A  74     -19.296  10.879 -21.727  1.00  1.07           N  
ATOM   1160  H   LYS A  74     -15.362  10.323 -16.847  1.00  1.07           H  
ATOM   1161  HA  LYS A  74     -15.768   8.596 -19.231  1.00  1.07           H  
ATOM   1162 1HB  LYS A  74     -14.096  11.116 -18.889  1.00  1.07           H  
ATOM   1163 2HB  LYS A  74     -14.365  10.254 -20.394  1.00  1.07           H  
ATOM   1164 1HG  LYS A  74     -16.517  11.637 -18.749  1.00  1.07           H  
ATOM   1165 2HG  LYS A  74     -15.743  12.300 -20.196  1.00  1.07           H  
ATOM   1166 1HD  LYS A  74     -16.614  10.332 -21.509  1.00  1.07           H  
ATOM   1167 2HD  LYS A  74     -17.450   9.781 -20.045  1.00  1.07           H  
ATOM   1168 1HE  LYS A  74     -18.719  11.893 -19.961  1.00  1.07           H  
ATOM   1169 2HE  LYS A  74     -17.905  12.446 -21.439  1.00  1.07           H  
ATOM   1170 1HZ  LYS A  74     -20.059  11.513 -21.908  1.00  1.07           H  
ATOM   1171 2HZ  LYS A  74     -18.888  10.582 -22.603  1.00  1.07           H  
ATOM   1172 3HZ  LYS A  74     -19.639  10.071 -21.225  1.00  1.07           H  
ATOM   1173  N   THR A  75     -13.229   7.906 -19.391  1.00  1.10           N  
ATOM   1174  CA  THR A  75     -12.023   7.113 -19.226  1.00  1.10           C  
ATOM   1175  C   THR A  75     -10.867   7.539 -20.107  1.00  1.10           C  
ATOM   1176  O   THR A  75     -10.432   6.752 -20.945  1.00  1.10           O  
ATOM   1177  CB  THR A  75     -12.303   5.633 -19.515  1.00  1.10           C  
ATOM   1178  OG1 THR A  75     -12.866   5.497 -20.825  1.00  1.10           O  
ATOM   1179  CG2 THR A  75     -13.218   5.060 -18.513  1.00  1.10           C  
ATOM   1180  H   THR A  75     -13.623   8.015 -20.314  1.00  1.10           H  
ATOM   1181  HA  THR A  75     -11.694   7.204 -18.191  1.00  1.10           H  
ATOM   1182  HB  THR A  75     -11.374   5.094 -19.471  1.00  1.10           H  
ATOM   1183  HG1 THR A  75     -12.281   5.897 -21.475  1.00  1.10           H  
ATOM   1184 1HG2 THR A  75     -13.386   4.006 -18.728  1.00  1.10           H  
ATOM   1185 2HG2 THR A  75     -12.759   5.166 -17.533  1.00  1.10           H  
ATOM   1186 3HG2 THR A  75     -14.167   5.589 -18.533  1.00  1.10           H  
ATOM   1187  N   ALA A  76     -10.325   8.744 -19.926  1.00  1.09           N  
ATOM   1188  CA  ALA A  76      -9.251   9.193 -20.814  1.00  1.09           C  
ATOM   1189  C   ALA A  76      -8.083   8.198 -20.843  1.00  1.09           C  
ATOM   1190  O   ALA A  76      -7.436   8.036 -21.878  1.00  1.09           O  
ATOM   1191  CB  ALA A  76      -8.734  10.553 -20.376  1.00  1.09           C  
ATOM   1192  H   ALA A  76     -10.678   9.386 -19.212  1.00  1.09           H  
ATOM   1193  HA  ALA A  76      -9.661   9.272 -21.820  1.00  1.09           H  
ATOM   1194 1HB  ALA A  76      -7.958  10.884 -21.064  1.00  1.09           H  
ATOM   1195 2HB  ALA A  76      -9.554  11.273 -20.374  1.00  1.09           H  
ATOM   1196 3HB  ALA A  76      -8.321  10.476 -19.383  1.00  1.09           H  
ATOM   1197  N   GLY A  77      -7.802   7.540 -19.712  1.00  1.05           N  
ATOM   1198  CA  GLY A  77      -6.710   6.562 -19.662  1.00  1.05           C  
ATOM   1199  C   GLY A  77      -7.127   5.109 -19.909  1.00  1.05           C  
ATOM   1200  O   GLY A  77      -6.311   4.202 -19.762  1.00  1.05           O  
ATOM   1201  H   GLY A  77      -8.355   7.718 -18.869  1.00  1.05           H  
ATOM   1202 1HA  GLY A  77      -5.936   6.847 -20.373  1.00  1.05           H  
ATOM   1203 2HA  GLY A  77      -6.258   6.595 -18.686  1.00  1.05           H  
ATOM   1204  N   GLU A  78      -8.398   4.880 -20.231  1.00  0.98           N  
ATOM   1205  CA  GLU A  78      -8.971   3.540 -20.407  1.00  0.98           C  
ATOM   1206  C   GLU A  78      -8.758   2.617 -19.190  1.00  0.98           C  
ATOM   1207  O   GLU A  78      -8.589   1.408 -19.354  1.00  0.98           O  
ATOM   1208  CB  GLU A  78      -8.402   2.867 -21.668  1.00  0.98           C  
ATOM   1209  CG  GLU A  78      -8.702   3.627 -22.971  1.00  0.98           C  
ATOM   1210  CD  GLU A  78      -8.240   2.904 -24.230  1.00  0.98           C  
ATOM   1211  OE1 GLU A  78      -7.660   1.849 -24.121  1.00  0.98           O  
ATOM   1212  OE2 GLU A  78      -8.477   3.417 -25.300  1.00  0.98           O  
ATOM   1213  H   GLU A  78      -9.014   5.673 -20.390  1.00  0.98           H  
ATOM   1214  HA  GLU A  78     -10.042   3.650 -20.556  1.00  0.98           H  
ATOM   1215 1HB  GLU A  78      -7.322   2.757 -21.582  1.00  0.98           H  
ATOM   1216 2HB  GLU A  78      -8.823   1.867 -21.764  1.00  0.98           H  
ATOM   1217 1HG  GLU A  78      -9.776   3.797 -23.036  1.00  0.98           H  
ATOM   1218 2HG  GLU A  78      -8.215   4.602 -22.922  1.00  0.98           H  
ATOM   1219  N   LEU A  79      -8.812   3.182 -17.975  1.00  0.89           N  
ATOM   1220  CA  LEU A  79      -8.636   2.414 -16.737  1.00  0.89           C  
ATOM   1221  C   LEU A  79      -9.856   2.406 -15.818  1.00  0.89           C  
ATOM   1222  O   LEU A  79     -10.635   3.369 -15.767  1.00  0.89           O  
ATOM   1223  CB  LEU A  79      -7.449   2.946 -15.901  1.00  0.89           C  
ATOM   1224  CG  LEU A  79      -6.058   2.938 -16.539  1.00  0.89           C  
ATOM   1225  CD1 LEU A  79      -5.082   3.617 -15.601  1.00  0.89           C  
ATOM   1226  CD2 LEU A  79      -5.636   1.510 -16.803  1.00  0.89           C  
ATOM   1227  H   LEU A  79      -8.958   4.177 -17.922  1.00  0.89           H  
ATOM   1228  HA  LEU A  79      -8.421   1.381 -17.007  1.00  0.89           H  
ATOM   1229 1HB  LEU A  79      -7.669   3.971 -15.607  1.00  0.89           H  
ATOM   1230 2HB  LEU A  79      -7.387   2.342 -14.988  1.00  0.89           H  
ATOM   1231  HG  LEU A  79      -6.077   3.490 -17.461  1.00  0.89           H  
ATOM   1232 1HD1 LEU A  79      -4.085   3.624 -16.047  1.00  0.89           H  
ATOM   1233 2HD1 LEU A  79      -5.405   4.643 -15.424  1.00  0.89           H  
ATOM   1234 3HD1 LEU A  79      -5.054   3.076 -14.657  1.00  0.89           H  
ATOM   1235 1HD2 LEU A  79      -4.644   1.503 -17.253  1.00  0.89           H  
ATOM   1236 2HD2 LEU A  79      -5.620   0.964 -15.861  1.00  0.89           H  
ATOM   1237 3HD2 LEU A  79      -6.352   1.040 -17.483  1.00  0.89           H  
ATOM   1238  N   ASP A  80      -9.956   1.312 -15.065  1.00  0.80           N  
ATOM   1239  CA  ASP A  80     -10.880   1.145 -13.945  1.00  0.80           C  
ATOM   1240  C   ASP A  80     -10.213   1.853 -12.794  1.00  0.80           C  
ATOM   1241  O   ASP A  80      -9.046   1.589 -12.513  1.00  0.80           O  
ATOM   1242  CB  ASP A  80     -11.139  -0.333 -13.634  1.00  0.80           C  
ATOM   1243  CG  ASP A  80     -12.163  -0.635 -12.485  1.00  0.80           C  
ATOM   1244  OD1 ASP A  80     -12.093  -0.032 -11.404  1.00  0.80           O  
ATOM   1245  OD2 ASP A  80     -12.985  -1.500 -12.697  1.00  0.80           O  
ATOM   1246  H   ASP A  80      -9.269   0.569 -15.213  1.00  0.80           H  
ATOM   1247  HA  ASP A  80     -11.827   1.638 -14.163  1.00  0.80           H  
ATOM   1248 1HB  ASP A  80     -11.504  -0.819 -14.540  1.00  0.80           H  
ATOM   1249 2HB  ASP A  80     -10.207  -0.806 -13.387  1.00  0.80           H  
ATOM   1250  N   CYS A  81     -10.876   2.791 -12.153  1.00  0.72           N  
ATOM   1251  CA  CYS A  81     -10.145   3.523 -11.125  1.00  0.72           C  
ATOM   1252  C   CYS A  81      -9.618   2.627 -10.003  1.00  0.72           C  
ATOM   1253  O   CYS A  81      -8.649   2.985  -9.344  1.00  0.72           O  
ATOM   1254  CB  CYS A  81     -10.988   4.538 -10.412  1.00  0.72           C  
ATOM   1255  SG  CYS A  81     -11.743   5.876 -11.399  1.00  0.72           S  
ATOM   1256  H   CYS A  81     -11.857   2.966 -12.375  1.00  0.72           H  
ATOM   1257  HA  CYS A  81      -9.302   4.023 -11.598  1.00  0.72           H  
ATOM   1258 1HB  CYS A  81     -11.745   4.020  -9.863  1.00  0.72           H  
ATOM   1259 2HB  CYS A  81     -10.351   4.996  -9.691  1.00  0.72           H  
ATOM   1260  N   SER A  82     -10.207   1.440  -9.772  1.00  0.68           N  
ATOM   1261  CA  SER A  82      -9.701   0.603  -8.685  1.00  0.68           C  
ATOM   1262  C   SER A  82      -8.292   0.080  -8.988  1.00  0.68           C  
ATOM   1263  O   SER A  82      -7.542  -0.282  -8.083  1.00  0.68           O  
ATOM   1264  CB  SER A  82     -10.661  -0.537  -8.381  1.00  0.68           C  
ATOM   1265  OG  SER A  82     -10.746  -1.440  -9.440  1.00  0.68           O  
ATOM   1266  H   SER A  82     -10.981   1.101 -10.360  1.00  0.68           H  
ATOM   1267  HA  SER A  82      -9.638   1.221  -7.788  1.00  0.68           H  
ATOM   1268 1HB  SER A  82     -10.327  -1.056  -7.485  1.00  0.68           H  
ATOM   1269 2HB  SER A  82     -11.649  -0.131  -8.174  1.00  0.68           H  
ATOM   1270  HG  SER A  82     -11.268  -0.977 -10.141  1.00  0.68           H  
ATOM   1271  N   GLN A  83      -7.892   0.107 -10.264  1.00  0.65           N  
ATOM   1272  CA  GLN A  83      -6.566  -0.338 -10.671  1.00  0.65           C  
ATOM   1273  C   GLN A  83      -5.520   0.636 -10.153  1.00  0.65           C  
ATOM   1274  O   GLN A  83      -4.363   0.276  -9.932  1.00  0.65           O  
ATOM   1275  CB  GLN A  83      -6.477  -0.462 -12.200  1.00  0.65           C  
ATOM   1276  CG  GLN A  83      -7.306  -1.617 -12.773  1.00  0.65           C  
ATOM   1277  CD  GLN A  83      -7.398  -1.656 -14.329  1.00  0.65           C  
ATOM   1278  OE1 GLN A  83      -7.772  -0.684 -15.018  1.00  0.65           O  
ATOM   1279  NE2 GLN A  83      -7.050  -2.812 -14.891  1.00  0.65           N  
ATOM   1280  H   GLN A  83      -8.519   0.465 -10.980  1.00  0.65           H  
ATOM   1281  HA  GLN A  83      -6.378  -1.312 -10.233  1.00  0.65           H  
ATOM   1282 1HB  GLN A  83      -6.806   0.467 -12.663  1.00  0.65           H  
ATOM   1283 2HB  GLN A  83      -5.450  -0.617 -12.481  1.00  0.65           H  
ATOM   1284 1HG  GLN A  83      -6.853  -2.548 -12.444  1.00  0.65           H  
ATOM   1285 2HG  GLN A  83      -8.310  -1.538 -12.365  1.00  0.65           H  
ATOM   1286 1HE2 GLN A  83      -7.091  -2.917 -15.885  1.00  0.65           H  
ATOM   1287 2HE2 GLN A  83      -6.757  -3.581 -14.324  1.00  0.65           H  
ATOM   1288  N   LEU A  84      -5.942   1.870  -9.893  1.00  0.65           N  
ATOM   1289  CA  LEU A  84      -5.048   2.926  -9.467  1.00  0.65           C  
ATOM   1290  C   LEU A  84      -4.761   2.825  -7.980  1.00  0.65           C  
ATOM   1291  O   LEU A  84      -3.927   3.562  -7.459  1.00  0.65           O  
ATOM   1292  CB  LEU A  84      -5.698   4.273  -9.757  1.00  0.65           C  
ATOM   1293  CG  LEU A  84      -5.970   4.590 -11.212  1.00  0.65           C  
ATOM   1294  CD1 LEU A  84      -6.747   5.885 -11.258  1.00  0.65           C  
ATOM   1295  CD2 LEU A  84      -4.641   4.682 -11.959  1.00  0.65           C  
ATOM   1296  H   LEU A  84      -6.925   2.109  -9.997  1.00  0.65           H  
ATOM   1297  HA  LEU A  84      -4.111   2.841 -10.014  1.00  0.65           H  
ATOM   1298 1HB  LEU A  84      -6.635   4.333  -9.217  1.00  0.65           H  
ATOM   1299 2HB  LEU A  84      -5.042   5.057  -9.374  1.00  0.65           H  
ATOM   1300  HG  LEU A  84      -6.590   3.809 -11.665  1.00  0.65           H  
ATOM   1301 1HD1 LEU A  84      -6.967   6.156 -12.290  1.00  0.65           H  
ATOM   1302 2HD1 LEU A  84      -7.683   5.764 -10.706  1.00  0.65           H  
ATOM   1303 3HD1 LEU A  84      -6.151   6.649 -10.790  1.00  0.65           H  
ATOM   1304 1HD2 LEU A  84      -4.820   4.932 -12.999  1.00  0.65           H  
ATOM   1305 2HD2 LEU A  84      -4.032   5.448 -11.502  1.00  0.65           H  
ATOM   1306 3HD2 LEU A  84      -4.118   3.726 -11.897  1.00  0.65           H  
ATOM   1307  N   LEU A  85      -5.462   1.911  -7.297  1.00  0.67           N  
ATOM   1308  CA  LEU A  85      -5.267   1.695  -5.882  1.00  0.67           C  
ATOM   1309  C   LEU A  85      -4.427   0.437  -5.648  1.00  0.67           C  
ATOM   1310  O   LEU A  85      -4.344  -0.086  -4.531  1.00  0.67           O  
ATOM   1311  CB  LEU A  85      -6.609   1.599  -5.163  1.00  0.67           C  
ATOM   1312  CG  LEU A  85      -7.484   2.824  -5.225  1.00  0.67           C  
ATOM   1313  CD1 LEU A  85      -8.782   2.502  -4.499  1.00  0.67           C  
ATOM   1314  CD2 LEU A  85      -6.743   4.024  -4.576  1.00  0.67           C  
ATOM   1315  H   LEU A  85      -6.142   1.317  -7.766  1.00  0.67           H  
ATOM   1316  HA  LEU A  85      -4.734   2.544  -5.477  1.00  0.67           H  
ATOM   1317 1HB  LEU A  85      -7.168   0.761  -5.580  1.00  0.67           H  
ATOM   1318 2HB  LEU A  85      -6.417   1.412  -4.121  1.00  0.67           H  
ATOM   1319  HG  LEU A  85      -7.719   3.059  -6.269  1.00  0.67           H  
ATOM   1320 1HD1 LEU A  85      -9.441   3.344  -4.522  1.00  0.67           H  
ATOM   1321 2HD1 LEU A  85      -9.264   1.654  -4.988  1.00  0.67           H  
ATOM   1322 3HD1 LEU A  85      -8.561   2.250  -3.462  1.00  0.67           H  
ATOM   1323 1HD2 LEU A  85      -7.351   4.922  -4.600  1.00  0.67           H  
ATOM   1324 2HD2 LEU A  85      -6.521   3.785  -3.548  1.00  0.67           H  
ATOM   1325 3HD2 LEU A  85      -5.810   4.213  -5.115  1.00  0.67           H  
ATOM   1326  N   ARG A  86      -3.868  -0.121  -6.717  1.00  0.69           N  
ATOM   1327  CA  ARG A  86      -3.038  -1.302  -6.579  1.00  0.69           C  
ATOM   1328  C   ARG A  86      -1.604  -0.881  -6.310  1.00  0.69           C  
ATOM   1329  O   ARG A  86      -1.198   0.202  -6.682  1.00  0.69           O  
ATOM   1330  CB  ARG A  86      -3.135  -2.164  -7.823  1.00  0.69           C  
ATOM   1331  CG  ARG A  86      -4.527  -2.752  -8.045  1.00  0.69           C  
ATOM   1332  CD  ARG A  86      -4.612  -3.590  -9.268  1.00  0.69           C  
ATOM   1333  NE  ARG A  86      -5.966  -4.102  -9.471  1.00  0.69           N  
ATOM   1334  CZ  ARG A  86      -6.340  -4.919 -10.471  1.00  0.69           C  
ATOM   1335  NH1 ARG A  86      -5.459  -5.327 -11.357  1.00  0.69           N  
ATOM   1336  NH2 ARG A  86      -7.597  -5.316 -10.561  1.00  0.69           N  
ATOM   1337  H   ARG A  86      -3.988   0.280  -7.650  1.00  0.69           H  
ATOM   1338  HA  ARG A  86      -3.393  -1.886  -5.731  1.00  0.69           H  
ATOM   1339 1HB  ARG A  86      -2.888  -1.562  -8.701  1.00  0.69           H  
ATOM   1340 2HB  ARG A  86      -2.420  -2.981  -7.770  1.00  0.69           H  
ATOM   1341 1HG  ARG A  86      -4.792  -3.371  -7.189  1.00  0.69           H  
ATOM   1342 2HG  ARG A  86      -5.246  -1.936  -8.132  1.00  0.69           H  
ATOM   1343 1HD  ARG A  86      -4.342  -2.984 -10.135  1.00  0.69           H  
ATOM   1344 2HD  ARG A  86      -3.932  -4.436  -9.185  1.00  0.69           H  
ATOM   1345  HE  ARG A  86      -6.678  -3.812  -8.809  1.00  0.69           H  
ATOM   1346 1HH1 ARG A  86      -4.497  -5.028 -11.287  1.00  0.69           H  
ATOM   1347 2HH1 ARG A  86      -5.742  -5.947 -12.103  1.00  0.69           H  
ATOM   1348 1HH2 ARG A  86      -8.276  -5.002  -9.878  1.00  0.69           H  
ATOM   1349 2HH2 ARG A  86      -7.880  -5.931 -11.310  1.00  0.69           H  
ATOM   1350  N   ASP A  87      -0.794  -1.744  -5.720  1.00  0.73           N  
ATOM   1351  CA  ASP A  87       0.614  -1.396  -5.507  1.00  0.73           C  
ATOM   1352  C   ASP A  87       1.389  -1.121  -6.806  1.00  0.73           C  
ATOM   1353  O   ASP A  87       2.432  -0.456  -6.802  1.00  0.73           O  
ATOM   1354  CB  ASP A  87       1.321  -2.477  -4.695  1.00  0.73           C  
ATOM   1355  CG  ASP A  87       0.957  -2.452  -3.205  1.00  0.73           C  
ATOM   1356  OD1 ASP A  87       0.376  -1.474  -2.759  1.00  0.73           O  
ATOM   1357  OD2 ASP A  87       1.271  -3.380  -2.514  1.00  0.73           O  
ATOM   1358  H   ASP A  87      -1.146  -2.640  -5.409  1.00  0.73           H  
ATOM   1359  HA  ASP A  87       0.639  -0.480  -4.916  1.00  0.73           H  
ATOM   1360 1HB  ASP A  87       1.075  -3.457  -5.102  1.00  0.73           H  
ATOM   1361 2HB  ASP A  87       2.402  -2.349  -4.788  1.00  0.73           H  
ATOM   1362  N   ASP A  88       0.900  -1.640  -7.930  1.00  0.76           N  
ATOM   1363  CA  ASP A  88       1.618  -1.444  -9.170  1.00  0.76           C  
ATOM   1364  C   ASP A  88       1.347  -0.065  -9.755  1.00  0.76           C  
ATOM   1365  O   ASP A  88       0.404   0.165 -10.515  1.00  0.76           O  
ATOM   1366  CB  ASP A  88       1.271  -2.523 -10.193  1.00  0.76           C  
ATOM   1367  CG  ASP A  88       2.095  -2.413 -11.498  1.00  0.76           C  
ATOM   1368  OD1 ASP A  88       2.706  -1.377 -11.752  1.00  0.76           O  
ATOM   1369  OD2 ASP A  88       2.097  -3.373 -12.235  1.00  0.76           O  
ATOM   1370  H   ASP A  88       0.040  -2.163  -7.914  1.00  0.76           H  
ATOM   1371  HA  ASP A  88       2.685  -1.516  -8.960  1.00  0.76           H  
ATOM   1372 1HB  ASP A  88       1.441  -3.507  -9.754  1.00  0.76           H  
ATOM   1373 2HB  ASP A  88       0.211  -2.455 -10.441  1.00  0.76           H  
ATOM   1374  N   ILE A  89       2.276   0.812  -9.447  1.00  0.80           N  
ATOM   1375  CA  ILE A  89       2.340   2.216  -9.826  1.00  0.80           C  
ATOM   1376  C   ILE A  89       2.312   2.454 -11.346  1.00  0.80           C  
ATOM   1377  O   ILE A  89       1.964   3.554 -11.792  1.00  0.80           O  
ATOM   1378  CB  ILE A  89       3.629   2.858  -9.308  1.00  0.80           C  
ATOM   1379  CG1 ILE A  89       3.702   2.965  -7.812  1.00  0.80           C  
ATOM   1380  CG2 ILE A  89       3.711   4.205  -9.857  1.00  0.80           C  
ATOM   1381  CD1 ILE A  89       5.079   3.280  -7.333  1.00  0.80           C  
ATOM   1382  H   ILE A  89       2.968   0.463  -8.786  1.00  0.80           H  
ATOM   1383  HA  ILE A  89       1.488   2.727  -9.391  1.00  0.80           H  
ATOM   1384  HB  ILE A  89       4.450   2.291  -9.625  1.00  0.80           H  
ATOM   1385 1HG1 ILE A  89       3.099   3.784  -7.506  1.00  0.80           H  
ATOM   1386 2HG1 ILE A  89       3.345   2.046  -7.339  1.00  0.80           H  
ATOM   1387 1HG2 ILE A  89       4.637   4.675  -9.538  1.00  0.80           H  
ATOM   1388 2HG2 ILE A  89       3.691   4.106 -10.917  1.00  0.80           H  
ATOM   1389 3HG2 ILE A  89       2.861   4.799  -9.521  1.00  0.80           H  
ATOM   1390 1HD1 ILE A  89       5.074   3.398  -6.259  1.00  0.80           H  
ATOM   1391 2HD1 ILE A  89       5.746   2.473  -7.605  1.00  0.80           H  
ATOM   1392 3HD1 ILE A  89       5.416   4.185  -7.792  1.00  0.80           H  
ATOM   1393  N   ASP A  90       2.784   1.483 -12.144  1.00  0.85           N  
ATOM   1394  CA  ASP A  90       2.888   1.665 -13.598  1.00  0.85           C  
ATOM   1395  C   ASP A  90       1.607   2.138 -14.274  1.00  0.85           C  
ATOM   1396  O   ASP A  90       1.657   3.029 -15.121  1.00  0.85           O  
ATOM   1397  CB  ASP A  90       3.344   0.362 -14.278  1.00  0.85           C  
ATOM   1398  CG  ASP A  90       3.519   0.474 -15.809  1.00  0.85           C  
ATOM   1399  OD1 ASP A  90       4.350   1.236 -16.276  1.00  0.85           O  
ATOM   1400  OD2 ASP A  90       2.823  -0.210 -16.543  1.00  0.85           O  
ATOM   1401  H   ASP A  90       2.994   0.555 -11.751  1.00  0.85           H  
ATOM   1402  HA  ASP A  90       3.653   2.419 -13.778  1.00  0.85           H  
ATOM   1403 1HB  ASP A  90       4.282   0.035 -13.840  1.00  0.85           H  
ATOM   1404 2HB  ASP A  90       2.610  -0.423 -14.069  1.00  0.85           H  
ATOM   1405  N   ARG A  91       0.451   1.575 -13.918  1.00  0.89           N  
ATOM   1406  CA  ARG A  91      -0.783   2.021 -14.571  1.00  0.89           C  
ATOM   1407  C   ARG A  91      -1.070   3.491 -14.278  1.00  0.89           C  
ATOM   1408  O   ARG A  91      -1.606   4.216 -15.123  1.00  0.89           O  
ATOM   1409  CB  ARG A  91      -1.967   1.177 -14.145  1.00  0.89           C  
ATOM   1410  CG  ARG A  91      -1.963  -0.233 -14.696  1.00  0.89           C  
ATOM   1411  CD  ARG A  91      -3.144  -0.998 -14.245  1.00  0.89           C  
ATOM   1412  NE  ARG A  91      -3.110  -2.375 -14.709  1.00  0.89           N  
ATOM   1413  CZ  ARG A  91      -3.550  -2.792 -15.915  1.00  0.89           C  
ATOM   1414  NH1 ARG A  91      -4.059  -1.933 -16.768  1.00  0.89           N  
ATOM   1415  NH2 ARG A  91      -3.468  -4.070 -16.238  1.00  0.89           N  
ATOM   1416  H   ARG A  91       0.438   0.845 -13.212  1.00  0.89           H  
ATOM   1417  HA  ARG A  91      -0.657   1.905 -15.649  1.00  0.89           H  
ATOM   1418 1HB  ARG A  91      -1.994   1.110 -13.057  1.00  0.89           H  
ATOM   1419 2HB  ARG A  91      -2.892   1.654 -14.466  1.00  0.89           H  
ATOM   1420 1HG  ARG A  91      -1.968  -0.198 -15.786  1.00  0.89           H  
ATOM   1421 2HG  ARG A  91      -1.062  -0.751 -14.351  1.00  0.89           H  
ATOM   1422 1HD  ARG A  91      -3.165  -1.008 -13.154  1.00  0.89           H  
ATOM   1423 2HD  ARG A  91      -4.052  -0.532 -14.623  1.00  0.89           H  
ATOM   1424  HE  ARG A  91      -2.717  -3.070 -14.087  1.00  0.89           H  
ATOM   1425 1HH1 ARG A  91      -4.124  -0.954 -16.523  1.00  0.89           H  
ATOM   1426 2HH1 ARG A  91      -4.385  -2.249 -17.670  1.00  0.89           H  
ATOM   1427 1HH2 ARG A  91      -3.074  -4.732 -15.584  1.00  0.89           H  
ATOM   1428 2HH2 ARG A  91      -3.794  -4.385 -17.140  1.00  0.89           H  
ATOM   1429  N   THR A  92      -0.718   3.930 -13.068  1.00  0.92           N  
ATOM   1430  CA  THR A  92      -0.961   5.299 -12.658  1.00  0.92           C  
ATOM   1431  C   THR A  92      -0.052   6.221 -13.462  1.00  0.92           C  
ATOM   1432  O   THR A  92      -0.491   7.271 -13.932  1.00  0.92           O  
ATOM   1433  CB  THR A  92      -0.720   5.494 -11.159  1.00  0.92           C  
ATOM   1434  OG1 THR A  92      -1.559   4.610 -10.427  1.00  0.92           O  
ATOM   1435  CG2 THR A  92      -1.134   6.889 -10.796  1.00  0.92           C  
ATOM   1436  H   THR A  92      -0.252   3.298 -12.428  1.00  0.92           H  
ATOM   1437  HA  THR A  92      -1.992   5.560 -12.886  1.00  0.92           H  
ATOM   1438  HB  THR A  92       0.330   5.322 -10.914  1.00  0.92           H  
ATOM   1439  HG1 THR A  92      -1.309   3.697 -10.618  1.00  0.92           H  
ATOM   1440 1HG2 THR A  92      -0.999   7.063  -9.746  1.00  0.92           H  
ATOM   1441 2HG2 THR A  92      -0.549   7.593 -11.372  1.00  0.92           H  
ATOM   1442 3HG2 THR A  92      -2.170   7.009 -11.033  1.00  0.92           H  
ATOM   1443  N   ILE A  93       1.216   5.815 -13.623  1.00  0.97           N  
ATOM   1444  CA  ILE A  93       2.194   6.590 -14.390  1.00  0.97           C  
ATOM   1445  C   ILE A  93       1.813   6.671 -15.861  1.00  0.97           C  
ATOM   1446  O   ILE A  93       1.907   7.740 -16.469  1.00  0.97           O  
ATOM   1447  CB  ILE A  93       3.615   6.021 -14.272  1.00  0.97           C  
ATOM   1448  CG1 ILE A  93       4.123   6.218 -12.872  1.00  0.97           C  
ATOM   1449  CG2 ILE A  93       4.534   6.706 -15.268  1.00  0.97           C  
ATOM   1450  CD1 ILE A  93       5.392   5.452 -12.592  1.00  0.97           C  
ATOM   1451  H   ILE A  93       1.502   4.940 -13.183  1.00  0.97           H  
ATOM   1452  HA  ILE A  93       2.213   7.600 -13.989  1.00  0.97           H  
ATOM   1453  HB  ILE A  93       3.592   4.948 -14.469  1.00  0.97           H  
ATOM   1454 1HG1 ILE A  93       4.314   7.277 -12.708  1.00  0.97           H  
ATOM   1455 2HG1 ILE A  93       3.345   5.904 -12.187  1.00  0.97           H  
ATOM   1456 1HG2 ILE A  93       5.537   6.293 -15.181  1.00  0.97           H  
ATOM   1457 2HG2 ILE A  93       4.164   6.538 -16.279  1.00  0.97           H  
ATOM   1458 3HG2 ILE A  93       4.562   7.776 -15.063  1.00  0.97           H  
ATOM   1459 1HD1 ILE A  93       5.706   5.624 -11.566  1.00  0.97           H  
ATOM   1460 2HD1 ILE A  93       5.211   4.389 -12.743  1.00  0.97           H  
ATOM   1461 3HD1 ILE A  93       6.172   5.783 -13.268  1.00  0.97           H  
ATOM   1462  N   LYS A  94       1.392   5.554 -16.453  1.00  1.02           N  
ATOM   1463  CA  LYS A  94       0.993   5.621 -17.848  1.00  1.02           C  
ATOM   1464  C   LYS A  94      -0.199   6.560 -17.987  1.00  1.02           C  
ATOM   1465  O   LYS A  94      -0.243   7.382 -18.916  1.00  1.02           O  
ATOM   1466  CB  LYS A  94       0.678   4.230 -18.397  1.00  1.02           C  
ATOM   1467  CG  LYS A  94       1.930   3.364 -18.641  1.00  1.02           C  
ATOM   1468  CD  LYS A  94       1.570   2.050 -19.315  1.00  1.02           C  
ATOM   1469  CE  LYS A  94       2.814   1.315 -19.872  1.00  1.02           C  
ATOM   1470  NZ  LYS A  94       3.673   0.719 -18.816  1.00  1.02           N  
ATOM   1471  H   LYS A  94       1.359   4.672 -15.942  1.00  1.02           H  
ATOM   1472  HA  LYS A  94       1.815   6.035 -18.426  1.00  1.02           H  
ATOM   1473 1HB  LYS A  94       0.043   3.699 -17.681  1.00  1.02           H  
ATOM   1474 2HB  LYS A  94       0.127   4.318 -19.330  1.00  1.02           H  
ATOM   1475 1HG  LYS A  94       2.644   3.907 -19.257  1.00  1.02           H  
ATOM   1476 2HG  LYS A  94       2.406   3.140 -17.676  1.00  1.02           H  
ATOM   1477 1HD  LYS A  94       1.098   1.400 -18.571  1.00  1.02           H  
ATOM   1478 2HD  LYS A  94       0.863   2.229 -20.121  1.00  1.02           H  
ATOM   1479 1HE  LYS A  94       2.474   0.519 -20.530  1.00  1.02           H  
ATOM   1480 2HE  LYS A  94       3.409   2.020 -20.448  1.00  1.02           H  
ATOM   1481 1HZ  LYS A  94       4.448   0.246 -19.224  1.00  1.02           H  
ATOM   1482 2HZ  LYS A  94       4.037   1.397 -18.133  1.00  1.02           H  
ATOM   1483 3HZ  LYS A  94       3.142   0.057 -18.259  1.00  1.02           H  
ATOM   1484  N   HIS A  95      -1.132   6.500 -17.034  1.00  1.07           N  
ATOM   1485  CA  HIS A  95      -2.237   7.426 -17.062  1.00  1.07           C  
ATOM   1486  C   HIS A  95      -1.747   8.864 -16.967  1.00  1.07           C  
ATOM   1487  O   HIS A  95      -2.163   9.734 -17.733  1.00  1.07           O  
ATOM   1488  CB  HIS A  95      -3.233   7.277 -15.954  1.00  1.07           C  
ATOM   1489  CG  HIS A  95      -4.170   8.308 -16.238  1.00  1.07           C  
ATOM   1490  ND1 HIS A  95      -5.143   8.157 -17.150  1.00  1.07           N  
ATOM   1491  CD2 HIS A  95      -4.198   9.584 -15.869  1.00  1.07           C  
ATOM   1492  CE1 HIS A  95      -5.764   9.283 -17.303  1.00  1.07           C  
ATOM   1493  NE2 HIS A  95      -5.200  10.157 -16.534  1.00  1.07           N  
ATOM   1494  H   HIS A  95      -1.090   5.796 -16.294  1.00  1.07           H  
ATOM   1495  HA  HIS A  95      -2.771   7.320 -18.006  1.00  1.07           H  
ATOM   1496 1HB  HIS A  95      -3.706   6.302 -15.980  1.00  1.07           H  
ATOM   1497 2HB  HIS A  95      -2.773   7.430 -14.987  1.00  1.07           H  
ATOM   1498  HD2 HIS A  95      -3.518  10.069 -15.179  1.00  1.07           H  
ATOM   1499  HE1 HIS A  95      -6.602   9.468 -17.967  1.00  1.07           H  
ATOM   1500  HE2 HIS A  95      -5.458  11.127 -16.450  1.00  1.07           H  
ATOM   1501  N   LEU A  96      -0.874   9.125 -16.001  1.00  1.14           N  
ATOM   1502  CA  LEU A  96      -0.320  10.448 -15.826  1.00  1.14           C  
ATOM   1503  C   LEU A  96       0.196  10.949 -17.156  1.00  1.14           C  
ATOM   1504  O   LEU A  96      -0.072  12.084 -17.532  1.00  1.14           O  
ATOM   1505  CB  LEU A  96       0.812  10.404 -14.818  1.00  1.14           C  
ATOM   1506  CG  LEU A  96       1.543  11.667 -14.516  1.00  1.14           C  
ATOM   1507  CD1 LEU A  96       0.631  12.670 -13.840  1.00  1.14           C  
ATOM   1508  CD2 LEU A  96       2.688  11.288 -13.687  1.00  1.14           C  
ATOM   1509  H   LEU A  96      -0.582   8.380 -15.374  1.00  1.14           H  
ATOM   1510  HA  LEU A  96      -1.101  11.114 -15.473  1.00  1.14           H  
ATOM   1511 1HB  LEU A  96       0.414  10.018 -13.879  1.00  1.14           H  
ATOM   1512 2HB  LEU A  96       1.550   9.711 -15.168  1.00  1.14           H  
ATOM   1513  HG  LEU A  96       1.903  12.119 -15.428  1.00  1.14           H  
ATOM   1514 1HD1 LEU A  96       1.194  13.579 -13.620  1.00  1.14           H  
ATOM   1515 2HD1 LEU A  96      -0.196  12.912 -14.497  1.00  1.14           H  
ATOM   1516 3HD1 LEU A  96       0.247  12.252 -12.910  1.00  1.14           H  
ATOM   1517 1HD2 LEU A  96       3.261  12.149 -13.426  1.00  1.14           H  
ATOM   1518 2HD2 LEU A  96       2.303  10.825 -12.809  1.00  1.14           H  
ATOM   1519 3HD2 LEU A  96       3.313  10.576 -14.230  1.00  1.14           H  
ATOM   1520  N   GLY A  97       0.899  10.095 -17.907  1.00  1.22           N  
ATOM   1521  CA  GLY A  97       1.390  10.509 -19.209  1.00  1.22           C  
ATOM   1522  C   GLY A  97       0.249  11.033 -20.088  1.00  1.22           C  
ATOM   1523  O   GLY A  97       0.385  12.082 -20.723  1.00  1.22           O  
ATOM   1524  H   GLY A  97       1.110   9.161 -17.551  1.00  1.22           H  
ATOM   1525 1HA  GLY A  97       2.138  11.277 -19.079  1.00  1.22           H  
ATOM   1526 2HA  GLY A  97       1.870   9.661 -19.696  1.00  1.22           H  
ATOM   1527  N   ALA A  98      -0.918  10.381 -20.050  1.00  1.30           N  
ATOM   1528  CA  ALA A  98      -2.055  10.861 -20.840  1.00  1.30           C  
ATOM   1529  C   ALA A  98      -2.410  12.301 -20.441  1.00  1.30           C  
ATOM   1530  O   ALA A  98      -2.829  13.109 -21.276  1.00  1.30           O  
ATOM   1531  CB  ALA A  98      -3.271   9.954 -20.670  1.00  1.30           C  
ATOM   1532  H   ALA A  98      -0.988   9.521 -19.493  1.00  1.30           H  
ATOM   1533  HA  ALA A  98      -1.754  10.862 -21.890  1.00  1.30           H  
ATOM   1534 1HB  ALA A  98      -4.089  10.320 -21.288  1.00  1.30           H  
ATOM   1535 2HB  ALA A  98      -3.015   8.940 -20.969  1.00  1.30           H  
ATOM   1536 3HB  ALA A  98      -3.591   9.949 -19.635  1.00  1.30           H  
ATOM   1537  N   ILE A  99      -2.240  12.631 -19.154  1.00  1.39           N  
ATOM   1538  CA  ILE A  99      -2.536  13.984 -18.669  1.00  1.39           C  
ATOM   1539  C   ILE A  99      -1.445  14.961 -19.107  1.00  1.39           C  
ATOM   1540  O   ILE A  99      -1.721  16.055 -19.590  1.00  1.39           O  
ATOM   1541  CB  ILE A  99      -2.565  14.089 -17.137  1.00  1.39           C  
ATOM   1542  CG1 ILE A  99      -3.616  13.289 -16.553  1.00  1.39           C  
ATOM   1543  CG2 ILE A  99      -2.813  15.534 -16.743  1.00  1.39           C  
ATOM   1544  CD1 ILE A  99      -3.466  13.218 -15.081  1.00  1.39           C  
ATOM   1545  H   ILE A  99      -1.903  11.904 -18.513  1.00  1.39           H  
ATOM   1546  HA  ILE A  99      -3.490  14.307 -19.081  1.00  1.39           H  
ATOM   1547  HB  ILE A  99      -1.616  13.768 -16.727  1.00  1.39           H  
ATOM   1548 1HG1 ILE A  99      -4.586  13.717 -16.796  1.00  1.39           H  
ATOM   1549 2HG1 ILE A  99      -3.560  12.286 -16.969  1.00  1.39           H  
ATOM   1550 1HG2 ILE A  99      -2.813  15.625 -15.657  1.00  1.39           H  
ATOM   1551 2HG2 ILE A  99      -2.049  16.155 -17.151  1.00  1.39           H  
ATOM   1552 3HG2 ILE A  99      -3.774  15.857 -17.137  1.00  1.39           H  
ATOM   1553 1HD1 ILE A  99      -4.235  12.633 -14.689  1.00  1.39           H  
ATOM   1554 2HD1 ILE A  99      -2.514  12.782 -14.828  1.00  1.39           H  
ATOM   1555 3HD1 ILE A  99      -3.523  14.219 -14.660  1.00  1.39           H  
ATOM   1556  N   MET A 100      -0.195  14.536 -18.943  1.00  1.47           N  
ATOM   1557  CA  MET A 100       0.994  15.344 -19.217  1.00  1.47           C  
ATOM   1558  C   MET A 100       1.127  15.715 -20.692  1.00  1.47           C  
ATOM   1559  O   MET A 100       1.752  16.721 -21.029  1.00  1.47           O  
ATOM   1560  CB  MET A 100       2.217  14.591 -18.733  1.00  1.47           C  
ATOM   1561  CG  MET A 100       2.231  14.404 -17.239  1.00  1.47           C  
ATOM   1562  SD  MET A 100       2.315  15.926 -16.329  1.00  1.47           S  
ATOM   1563  CE  MET A 100       0.609  16.215 -16.011  1.00  1.47           C  
ATOM   1564  H   MET A 100      -0.070  13.597 -18.569  1.00  1.47           H  
ATOM   1565  HA  MET A 100       0.907  16.269 -18.652  1.00  1.47           H  
ATOM   1566 1HB  MET A 100       2.243  13.615 -19.202  1.00  1.47           H  
ATOM   1567 2HB  MET A 100       3.119  15.124 -19.021  1.00  1.47           H  
ATOM   1568 1HG  MET A 100       1.310  13.926 -16.955  1.00  1.47           H  
ATOM   1569 2HG  MET A 100       3.038  13.747 -16.957  1.00  1.47           H  
ATOM   1570 1HE  MET A 100       0.478  17.124 -15.436  1.00  1.47           H  
ATOM   1571 2HE  MET A 100       0.109  16.323 -16.957  1.00  1.47           H  
ATOM   1572 3HE  MET A 100       0.187  15.375 -15.461  1.00  1.47           H  
ATOM   1573  N   GLU A 101       0.519  14.921 -21.570  1.00  1.52           N  
ATOM   1574  CA  GLU A 101       0.524  15.213 -22.998  1.00  1.52           C  
ATOM   1575  C   GLU A 101      -0.538  16.260 -23.376  1.00  1.52           C  
ATOM   1576  O   GLU A 101      -0.616  16.670 -24.537  1.00  1.52           O  
ATOM   1577  CB  GLU A 101       0.298  13.942 -23.828  1.00  1.52           C  
ATOM   1578  CG  GLU A 101       1.442  12.918 -23.798  1.00  1.52           C  
ATOM   1579  CD  GLU A 101       1.130  11.658 -24.598  1.00  1.52           C  
ATOM   1580  OE1 GLU A 101       0.053  11.567 -25.145  1.00  1.52           O  
ATOM   1581  OE2 GLU A 101       1.980  10.799 -24.673  1.00  1.52           O  
ATOM   1582  H   GLU A 101       0.073  14.067 -21.237  1.00  1.52           H  
ATOM   1583  HA  GLU A 101       1.501  15.620 -23.257  1.00  1.52           H  
ATOM   1584 1HB  GLU A 101      -0.599  13.436 -23.456  1.00  1.52           H  
ATOM   1585 2HB  GLU A 101       0.114  14.213 -24.865  1.00  1.52           H  
ATOM   1586 1HG  GLU A 101       2.335  13.383 -24.215  1.00  1.52           H  
ATOM   1587 2HG  GLU A 101       1.663  12.651 -22.771  1.00  1.52           H  
ATOM   1588  N   GLN A 102      -1.356  16.699 -22.410  1.00  1.52           N  
ATOM   1589  CA  GLN A 102      -2.377  17.693 -22.696  1.00  1.52           C  
ATOM   1590  C   GLN A 102      -1.734  19.065 -22.464  1.00  1.52           C  
ATOM   1591  O   GLN A 102      -0.803  19.167 -21.660  1.00  1.52           O  
ATOM   1592  CB  GLN A 102      -3.594  17.529 -21.774  1.00  1.52           C  
ATOM   1593  CG  GLN A 102      -4.235  16.164 -21.812  1.00  1.52           C  
ATOM   1594  CD  GLN A 102      -4.658  15.717 -23.184  1.00  1.52           C  
ATOM   1595  OE1 GLN A 102      -5.377  16.413 -23.914  1.00  1.52           O  
ATOM   1596  NE2 GLN A 102      -4.211  14.506 -23.543  1.00  1.52           N  
ATOM   1597  H   GLN A 102      -1.278  16.344 -21.460  1.00  1.52           H  
ATOM   1598  HA  GLN A 102      -2.688  17.570 -23.721  1.00  1.52           H  
ATOM   1599 1HB  GLN A 102      -3.287  17.707 -20.750  1.00  1.52           H  
ATOM   1600 2HB  GLN A 102      -4.354  18.262 -22.013  1.00  1.52           H  
ATOM   1601 1HG  GLN A 102      -3.508  15.457 -21.445  1.00  1.52           H  
ATOM   1602 2HG  GLN A 102      -5.108  16.164 -21.163  1.00  1.52           H  
ATOM   1603 1HE2 GLN A 102      -4.445  14.126 -24.436  1.00  1.52           H  
ATOM   1604 2HE2 GLN A 102      -3.633  13.964 -22.881  1.00  1.52           H  
ATOM   1605  N   PRO A 103      -2.195  20.140 -23.119  1.00  1.47           N  
ATOM   1606  CA  PRO A 103      -1.660  21.473 -22.945  1.00  1.47           C  
ATOM   1607  C   PRO A 103      -1.602  21.854 -21.476  1.00  1.47           C  
ATOM   1608  O   PRO A 103      -2.561  21.669 -20.734  1.00  1.47           O  
ATOM   1609  CB  PRO A 103      -2.672  22.327 -23.718  1.00  1.47           C  
ATOM   1610  CG  PRO A 103      -3.186  21.398 -24.801  1.00  1.47           C  
ATOM   1611  CD  PRO A 103      -3.278  20.039 -24.132  1.00  1.47           C  
ATOM   1612  HA  PRO A 103      -0.660  21.524 -23.403  1.00  1.47           H  
ATOM   1613 1HB  PRO A 103      -3.465  22.674 -23.038  1.00  1.47           H  
ATOM   1614 2HB  PRO A 103      -2.179  23.223 -24.118  1.00  1.47           H  
ATOM   1615 1HG  PRO A 103      -4.157  21.754 -25.180  1.00  1.47           H  
ATOM   1616 2HG  PRO A 103      -2.493  21.399 -25.657  1.00  1.47           H  
ATOM   1617 1HD  PRO A 103      -4.258  19.897 -23.662  1.00  1.47           H  
ATOM   1618 2HD  PRO A 103      -3.059  19.285 -24.896  1.00  1.47           H  
ATOM   1619  N   GLY A 104      -0.464  22.417 -21.089  1.00  1.37           N  
ATOM   1620  CA  GLY A 104      -0.159  22.832 -19.721  1.00  1.37           C  
ATOM   1621  C   GLY A 104       0.741  21.808 -19.017  1.00  1.37           C  
ATOM   1622  O   GLY A 104       1.489  22.157 -18.097  1.00  1.37           O  
ATOM   1623  H   GLY A 104       0.260  22.543 -21.781  1.00  1.37           H  
ATOM   1624 1HA  GLY A 104       0.333  23.805 -19.735  1.00  1.37           H  
ATOM   1625 2HA  GLY A 104      -1.086  22.947 -19.161  1.00  1.37           H  
ATOM   1626  N   GLY A 105       0.710  20.557 -19.470  1.00  1.25           N  
ATOM   1627  CA  GLY A 105       1.571  19.531 -18.901  1.00  1.25           C  
ATOM   1628  C   GLY A 105       1.462  19.416 -17.384  1.00  1.25           C  
ATOM   1629  O   GLY A 105       0.385  19.338 -16.801  1.00  1.25           O  
ATOM   1630  H   GLY A 105       0.082  20.291 -20.234  1.00  1.25           H  
ATOM   1631 1HA  GLY A 105       1.311  18.575 -19.354  1.00  1.25           H  
ATOM   1632 2HA  GLY A 105       2.604  19.733 -19.182  1.00  1.25           H  
ATOM   1633  N   LEU A 106       2.612  19.464 -16.733  1.00  1.14           N  
ATOM   1634  CA  LEU A 106       2.734  19.358 -15.282  1.00  1.14           C  
ATOM   1635  C   LEU A 106       1.944  20.424 -14.513  1.00  1.14           C  
ATOM   1636  O   LEU A 106       1.498  20.171 -13.388  1.00  1.14           O  
ATOM   1637  CB  LEU A 106       4.205  19.337 -14.904  1.00  1.14           C  
ATOM   1638  CG  LEU A 106       4.486  19.033 -13.476  1.00  1.14           C  
ATOM   1639  CD1 LEU A 106       3.905  17.734 -13.124  1.00  1.14           C  
ATOM   1640  CD2 LEU A 106       5.955  18.963 -13.273  1.00  1.14           C  
ATOM   1641  H   LEU A 106       3.457  19.555 -17.279  1.00  1.14           H  
ATOM   1642  HA  LEU A 106       2.327  18.406 -14.976  1.00  1.14           H  
ATOM   1643 1HB  LEU A 106       4.711  18.586 -15.509  1.00  1.14           H  
ATOM   1644 2HB  LEU A 106       4.636  20.315 -15.127  1.00  1.14           H  
ATOM   1645  HG  LEU A 106       4.052  19.785 -12.862  1.00  1.14           H  
ATOM   1646 1HD1 LEU A 106       4.135  17.523 -12.086  1.00  1.14           H  
ATOM   1647 2HD1 LEU A 106       2.828  17.756 -13.272  1.00  1.14           H  
ATOM   1648 3HD1 LEU A 106       4.347  16.990 -13.759  1.00  1.14           H  
ATOM   1649 1HD2 LEU A 106       6.171  18.728 -12.237  1.00  1.14           H  
ATOM   1650 2HD2 LEU A 106       6.336  18.189 -13.903  1.00  1.14           H  
ATOM   1651 3HD2 LEU A 106       6.409  19.914 -13.541  1.00  1.14           H  
ATOM   1652  N   ASP A 107       1.767  21.614 -15.114  1.00  1.03           N  
ATOM   1653  CA  ASP A 107       1.044  22.720 -14.477  1.00  1.03           C  
ATOM   1654  C   ASP A 107      -0.430  22.381 -14.252  1.00  1.03           C  
ATOM   1655  O   ASP A 107      -1.133  23.081 -13.525  1.00  1.03           O  
ATOM   1656  CB  ASP A 107       1.133  24.016 -15.289  1.00  1.03           C  
ATOM   1657  CG  ASP A 107       2.494  24.738 -15.240  1.00  1.03           C  
ATOM   1658  OD1 ASP A 107       3.296  24.425 -14.397  1.00  1.03           O  
ATOM   1659  OD2 ASP A 107       2.701  25.616 -16.047  1.00  1.03           O  
ATOM   1660  H   ASP A 107       2.093  21.744 -16.072  1.00  1.03           H  
ATOM   1661  HA  ASP A 107       1.491  22.902 -13.507  1.00  1.03           H  
ATOM   1662 1HB  ASP A 107       0.900  23.800 -16.329  1.00  1.03           H  
ATOM   1663 2HB  ASP A 107       0.375  24.707 -14.935  1.00  1.03           H  
ATOM   1664  N   LEU A 108      -0.916  21.325 -14.898  1.00  0.95           N  
ATOM   1665  CA  LEU A 108      -2.291  20.901 -14.751  1.00  0.95           C  
ATOM   1666  C   LEU A 108      -2.593  20.471 -13.312  1.00  0.95           C  
ATOM   1667  O   LEU A 108      -3.743  20.545 -12.878  1.00  0.95           O  
ATOM   1668  CB  LEU A 108      -2.563  19.768 -15.739  1.00  0.95           C  
ATOM   1669  CG  LEU A 108      -2.524  20.220 -17.221  1.00  0.95           C  
ATOM   1670  CD1 LEU A 108      -2.588  19.019 -18.159  1.00  0.95           C  
ATOM   1671  CD2 LEU A 108      -3.676  21.156 -17.472  1.00  0.95           C  
ATOM   1672  H   LEU A 108      -0.312  20.768 -15.502  1.00  0.95           H  
ATOM   1673  HA  LEU A 108      -2.936  21.741 -15.001  1.00  0.95           H  
ATOM   1674 1HB  LEU A 108      -1.814  18.985 -15.598  1.00  0.95           H  
ATOM   1675 2HB  LEU A 108      -3.545  19.346 -15.535  1.00  0.95           H  
ATOM   1676  HG  LEU A 108      -1.594  20.744 -17.413  1.00  0.95           H  
ATOM   1677 1HD1 LEU A 108      -2.545  19.373 -19.191  1.00  0.95           H  
ATOM   1678 2HD1 LEU A 108      -1.734  18.366 -17.973  1.00  0.95           H  
ATOM   1679 3HD1 LEU A 108      -3.508  18.467 -18.000  1.00  0.95           H  
ATOM   1680 1HD2 LEU A 108      -3.647  21.494 -18.505  1.00  0.95           H  
ATOM   1681 2HD2 LEU A 108      -4.614  20.639 -17.285  1.00  0.95           H  
ATOM   1682 3HD2 LEU A 108      -3.595  22.015 -16.808  1.00  0.95           H  
ATOM   1683  N   HIS A 109      -1.582  19.987 -12.576  1.00  0.88           N  
ATOM   1684  CA  HIS A 109      -1.806  19.583 -11.192  1.00  0.88           C  
ATOM   1685  C   HIS A 109      -1.621  20.804 -10.257  1.00  0.88           C  
ATOM   1686  O   HIS A 109      -0.516  21.358 -10.194  1.00  0.88           O  
ATOM   1687  CB  HIS A 109      -0.855  18.463 -10.776  1.00  0.88           C  
ATOM   1688  CG  HIS A 109      -1.053  17.158 -11.503  1.00  0.88           C  
ATOM   1689  ND1 HIS A 109      -2.120  16.319 -11.248  1.00  0.88           N  
ATOM   1690  CD2 HIS A 109      -0.316  16.547 -12.461  1.00  0.88           C  
ATOM   1691  CE1 HIS A 109      -2.025  15.245 -12.012  1.00  0.88           C  
ATOM   1692  NE2 HIS A 109      -0.939  15.352 -12.750  1.00  0.88           N  
ATOM   1693  H   HIS A 109      -0.636  19.954 -12.966  1.00  0.88           H  
ATOM   1694  HA  HIS A 109      -2.803  19.175 -11.109  1.00  0.88           H  
ATOM   1695 1HB  HIS A 109       0.179  18.787 -10.942  1.00  0.88           H  
ATOM   1696 2HB  HIS A 109      -0.973  18.277  -9.711  1.00  0.88           H  
ATOM   1697  HD1 HIS A 109      -2.854  16.465 -10.583  1.00  0.88           H  
ATOM   1698  HD2 HIS A 109       0.607  16.823 -12.969  1.00  0.88           H  
ATOM   1699  HE1 HIS A 109      -2.776  14.453 -11.952  1.00  0.88           H  
ATOM   1700  N   PRO A 110      -2.645  21.211  -9.466  1.00  0.82           N  
ATOM   1701  CA  PRO A 110      -2.621  22.344  -8.542  1.00  0.82           C  
ATOM   1702  C   PRO A 110      -1.451  22.311  -7.576  1.00  0.82           C  
ATOM   1703  O   PRO A 110      -0.942  23.357  -7.175  1.00  0.82           O  
ATOM   1704  CB  PRO A 110      -3.927  22.158  -7.762  1.00  0.82           C  
ATOM   1705  CG  PRO A 110      -4.845  21.462  -8.723  1.00  0.82           C  
ATOM   1706  CD  PRO A 110      -3.957  20.513  -9.497  1.00  0.82           C  
ATOM   1707  HA  PRO A 110      -2.629  23.279  -9.111  1.00  0.82           H  
ATOM   1708 1HB  PRO A 110      -3.740  21.573  -6.847  1.00  0.82           H  
ATOM   1709 2HB  PRO A 110      -4.310  23.136  -7.440  1.00  0.82           H  
ATOM   1710 1HG  PRO A 110      -5.642  20.940  -8.173  1.00  0.82           H  
ATOM   1711 2HG  PRO A 110      -5.341  22.198  -9.374  1.00  0.82           H  
ATOM   1712 1HD  PRO A 110      -3.901  19.529  -9.009  1.00  0.82           H  
ATOM   1713 2HD  PRO A 110      -4.371  20.467 -10.510  1.00  0.82           H  
ATOM   1714  N   TYR A 111      -1.000  21.111  -7.245  1.00  0.77           N  
ATOM   1715  CA  TYR A 111       0.072  20.922  -6.296  1.00  0.77           C  
ATOM   1716  C   TYR A 111       1.405  21.285  -6.894  1.00  0.77           C  
ATOM   1717  O   TYR A 111       2.311  21.730  -6.192  1.00  0.77           O  
ATOM   1718  CB  TYR A 111       0.073  19.475  -5.898  1.00  0.77           C  
ATOM   1719  CG  TYR A 111      -1.152  19.093  -5.165  1.00  0.77           C  
ATOM   1720  CD1 TYR A 111      -2.291  18.781  -5.899  1.00  0.77           C  
ATOM   1721  CD2 TYR A 111      -1.161  19.002  -3.794  1.00  0.77           C  
ATOM   1722  CE1 TYR A 111      -3.435  18.391  -5.253  1.00  0.77           C  
ATOM   1723  CE2 TYR A 111      -2.303  18.610  -3.144  1.00  0.77           C  
ATOM   1724  CZ  TYR A 111      -3.440  18.303  -3.867  1.00  0.77           C  
ATOM   1725  OH  TYR A 111      -4.582  17.907  -3.215  1.00  0.77           O  
ATOM   1726  H   TYR A 111      -1.444  20.293  -7.631  1.00  0.77           H  
ATOM   1727  HA  TYR A 111      -0.108  21.559  -5.430  1.00  0.77           H  
ATOM   1728 1HB  TYR A 111       0.139  18.858  -6.787  1.00  0.77           H  
ATOM   1729 2HB  TYR A 111       0.941  19.257  -5.271  1.00  0.77           H  
ATOM   1730  HD1 TYR A 111      -2.272  18.846  -6.988  1.00  0.77           H  
ATOM   1731  HD2 TYR A 111      -0.272  19.234  -3.225  1.00  0.77           H  
ATOM   1732  HE1 TYR A 111      -4.329  18.147  -5.826  1.00  0.77           H  
ATOM   1733  HE2 TYR A 111      -2.307  18.534  -2.056  1.00  0.77           H  
ATOM   1734  HH  TYR A 111      -4.403  17.847  -2.273  1.00  0.77           H  
ATOM   1735  N   TYR A 112       1.557  21.096  -8.197  1.00  0.73           N  
ATOM   1736  CA  TYR A 112       2.811  21.472  -8.796  1.00  0.73           C  
ATOM   1737  C   TYR A 112       2.935  22.971  -8.690  1.00  0.73           C  
ATOM   1738  O   TYR A 112       3.923  23.526  -8.191  1.00  0.73           O  
ATOM   1739  CB  TYR A 112       2.916  21.036 -10.253  1.00  0.73           C  
ATOM   1740  CG  TYR A 112       4.168  21.566 -10.879  1.00  0.73           C  
ATOM   1741  CD1 TYR A 112       5.381  21.019 -10.567  1.00  0.73           C  
ATOM   1742  CD2 TYR A 112       4.096  22.598 -11.774  1.00  0.73           C  
ATOM   1743  CE1 TYR A 112       6.536  21.520 -11.126  1.00  0.73           C  
ATOM   1744  CE2 TYR A 112       5.237  23.087 -12.353  1.00  0.73           C  
ATOM   1745  CZ  TYR A 112       6.458  22.562 -12.035  1.00  0.73           C  
ATOM   1746  OH  TYR A 112       7.596  23.101 -12.627  1.00  0.73           O  
ATOM   1747  H   TYR A 112       0.790  20.778  -8.783  1.00  0.73           H  
ATOM   1748  HA  TYR A 112       3.618  21.015  -8.235  1.00  0.73           H  
ATOM   1749 1HB  TYR A 112       2.921  19.952 -10.328  1.00  0.73           H  
ATOM   1750 2HB  TYR A 112       2.060  21.405 -10.825  1.00  0.73           H  
ATOM   1751  HD1 TYR A 112       5.432  20.194  -9.861  1.00  0.73           H  
ATOM   1752  HD2 TYR A 112       3.133  23.033 -12.026  1.00  0.73           H  
ATOM   1753  HE1 TYR A 112       7.488  21.089 -10.850  1.00  0.73           H  
ATOM   1754  HE2 TYR A 112       5.168  23.910 -13.064  1.00  0.73           H  
ATOM   1755  HH  TYR A 112       7.332  23.862 -13.164  1.00  0.73           H  
ATOM   1756  N   LYS A 113       1.871  23.633  -9.127  1.00  0.70           N  
ATOM   1757  CA  LYS A 113       1.848  25.083  -9.173  1.00  0.70           C  
ATOM   1758  C   LYS A 113       1.996  25.736  -7.795  1.00  0.70           C  
ATOM   1759  O   LYS A 113       2.601  26.803  -7.675  1.00  0.70           O  
ATOM   1760  CB  LYS A 113       0.551  25.532  -9.815  1.00  0.70           C  
ATOM   1761  CG  LYS A 113       0.446  25.200 -11.286  1.00  0.70           C  
ATOM   1762  CD  LYS A 113      -0.772  25.850 -11.916  1.00  0.70           C  
ATOM   1763  CE  LYS A 113      -2.063  25.220 -11.397  1.00  0.70           C  
ATOM   1764  NZ  LYS A 113      -3.250  25.689 -12.162  1.00  0.70           N  
ATOM   1765  H   LYS A 113       1.070  23.091  -9.470  1.00  0.70           H  
ATOM   1766  HA  LYS A 113       2.681  25.415  -9.794  1.00  0.70           H  
ATOM   1767 1HB  LYS A 113      -0.287  25.050  -9.304  1.00  0.70           H  
ATOM   1768 2HB  LYS A 113       0.435  26.608  -9.693  1.00  0.70           H  
ATOM   1769 1HG  LYS A 113       1.347  25.522 -11.814  1.00  0.70           H  
ATOM   1770 2HG  LYS A 113       0.355  24.113 -11.397  1.00  0.70           H  
ATOM   1771 1HD  LYS A 113      -0.778  26.916 -11.694  1.00  0.70           H  
ATOM   1772 2HD  LYS A 113      -0.729  25.717 -12.996  1.00  0.70           H  
ATOM   1773 1HE  LYS A 113      -1.995  24.135 -11.471  1.00  0.70           H  
ATOM   1774 2HE  LYS A 113      -2.191  25.489 -10.350  1.00  0.70           H  
ATOM   1775 1HZ  LYS A 113      -4.083  25.254 -11.791  1.00  0.70           H  
ATOM   1776 2HZ  LYS A 113      -3.329  26.690 -12.087  1.00  0.70           H  
ATOM   1777 3HZ  LYS A 113      -3.139  25.428 -13.135  1.00  0.70           H  
ATOM   1778  N   LYS A 114       1.431  25.108  -6.760  1.00  0.69           N  
ATOM   1779  CA  LYS A 114       1.494  25.654  -5.409  1.00  0.69           C  
ATOM   1780  C   LYS A 114       2.702  25.243  -4.563  1.00  0.69           C  
ATOM   1781  O   LYS A 114       3.149  26.024  -3.717  1.00  0.69           O  
ATOM   1782  CB  LYS A 114       0.240  25.259  -4.634  1.00  0.69           C  
ATOM   1783  CG  LYS A 114      -1.041  25.916  -5.108  1.00  0.69           C  
ATOM   1784  CD  LYS A 114      -2.227  25.450  -4.277  1.00  0.69           C  
ATOM   1785  CE  LYS A 114      -3.520  26.107  -4.733  1.00  0.69           C  
ATOM   1786  NZ  LYS A 114      -4.689  25.641  -3.934  1.00  0.69           N  
ATOM   1787  H   LYS A 114       0.897  24.253  -6.920  1.00  0.69           H  
ATOM   1788  HA  LYS A 114       1.516  26.740  -5.495  1.00  0.69           H  
ATOM   1789 1HB  LYS A 114       0.102  24.177  -4.714  1.00  0.69           H  
ATOM   1790 2HB  LYS A 114       0.377  25.487  -3.578  1.00  0.69           H  
ATOM   1791 1HG  LYS A 114      -0.947  26.997  -5.022  1.00  0.69           H  
ATOM   1792 2HG  LYS A 114      -1.214  25.666  -6.153  1.00  0.69           H  
ATOM   1793 1HD  LYS A 114      -2.324  24.366  -4.378  1.00  0.69           H  
ATOM   1794 2HD  LYS A 114      -2.054  25.685  -3.228  1.00  0.69           H  
ATOM   1795 1HE  LYS A 114      -3.428  27.187  -4.630  1.00  0.69           H  
ATOM   1796 2HE  LYS A 114      -3.691  25.865  -5.783  1.00  0.69           H  
ATOM   1797 1HZ  LYS A 114      -5.528  26.097  -4.265  1.00  0.69           H  
ATOM   1798 2HZ  LYS A 114      -4.786  24.641  -4.035  1.00  0.69           H  
ATOM   1799 3HZ  LYS A 114      -4.545  25.869  -2.961  1.00  0.69           H  
ATOM   1800  N   HIS A 115       3.222  24.026  -4.747  1.00  0.69           N  
ATOM   1801  CA  HIS A 115       4.260  23.548  -3.842  1.00  0.69           C  
ATOM   1802  C   HIS A 115       5.587  23.075  -4.457  1.00  0.69           C  
ATOM   1803  O   HIS A 115       6.538  22.817  -3.714  1.00  0.69           O  
ATOM   1804  CB  HIS A 115       3.694  22.377  -3.058  1.00  0.69           C  
ATOM   1805  CG  HIS A 115       2.449  22.664  -2.294  1.00  0.69           C  
ATOM   1806  ND1 HIS A 115       2.402  23.548  -1.237  1.00  0.69           N  
ATOM   1807  CD2 HIS A 115       1.200  22.169  -2.431  1.00  0.69           C  
ATOM   1808  CE1 HIS A 115       1.170  23.589  -0.759  1.00  0.69           C  
ATOM   1809  NE2 HIS A 115       0.420  22.760  -1.466  1.00  0.69           N  
ATOM   1810  H   HIS A 115       2.859  23.393  -5.455  1.00  0.69           H  
ATOM   1811  HA  HIS A 115       4.504  24.341  -3.139  1.00  0.69           H  
ATOM   1812 1HB  HIS A 115       3.494  21.550  -3.741  1.00  0.69           H  
ATOM   1813 2HB  HIS A 115       4.434  22.052  -2.356  1.00  0.69           H  
ATOM   1814  HD1 HIS A 115       3.167  24.085  -0.877  1.00  0.69           H  
ATOM   1815  HD2 HIS A 115       0.769  21.448  -3.120  1.00  0.69           H  
ATOM   1816  HE1 HIS A 115       0.924  24.235   0.084  1.00  0.69           H  
ATOM   1817  N   VAL A 116       5.667  22.921  -5.779  1.00  0.70           N  
ATOM   1818  CA  VAL A 116       6.874  22.369  -6.389  1.00  0.70           C  
ATOM   1819  C   VAL A 116       7.544  23.395  -7.295  1.00  0.70           C  
ATOM   1820  O   VAL A 116       8.771  23.555  -7.297  1.00  0.70           O  
ATOM   1821  CB  VAL A 116       6.523  21.161  -7.245  1.00  0.70           C  
ATOM   1822  CG1 VAL A 116       7.797  20.586  -7.897  1.00  0.70           C  
ATOM   1823  CG2 VAL A 116       5.768  20.140  -6.431  1.00  0.70           C  
ATOM   1824  H   VAL A 116       4.889  23.161  -6.389  1.00  0.70           H  
ATOM   1825  HA  VAL A 116       7.572  22.077  -5.605  1.00  0.70           H  
ATOM   1826  HB  VAL A 116       5.897  21.495  -8.028  1.00  0.70           H  
ATOM   1827 1HG1 VAL A 116       7.534  19.745  -8.541  1.00  0.70           H  
ATOM   1828 2HG1 VAL A 116       8.281  21.360  -8.489  1.00  0.70           H  
ATOM   1829 3HG1 VAL A 116       8.478  20.244  -7.122  1.00  0.70           H  
ATOM   1830 1HG2 VAL A 116       5.499  19.292  -7.062  1.00  0.70           H  
ATOM   1831 2HG2 VAL A 116       6.380  19.818  -5.639  1.00  0.70           H  
ATOM   1832 3HG2 VAL A 116       4.859  20.591  -6.024  1.00  0.70           H  
ATOM   1833  N   ALA A 117       6.722  24.035  -8.122  1.00  0.72           N  
ATOM   1834  CA  ALA A 117       7.195  24.976  -9.110  1.00  0.72           C  
ATOM   1835  C   ALA A 117       8.055  26.043  -8.470  1.00  0.72           C  
ATOM   1836  O   ALA A 117       7.686  26.638  -7.457  1.00  0.72           O  
ATOM   1837  CB  ALA A 117       6.013  25.632  -9.805  1.00  0.72           C  
ATOM   1838  H   ALA A 117       5.726  23.847  -8.075  1.00  0.72           H  
ATOM   1839  HA  ALA A 117       7.797  24.433  -9.839  1.00  0.72           H  
ATOM   1840 1HB  ALA A 117       6.372  26.327 -10.562  1.00  0.72           H  
ATOM   1841 2HB  ALA A 117       5.399  24.877 -10.266  1.00  0.72           H  
ATOM   1842 3HB  ALA A 117       5.415  26.172  -9.067  1.00  0.72           H  
ATOM   1843  N   ASN A 118       9.202  26.289  -9.086  1.00  0.75           N  
ATOM   1844  CA  ASN A 118      10.182  27.282  -8.659  1.00  0.75           C  
ATOM   1845  C   ASN A 118      10.749  27.037  -7.250  1.00  0.75           C  
ATOM   1846  O   ASN A 118      11.269  27.966  -6.626  1.00  0.75           O  
ATOM   1847  CB  ASN A 118       9.578  28.675  -8.745  1.00  0.75           C  
ATOM   1848  CG  ASN A 118       9.154  29.022 -10.149  1.00  0.75           C  
ATOM   1849  OD1 ASN A 118       9.829  28.669 -11.124  1.00  0.75           O  
ATOM   1850  ND2 ASN A 118       8.042  29.701 -10.271  1.00  0.75           N  
ATOM   1851  H   ASN A 118       9.420  25.742  -9.904  1.00  0.75           H  
ATOM   1852  HA  ASN A 118      11.027  27.233  -9.347  1.00  0.75           H  
ATOM   1853 1HB  ASN A 118       8.724  28.769  -8.078  1.00  0.75           H  
ATOM   1854 2HB  ASN A 118      10.320  29.403  -8.420  1.00  0.75           H  
ATOM   1855 1HD2 ASN A 118       7.709  29.958 -11.179  1.00  0.75           H  
ATOM   1856 2HD2 ASN A 118       7.524  29.963  -9.455  1.00  0.75           H  
ATOM   1857  N   LYS A 119      10.723  25.787  -6.778  1.00  0.79           N  
ATOM   1858  CA  LYS A 119      11.300  25.463  -5.477  1.00  0.79           C  
ATOM   1859  C   LYS A 119      12.606  24.688  -5.624  1.00  0.79           C  
ATOM   1860  O   LYS A 119      12.849  24.031  -6.638  1.00  0.79           O  
ATOM   1861  CB  LYS A 119      10.318  24.640  -4.638  1.00  0.79           C  
ATOM   1862  CG  LYS A 119       8.951  25.285  -4.432  1.00  0.79           C  
ATOM   1863  CD  LYS A 119       9.013  26.586  -3.672  1.00  0.79           C  
ATOM   1864  CE  LYS A 119       7.606  27.123  -3.439  1.00  0.79           C  
ATOM   1865  NZ  LYS A 119       7.615  28.445  -2.744  1.00  0.79           N  
ATOM   1866  H   LYS A 119      10.236  25.053  -7.292  1.00  0.79           H  
ATOM   1867  HA  LYS A 119      11.518  26.390  -4.949  1.00  0.79           H  
ATOM   1868 1HB  LYS A 119      10.147  23.682  -5.123  1.00  0.79           H  
ATOM   1869 2HB  LYS A 119      10.753  24.436  -3.661  1.00  0.79           H  
ATOM   1870 1HG  LYS A 119       8.498  25.471  -5.397  1.00  0.79           H  
ATOM   1871 2HG  LYS A 119       8.315  24.595  -3.889  1.00  0.79           H  
ATOM   1872 1HD  LYS A 119       9.509  26.433  -2.716  1.00  0.79           H  
ATOM   1873 2HD  LYS A 119       9.581  27.315  -4.253  1.00  0.79           H  
ATOM   1874 1HE  LYS A 119       7.108  27.232  -4.406  1.00  0.79           H  
ATOM   1875 2HE  LYS A 119       7.047  26.406  -2.836  1.00  0.79           H  
ATOM   1876 1HZ  LYS A 119       6.662  28.760  -2.616  1.00  0.79           H  
ATOM   1877 2HZ  LYS A 119       8.064  28.354  -1.843  1.00  0.79           H  
ATOM   1878 3HZ  LYS A 119       8.121  29.113  -3.310  1.00  0.79           H  
ATOM   1879  N   ASP A 120      13.453  24.745  -4.598  1.00  0.83           N  
ATOM   1880  CA  ASP A 120      14.657  23.919  -4.589  1.00  0.83           C  
ATOM   1881  C   ASP A 120      14.285  22.549  -4.077  1.00  0.83           C  
ATOM   1882  O   ASP A 120      13.962  22.376  -2.903  1.00  0.83           O  
ATOM   1883  CB  ASP A 120      15.783  24.505  -3.746  1.00  0.83           C  
ATOM   1884  CG  ASP A 120      17.117  23.651  -3.794  1.00  0.83           C  
ATOM   1885  OD1 ASP A 120      17.115  22.484  -4.224  1.00  0.83           O  
ATOM   1886  OD2 ASP A 120      18.124  24.197  -3.398  1.00  0.83           O  
ATOM   1887  H   ASP A 120      13.242  25.330  -3.804  1.00  0.83           H  
ATOM   1888  HA  ASP A 120      15.021  23.814  -5.612  1.00  0.83           H  
ATOM   1889 1HB  ASP A 120      16.007  25.515  -4.091  1.00  0.83           H  
ATOM   1890 2HB  ASP A 120      15.457  24.579  -2.709  1.00  0.83           H  
ATOM   1891  N   ILE A 121      14.277  21.595  -4.982  1.00  0.87           N  
ATOM   1892  CA  ILE A 121      13.830  20.253  -4.701  1.00  0.87           C  
ATOM   1893  C   ILE A 121      14.946  19.220  -4.825  1.00  0.87           C  
ATOM   1894  O   ILE A 121      14.705  18.015  -4.922  1.00  0.87           O  
ATOM   1895  CB  ILE A 121      12.636  19.952  -5.600  1.00  0.87           C  
ATOM   1896  CG1 ILE A 121      13.002  20.094  -7.054  1.00  0.87           C  
ATOM   1897  CG2 ILE A 121      11.460  20.880  -5.252  1.00  0.87           C  
ATOM   1898  CD1 ILE A 121      11.902  19.617  -7.974  1.00  0.87           C  
ATOM   1899  H   ILE A 121      14.574  21.830  -5.920  1.00  0.87           H  
ATOM   1900  HA  ILE A 121      13.473  20.226  -3.672  1.00  0.87           H  
ATOM   1901  HB  ILE A 121      12.371  18.927  -5.455  1.00  0.87           H  
ATOM   1902 1HG1 ILE A 121      13.217  21.144  -7.273  1.00  0.87           H  
ATOM   1903 2HG1 ILE A 121      13.899  19.508  -7.251  1.00  0.87           H  
ATOM   1904 1HG2 ILE A 121      10.607  20.648  -5.883  1.00  0.87           H  
ATOM   1905 2HG2 ILE A 121      11.186  20.745  -4.206  1.00  0.87           H  
ATOM   1906 3HG2 ILE A 121      11.754  21.905  -5.420  1.00  0.87           H  
ATOM   1907 1HD1 ILE A 121      12.220  19.728  -9.007  1.00  0.87           H  
ATOM   1908 2HD1 ILE A 121      11.692  18.590  -7.766  1.00  0.87           H  
ATOM   1909 3HD1 ILE A 121      11.005  20.207  -7.801  1.00  0.87           H  
ATOM   1910  N   ASP A 122      16.193  19.681  -4.750  1.00  0.92           N  
ATOM   1911  CA  ASP A 122      17.346  18.777  -4.819  1.00  0.92           C  
ATOM   1912  C   ASP A 122      17.337  17.750  -3.686  1.00  0.92           C  
ATOM   1913  O   ASP A 122      17.777  16.612  -3.852  1.00  0.92           O  
ATOM   1914  CB  ASP A 122      18.651  19.564  -4.783  1.00  0.92           C  
ATOM   1915  CG  ASP A 122      19.891  18.730  -5.125  1.00  0.92           C  
ATOM   1916  OD1 ASP A 122      19.985  18.275  -6.243  1.00  0.92           O  
ATOM   1917  OD2 ASP A 122      20.731  18.556  -4.267  1.00  0.92           O  
ATOM   1918  H   ASP A 122      16.365  20.696  -4.633  1.00  0.92           H  
ATOM   1919  HA  ASP A 122      17.293  18.234  -5.769  1.00  0.92           H  
ATOM   1920 1HB  ASP A 122      18.586  20.404  -5.479  1.00  0.92           H  
ATOM   1921 2HB  ASP A 122      18.780  19.995  -3.787  1.00  0.92           H  
ATOM   1922  N   GLU A 123      16.770  18.135  -2.546  1.00  0.98           N  
ATOM   1923  CA  GLU A 123      16.718  17.297  -1.356  1.00  0.98           C  
ATOM   1924  C   GLU A 123      15.971  15.988  -1.598  1.00  0.98           C  
ATOM   1925  O   GLU A 123      16.190  15.000  -0.894  1.00  0.98           O  
ATOM   1926  CB  GLU A 123      16.038  18.054  -0.214  1.00  0.98           C  
ATOM   1927  CG  GLU A 123      16.843  19.223   0.333  1.00  0.98           C  
ATOM   1928  CD  GLU A 123      16.138  19.960   1.452  1.00  0.98           C  
ATOM   1929  OE1 GLU A 123      15.005  19.639   1.733  1.00  0.98           O  
ATOM   1930  OE2 GLU A 123      16.737  20.841   2.026  1.00  0.98           O  
ATOM   1931  H   GLU A 123      16.397  19.072  -2.499  1.00  0.98           H  
ATOM   1932  HA  GLU A 123      17.739  17.063  -1.060  1.00  0.98           H  
ATOM   1933 1HB  GLU A 123      15.075  18.438  -0.560  1.00  0.98           H  
ATOM   1934 2HB  GLU A 123      15.839  17.367   0.608  1.00  0.98           H  
ATOM   1935 1HG  GLU A 123      17.798  18.850   0.702  1.00  0.98           H  
ATOM   1936 2HG  GLU A 123      17.046  19.918  -0.484  1.00  0.98           H  
ATOM   1937  N   TYR A 124      15.076  15.979  -2.583  1.00  1.05           N  
ATOM   1938  CA  TYR A 124      14.274  14.809  -2.879  1.00  1.05           C  
ATOM   1939  C   TYR A 124      15.094  13.708  -3.546  1.00  1.05           C  
ATOM   1940  O   TYR A 124      14.723  12.534  -3.478  1.00  1.05           O  
ATOM   1941  CB  TYR A 124      13.085  15.236  -3.722  1.00  1.05           C  
ATOM   1942  CG  TYR A 124      12.054  15.966  -2.925  1.00  1.05           C  
ATOM   1943  CD1 TYR A 124      12.251  17.301  -2.613  1.00  1.05           C  
ATOM   1944  CD2 TYR A 124      10.881  15.323  -2.544  1.00  1.05           C  
ATOM   1945  CE1 TYR A 124      11.300  17.993  -1.902  1.00  1.05           C  
ATOM   1946  CE2 TYR A 124       9.916  16.019  -1.838  1.00  1.05           C  
ATOM   1947  CZ  TYR A 124      10.127  17.351  -1.513  1.00  1.05           C  
ATOM   1948  OH  TYR A 124       9.181  18.057  -0.811  1.00  1.05           O  
ATOM   1949  H   TYR A 124      14.958  16.803  -3.175  1.00  1.05           H  
ATOM   1950  HA  TYR A 124      13.897  14.414  -1.943  1.00  1.05           H  
ATOM   1951 1HB  TYR A 124      13.409  15.868  -4.550  1.00  1.05           H  
ATOM   1952 2HB  TYR A 124      12.610  14.359  -4.138  1.00  1.05           H  
ATOM   1953  HD1 TYR A 124      13.164  17.798  -2.924  1.00  1.05           H  
ATOM   1954  HD2 TYR A 124      10.721  14.277  -2.806  1.00  1.05           H  
ATOM   1955  HE1 TYR A 124      11.464  19.042  -1.654  1.00  1.05           H  
ATOM   1956  HE2 TYR A 124       8.998  15.521  -1.541  1.00  1.05           H  
ATOM   1957  HH  TYR A 124       8.340  17.593  -0.843  1.00  1.05           H  
ATOM   1958  N   ILE A 125      16.195  14.078  -4.207  1.00  1.14           N  
ATOM   1959  CA  ILE A 125      17.040  13.098  -4.879  1.00  1.14           C  
ATOM   1960  C   ILE A 125      18.396  12.972  -4.201  1.00  1.14           C  
ATOM   1961  O   ILE A 125      19.066  11.953  -4.331  1.00  1.14           O  
ATOM   1962  CB  ILE A 125      17.253  13.416  -6.359  1.00  1.14           C  
ATOM   1963  CG1 ILE A 125      17.753  12.157  -7.072  1.00  1.14           C  
ATOM   1964  CG2 ILE A 125      18.232  14.571  -6.531  1.00  1.14           C  
ATOM   1965  CD1 ILE A 125      16.730  11.025  -7.087  1.00  1.14           C  
ATOM   1966  H   ILE A 125      16.477  15.057  -4.215  1.00  1.14           H  
ATOM   1967  HA  ILE A 125      16.553  12.126  -4.820  1.00  1.14           H  
ATOM   1968  HB  ILE A 125      16.320  13.669  -6.796  1.00  1.14           H  
ATOM   1969 1HG1 ILE A 125      18.008  12.409  -8.101  1.00  1.14           H  
ATOM   1970 2HG1 ILE A 125      18.652  11.799  -6.568  1.00  1.14           H  
ATOM   1971 1HG2 ILE A 125      18.359  14.779  -7.590  1.00  1.14           H  
ATOM   1972 2HG2 ILE A 125      17.842  15.457  -6.042  1.00  1.14           H  
ATOM   1973 3HG2 ILE A 125      19.198  14.316  -6.104  1.00  1.14           H  
ATOM   1974 1HD1 ILE A 125      17.148  10.155  -7.606  1.00  1.14           H  
ATOM   1975 2HD1 ILE A 125      16.466  10.747  -6.071  1.00  1.14           H  
ATOM   1976 3HD1 ILE A 125      15.844  11.358  -7.600  1.00  1.14           H  
ATOM   1977  N   ALA A 126      18.787  13.994  -3.442  1.00  1.28           N  
ATOM   1978  CA  ALA A 126      20.081  14.033  -2.772  1.00  1.28           C  
ATOM   1979  C   ALA A 126      20.297  12.832  -1.855  1.00  1.28           C  
ATOM   1980  O   ALA A 126      21.426  12.386  -1.664  1.00  1.28           O  
ATOM   1981  CB  ALA A 126      20.200  15.313  -1.970  1.00  1.28           C  
ATOM   1982  H   ALA A 126      18.202  14.823  -3.379  1.00  1.28           H  
ATOM   1983  HA  ALA A 126      20.856  14.015  -3.540  1.00  1.28           H  
ATOM   1984 1HB  ALA A 126      21.177  15.359  -1.498  1.00  1.28           H  
ATOM   1985 2HB  ALA A 126      20.075  16.174  -2.639  1.00  1.28           H  
ATOM   1986 3HB  ALA A 126      19.425  15.330  -1.207  1.00  1.28           H  
ATOM   1987  N   GLY A 127      19.217  12.315  -1.274  1.00  1.50           N  
ATOM   1988  CA  GLY A 127      19.304  11.170  -0.373  1.00  1.50           C  
ATOM   1989  C   GLY A 127      19.202   9.807  -1.085  1.00  1.50           C  
ATOM   1990  O   GLY A 127      19.165   8.772  -0.415  1.00  1.50           O  
ATOM   1991  H   GLY A 127      18.316  12.729  -1.468  1.00  1.50           H  
ATOM   1992 1HA  GLY A 127      20.243  11.220   0.176  1.00  1.50           H  
ATOM   1993 2HA  GLY A 127      18.508  11.246   0.367  1.00  1.50           H  
ATOM   1994  N   THR A 128      19.144   9.802  -2.422  1.00  1.82           N  
ATOM   1995  CA  THR A 128      18.976   8.574  -3.198  1.00  1.82           C  
ATOM   1996  C   THR A 128      20.252   8.217  -3.973  1.00  1.82           C  
ATOM   1997  O   THR A 128      20.847   9.057  -4.640  1.00  1.82           O  
ATOM   1998  CB  THR A 128      17.787   8.734  -4.177  1.00  1.82           C  
ATOM   1999  OG1 THR A 128      16.585   8.994  -3.440  1.00  1.82           O  
ATOM   2000  CG2 THR A 128      17.561   7.486  -4.986  1.00  1.82           C  
ATOM   2001  H   THR A 128      19.203  10.678  -2.937  1.00  1.82           H  
ATOM   2002  HA  THR A 128      18.765   7.756  -2.515  1.00  1.82           H  
ATOM   2003  HB  THR A 128      17.991   9.562  -4.844  1.00  1.82           H  
ATOM   2004  HG1 THR A 128      16.552   9.923  -3.190  1.00  1.82           H  
ATOM   2005 1HG2 THR A 128      16.721   7.640  -5.658  1.00  1.82           H  
ATOM   2006 2HG2 THR A 128      18.431   7.277  -5.563  1.00  1.82           H  
ATOM   2007 3HG2 THR A 128      17.347   6.649  -4.323  1.00  1.82           H  
ATOM   2008  N   GLY A 129      20.678   6.953  -3.874  1.00  2.26           N  
ATOM   2009  CA  GLY A 129      21.885   6.468  -4.561  1.00  2.26           C  
ATOM   2010  C   GLY A 129      21.861   6.559  -6.099  1.00  2.26           C  
ATOM   2011  O   GLY A 129      22.910   6.741  -6.722  1.00  2.26           O  
ATOM   2012  H   GLY A 129      20.150   6.312  -3.298  1.00  2.26           H  
ATOM   2013 1HA  GLY A 129      22.743   7.028  -4.191  1.00  2.26           H  
ATOM   2014 2HA  GLY A 129      22.056   5.431  -4.275  1.00  2.26           H  
ATOM   2015  N   VAL A 130      20.678   6.392  -6.691  1.00  2.79           N  
ATOM   2016  CA  VAL A 130      20.501   6.403  -8.142  1.00  2.79           C  
ATOM   2017  C   VAL A 130      19.329   7.284  -8.569  1.00  2.79           C  
ATOM   2018  O   VAL A 130      19.515   8.219  -9.348  1.00  2.79           O  
ATOM   2019  OXT VAL A 130      18.190   6.840  -8.427  1.00  2.79           O  
ATOM   2020  CB  VAL A 130      20.251   4.972  -8.672  1.00  2.79           C  
ATOM   2021  CG1 VAL A 130      20.044   5.014 -10.180  1.00  2.79           C  
ATOM   2022  CG2 VAL A 130      21.429   4.063  -8.324  1.00  2.79           C  
ATOM   2023  H   VAL A 130      19.875   6.250  -6.102  1.00  2.79           H  
ATOM   2024  HA  VAL A 130      21.411   6.794  -8.598  1.00  2.79           H  
ATOM   2025  HB  VAL A 130      19.340   4.578  -8.224  1.00  2.79           H  
ATOM   2026 1HG1 VAL A 130      19.851   4.007 -10.549  1.00  2.79           H  
ATOM   2027 2HG1 VAL A 130      19.194   5.654 -10.415  1.00  2.79           H  
ATOM   2028 3HG1 VAL A 130      20.940   5.409 -10.659  1.00  2.79           H  
ATOM   2029 1HG2 VAL A 130      21.235   3.061  -8.704  1.00  2.79           H  
ATOM   2030 2HG2 VAL A 130      22.339   4.456  -8.781  1.00  2.79           H  
ATOM   2031 3HG2 VAL A 130      21.559   4.013  -7.249  1.00  2.79           H  
ENDMDL

REMARK ID 642312 DOMAINID 635889 MODEL 5 1b5w-n02
MODEL     5
ATOM      1  N   MET A   1       0.570  -0.238  -0.276  1.00  0.87           N  
ATOM      2  CA  MET A   1       1.972   0.077  -0.059  1.00  0.87           C  
ATOM      3  C   MET A   1       2.324   1.550  -0.181  1.00  0.87           C  
ATOM      4  O   MET A   1       1.987   2.230  -1.163  1.00  0.87           O  
ATOM      5  CB  MET A   1       2.881  -0.692  -0.999  1.00  0.87           C  
ATOM      6  CG  MET A   1       4.365  -0.385  -0.771  1.00  0.87           C  
ATOM      7  SD  MET A   1       5.483  -1.330  -1.778  1.00  0.87           S  
ATOM      8  CE  MET A   1       7.002  -0.520  -1.289  1.00  0.87           C  
ATOM      9 1H   MET A   1       0.203  -0.745   0.513  1.00  0.87           H  
ATOM     10 2H   MET A   1       0.060   0.618  -0.404  1.00  0.87           H  
ATOM     11 3H   MET A   1       0.475  -0.815  -1.112  1.00  0.87           H  
ATOM     12  HA  MET A   1       2.220  -0.224   0.957  1.00  0.87           H  
ATOM     13 1HB  MET A   1       2.719  -1.763  -0.878  1.00  0.87           H  
ATOM     14 2HB  MET A   1       2.638  -0.437  -2.031  1.00  0.87           H  
ATOM     15 1HG  MET A   1       4.544   0.660  -0.990  1.00  0.87           H  
ATOM     16 2HG  MET A   1       4.617  -0.553   0.274  1.00  0.87           H  
ATOM     17 1HE  MET A   1       7.843  -0.961  -1.822  1.00  0.87           H  
ATOM     18 2HE  MET A   1       6.939   0.534  -1.521  1.00  0.87           H  
ATOM     19 3HE  MET A   1       7.146  -0.636  -0.216  1.00  0.87           H  
ATOM     20  N   VAL A   2       3.032   2.025   0.834  1.00  0.84           N  
ATOM     21  CA  VAL A   2       3.582   3.367   0.813  1.00  0.84           C  
ATOM     22  C   VAL A   2       5.040   3.204   0.428  1.00  0.84           C  
ATOM     23  O   VAL A   2       5.747   2.375   1.002  1.00  0.84           O  
ATOM     24  CB  VAL A   2       3.468   4.068   2.176  1.00  0.84           C  
ATOM     25  CG1 VAL A   2       4.102   5.464   2.088  1.00  0.84           C  
ATOM     26  CG2 VAL A   2       2.006   4.166   2.565  1.00  0.84           C  
ATOM     27  H   VAL A   2       3.242   1.431   1.625  1.00  0.84           H  
ATOM     28  HA  VAL A   2       3.080   3.964   0.054  1.00  0.84           H  
ATOM     29  HB  VAL A   2       4.015   3.500   2.926  1.00  0.84           H  
ATOM     30 1HG1 VAL A   2       4.027   5.961   3.051  1.00  0.84           H  
ATOM     31 2HG1 VAL A   2       5.153   5.378   1.808  1.00  0.84           H  
ATOM     32 3HG1 VAL A   2       3.578   6.059   1.333  1.00  0.84           H  
ATOM     33 1HG2 VAL A   2       1.914   4.663   3.530  1.00  0.84           H  
ATOM     34 2HG2 VAL A   2       1.476   4.738   1.817  1.00  0.84           H  
ATOM     35 3HG2 VAL A   2       1.572   3.171   2.631  1.00  0.84           H  
ATOM     36  N   TYR A   3       5.464   3.945  -0.572  1.00  0.83           N  
ATOM     37  CA  TYR A   3       6.818   3.834  -1.091  1.00  0.83           C  
ATOM     38  C   TYR A   3       7.722   4.896  -0.483  1.00  0.83           C  
ATOM     39  O   TYR A   3       7.271   6.011  -0.234  1.00  0.83           O  
ATOM     40  CB  TYR A   3       6.741   3.968  -2.611  1.00  0.83           C  
ATOM     41  CG  TYR A   3       6.157   2.761  -3.347  1.00  0.83           C  
ATOM     42  CD1 TYR A   3       4.783   2.521  -3.372  1.00  0.83           C  
ATOM     43  CD2 TYR A   3       7.011   1.921  -4.049  1.00  0.83           C  
ATOM     44  CE1 TYR A   3       4.289   1.420  -4.073  1.00  0.83           C  
ATOM     45  CE2 TYR A   3       6.516   0.839  -4.750  1.00  0.83           C  
ATOM     46  CZ  TYR A   3       5.161   0.584  -4.763  1.00  0.83           C  
ATOM     47  OH  TYR A   3       4.678  -0.505  -5.464  1.00  0.83           O  
ATOM     48  H   TYR A   3       4.813   4.617  -0.990  1.00  0.83           H  
ATOM     49  HA  TYR A   3       7.225   2.858  -0.827  1.00  0.83           H  
ATOM     50 1HB  TYR A   3       6.137   4.842  -2.866  1.00  0.83           H  
ATOM     51 2HB  TYR A   3       7.742   4.145  -2.997  1.00  0.83           H  
ATOM     52  HD1 TYR A   3       4.097   3.182  -2.833  1.00  0.83           H  
ATOM     53  HD2 TYR A   3       8.073   2.118  -4.048  1.00  0.83           H  
ATOM     54  HE1 TYR A   3       3.232   1.211  -4.084  1.00  0.83           H  
ATOM     55  HE2 TYR A   3       7.197   0.186  -5.295  1.00  0.83           H  
ATOM     56  HH  TYR A   3       3.712  -0.418  -5.606  1.00  0.83           H  
ATOM     57  N   THR A   4       8.998   4.579  -0.239  1.00  0.82           N  
ATOM     58  CA  THR A   4       9.889   5.628   0.243  1.00  0.82           C  
ATOM     59  C   THR A   4      10.335   6.429  -0.952  1.00  0.82           C  
ATOM     60  O   THR A   4      10.120   6.003  -2.090  1.00  0.82           O  
ATOM     61  CB  THR A   4      11.128   5.076   0.963  1.00  0.82           C  
ATOM     62  OG1 THR A   4      11.923   4.324   0.028  1.00  0.82           O  
ATOM     63  CG2 THR A   4      10.711   4.183   2.108  1.00  0.82           C  
ATOM     64  H   THR A   4       9.378   3.631  -0.400  1.00  0.82           H  
ATOM     65  HA  THR A   4       9.345   6.284   0.923  1.00  0.82           H  
ATOM     66  HB  THR A   4      11.722   5.903   1.345  1.00  0.82           H  
ATOM     67  HG1 THR A   4      11.495   3.442  -0.102  1.00  0.82           H  
ATOM     68 1HG2 THR A   4      11.596   3.794   2.610  1.00  0.82           H  
ATOM     69 2HG2 THR A   4      10.111   4.753   2.815  1.00  0.82           H  
ATOM     70 3HG2 THR A   4      10.121   3.350   1.715  1.00  0.82           H  
ATOM     71  N   ARG A   5      10.997   7.562  -0.734  1.00  0.82           N  
ATOM     72  CA  ARG A   5      11.461   8.326  -1.884  1.00  0.82           C  
ATOM     73  C   ARG A   5      12.439   7.505  -2.724  1.00  0.82           C  
ATOM     74  O   ARG A   5      12.512   7.654  -3.939  1.00  0.82           O  
ATOM     75  CB  ARG A   5      12.179   9.602  -1.447  1.00  0.82           C  
ATOM     76  CG  ARG A   5      13.528   9.379  -0.771  1.00  0.82           C  
ATOM     77  CD  ARG A   5      14.166  10.633  -0.349  1.00  0.82           C  
ATOM     78  NE  ARG A   5      15.454  10.386   0.278  1.00  0.82           N  
ATOM     79  CZ  ARG A   5      16.328  11.349   0.605  1.00  0.82           C  
ATOM     80  NH1 ARG A   5      16.034  12.602   0.361  1.00  0.82           N  
ATOM     81  NH2 ARG A   5      17.479  11.037   1.167  1.00  0.82           N  
ATOM     82  H   ARG A   5      11.160   7.893   0.206  1.00  0.82           H  
ATOM     83  HA  ARG A   5      10.603   8.588  -2.501  1.00  0.82           H  
ATOM     84 1HB  ARG A   5      12.350  10.242  -2.301  1.00  0.82           H  
ATOM     85 2HB  ARG A   5      11.548  10.154  -0.750  1.00  0.82           H  
ATOM     86 1HG  ARG A   5      13.419   8.725   0.094  1.00  0.82           H  
ATOM     87 2HG  ARG A   5      14.212   8.933  -1.485  1.00  0.82           H  
ATOM     88 1HD  ARG A   5      14.331  11.270  -1.226  1.00  0.82           H  
ATOM     89 2HD  ARG A   5      13.530  11.153   0.365  1.00  0.82           H  
ATOM     90  HE  ARG A   5      15.713   9.426   0.469  1.00  0.82           H  
ATOM     91 1HH1 ARG A   5      15.152  12.837  -0.074  1.00  0.82           H  
ATOM     92 2HH1 ARG A   5      16.697  13.333   0.581  1.00  0.82           H  
ATOM     93 1HH2 ARG A   5      17.708  10.071   1.350  1.00  0.82           H  
ATOM     94 2HH2 ARG A   5      18.134  11.769   1.396  1.00  0.82           H  
ATOM     95  N   CYS A   6      13.155   6.579  -2.090  1.00  0.82           N  
ATOM     96  CA  CYS A   6      14.132   5.788  -2.806  1.00  0.82           C  
ATOM     97  C   CYS A   6      13.472   4.645  -3.570  1.00  0.82           C  
ATOM     98  O   CYS A   6      13.917   4.282  -4.666  1.00  0.82           O  
ATOM     99  CB  CYS A   6      15.154   5.247  -1.820  1.00  0.82           C  
ATOM    100  SG  CYS A   6      16.158   6.555  -1.032  1.00  0.82           S  
ATOM    101  H   CYS A   6      13.034   6.445  -1.095  1.00  0.82           H  
ATOM    102  HA  CYS A   6      14.643   6.431  -3.520  1.00  0.82           H  
ATOM    103 1HB  CYS A   6      14.638   4.688  -1.034  1.00  0.82           H  
ATOM    104 2HB  CYS A   6      15.826   4.557  -2.327  1.00  0.82           H  
ATOM    105  HG  CYS A   6      16.910   5.735  -0.300  1.00  0.82           H  
ATOM    106  N   ASP A   7      12.340   4.140  -3.062  1.00  0.83           N  
ATOM    107  CA  ASP A   7      11.704   3.024  -3.762  1.00  0.83           C  
ATOM    108  C   ASP A   7      10.917   3.591  -4.933  1.00  0.83           C  
ATOM    109  O   ASP A   7      10.839   2.979  -6.005  1.00  0.83           O  
ATOM    110  CB  ASP A   7      10.684   2.303  -2.880  1.00  0.83           C  
ATOM    111  CG  ASP A   7      11.197   1.657  -1.661  1.00  0.83           C  
ATOM    112  OD1 ASP A   7      12.081   0.842  -1.720  1.00  0.83           O  
ATOM    113  OD2 ASP A   7      10.671   2.020  -0.612  1.00  0.83           O  
ATOM    114  H   ASP A   7      12.000   4.461  -2.153  1.00  0.83           H  
ATOM    115  HA  ASP A   7      12.462   2.334  -4.131  1.00  0.83           H  
ATOM    116 1HB  ASP A   7       9.913   3.015  -2.588  1.00  0.83           H  
ATOM    117 2HB  ASP A   7      10.200   1.535  -3.474  1.00  0.83           H  
ATOM    118  N   PHE A   8      10.337   4.770  -4.724  1.00  0.83           N  
ATOM    119  CA  PHE A   8       9.548   5.420  -5.748  1.00  0.83           C  
ATOM    120  C   PHE A   8      10.456   5.950  -6.835  1.00  0.83           C  
ATOM    121  O   PHE A   8      10.157   5.809  -8.021  1.00  0.83           O  
ATOM    122  CB  PHE A   8       8.669   6.498  -5.152  1.00  0.83           C  
ATOM    123  CG  PHE A   8       7.710   7.071  -6.129  1.00  0.83           C  
ATOM    124  CD1 PHE A   8       6.820   6.226  -6.768  1.00  0.83           C  
ATOM    125  CD2 PHE A   8       7.635   8.419  -6.383  1.00  0.83           C  
ATOM    126  CE1 PHE A   8       5.910   6.710  -7.673  1.00  0.83           C  
ATOM    127  CE2 PHE A   8       6.705   8.893  -7.280  1.00  0.83           C  
ATOM    128  CZ  PHE A   8       5.856   8.019  -7.929  1.00  0.83           C  
ATOM    129  H   PHE A   8      10.426   5.221  -3.814  1.00  0.83           H  
ATOM    130  HA  PHE A   8       8.887   4.674  -6.193  1.00  0.83           H  
ATOM    131 1HB  PHE A   8       8.109   6.075  -4.340  1.00  0.83           H  
ATOM    132 2HB  PHE A   8       9.290   7.301  -4.751  1.00  0.83           H  
ATOM    133  HD1 PHE A   8       6.865   5.159  -6.553  1.00  0.83           H  
ATOM    134  HD2 PHE A   8       8.312   9.102  -5.871  1.00  0.83           H  
ATOM    135  HE1 PHE A   8       5.227   6.044  -8.184  1.00  0.83           H  
ATOM    136  HE2 PHE A   8       6.643   9.955  -7.495  1.00  0.83           H  
ATOM    137  HZ  PHE A   8       5.135   8.382  -8.647  1.00  0.83           H  
ATOM    138  N   ALA A   9      11.588   6.553  -6.451  1.00  0.84           N  
ATOM    139  CA  ALA A   9      12.508   7.061  -7.448  1.00  0.84           C  
ATOM    140  C   ALA A   9      12.951   5.940  -8.368  1.00  0.84           C  
ATOM    141  O   ALA A   9      13.000   6.107  -9.589  1.00  0.84           O  
ATOM    142  CB  ALA A   9      13.734   7.636  -6.777  1.00  0.84           C  
ATOM    143  H   ALA A   9      11.818   6.687  -5.468  1.00  0.84           H  
ATOM    144  HA  ALA A   9      11.997   7.826  -8.026  1.00  0.84           H  
ATOM    145 1HB  ALA A   9      14.421   8.016  -7.506  1.00  0.84           H  
ATOM    146 2HB  ALA A   9      13.464   8.415  -6.113  1.00  0.84           H  
ATOM    147 3HB  ALA A   9      14.222   6.849  -6.204  1.00  0.84           H  
ATOM    148  N   LYS A  10      13.219   4.764  -7.785  1.00  0.86           N  
ATOM    149  CA  LYS A  10      13.621   3.623  -8.577  1.00  0.86           C  
ATOM    150  C   LYS A  10      12.496   3.178  -9.488  1.00  0.86           C  
ATOM    151  O   LYS A  10      12.714   3.012 -10.686  1.00  0.86           O  
ATOM    152  CB  LYS A  10      14.101   2.490  -7.667  1.00  0.86           C  
ATOM    153  CG  LYS A  10      14.616   1.232  -8.374  1.00  0.86           C  
ATOM    154  CD  LYS A  10      15.152   0.233  -7.337  1.00  0.86           C  
ATOM    155  CE  LYS A  10      15.774  -1.005  -7.983  1.00  0.86           C  
ATOM    156  NZ  LYS A  10      14.757  -1.878  -8.619  1.00  0.86           N  
ATOM    157  H   LYS A  10      13.184   4.665  -6.767  1.00  0.86           H  
ATOM    158  HA  LYS A  10      14.433   3.926  -9.224  1.00  0.86           H  
ATOM    159 1HB  LYS A  10      14.894   2.863  -7.018  1.00  0.86           H  
ATOM    160 2HB  LYS A  10      13.278   2.189  -7.016  1.00  0.86           H  
ATOM    161 1HG  LYS A  10      13.800   0.764  -8.935  1.00  0.86           H  
ATOM    162 2HG  LYS A  10      15.409   1.494  -9.071  1.00  0.86           H  
ATOM    163 1HD  LYS A  10      15.904   0.726  -6.720  1.00  0.86           H  
ATOM    164 2HD  LYS A  10      14.331  -0.081  -6.692  1.00  0.86           H  
ATOM    165 1HE  LYS A  10      16.486  -0.688  -8.743  1.00  0.86           H  
ATOM    166 2HE  LYS A  10      16.300  -1.577  -7.221  1.00  0.86           H  
ATOM    167 1HZ  LYS A  10      15.199  -2.675  -9.042  1.00  0.86           H  
ATOM    168 2HZ  LYS A  10      14.089  -2.191  -7.939  1.00  0.86           H  
ATOM    169 3HZ  LYS A  10      14.262  -1.359  -9.358  1.00  0.86           H  
ATOM    170  N   TRP A  11      11.282   3.021  -8.946  1.00  0.89           N  
ATOM    171  CA  TRP A  11      10.164   2.587  -9.778  1.00  0.89           C  
ATOM    172  C   TRP A  11      10.023   3.510 -10.988  1.00  0.89           C  
ATOM    173  O   TRP A  11       9.912   3.057 -12.132  1.00  0.89           O  
ATOM    174  CB  TRP A  11       8.824   2.624  -9.059  1.00  0.89           C  
ATOM    175  CG  TRP A  11       7.789   1.982  -9.914  1.00  0.89           C  
ATOM    176  CD1 TRP A  11       7.259   2.464 -11.070  1.00  0.89           C  
ATOM    177  CD2 TRP A  11       7.123   0.730  -9.658  1.00  0.89           C  
ATOM    178  NE1 TRP A  11       6.347   1.571 -11.576  1.00  0.89           N  
ATOM    179  CE2 TRP A  11       6.246   0.510 -10.718  1.00  0.89           C  
ATOM    180  CE3 TRP A  11       7.200  -0.210  -8.625  1.00  0.89           C  
ATOM    181  CZ2 TRP A  11       5.448  -0.612 -10.781  1.00  0.89           C  
ATOM    182  CZ3 TRP A  11       6.387  -1.329  -8.684  1.00  0.89           C  
ATOM    183  CH2 TRP A  11       5.533  -1.522  -9.740  1.00  0.89           C  
ATOM    184  H   TRP A  11      11.136   3.174  -7.947  1.00  0.89           H  
ATOM    185  HA  TRP A  11      10.361   1.574 -10.129  1.00  0.89           H  
ATOM    186 1HB  TRP A  11       8.895   2.097  -8.105  1.00  0.89           H  
ATOM    187 2HB  TRP A  11       8.533   3.658  -8.852  1.00  0.89           H  
ATOM    188  HD1 TRP A  11       7.542   3.404 -11.536  1.00  0.89           H  
ATOM    189  HE1 TRP A  11       5.825   1.673 -12.436  1.00  0.89           H  
ATOM    190  HE3 TRP A  11       7.880  -0.056  -7.786  1.00  0.89           H  
ATOM    191  HZ2 TRP A  11       4.759  -0.794 -11.599  1.00  0.89           H  
ATOM    192  HZ3 TRP A  11       6.442  -2.053  -7.870  1.00  0.89           H  
ATOM    193  HH2 TRP A  11       4.902  -2.413  -9.765  1.00  0.89           H  
ATOM    194  N   LEU A  12       9.984   4.819 -10.727  1.00  0.94           N  
ATOM    195  CA  LEU A  12       9.812   5.780 -11.797  1.00  0.94           C  
ATOM    196  C   LEU A  12      10.936   5.685 -12.809  1.00  0.94           C  
ATOM    197  O   LEU A  12      10.686   5.746 -14.019  1.00  0.94           O  
ATOM    198  CB  LEU A  12       9.816   7.192 -11.234  1.00  0.94           C  
ATOM    199  CG  LEU A  12       8.649   7.680 -10.448  1.00  0.94           C  
ATOM    200  CD1 LEU A  12       9.063   8.990  -9.847  1.00  0.94           C  
ATOM    201  CD2 LEU A  12       7.459   7.866 -11.369  1.00  0.94           C  
ATOM    202  H   LEU A  12      10.087   5.148  -9.766  1.00  0.94           H  
ATOM    203  HA  LEU A  12       8.865   5.583 -12.293  1.00  0.94           H  
ATOM    204 1HB  LEU A  12      10.645   7.224 -10.548  1.00  0.94           H  
ATOM    205 2HB  LEU A  12      10.005   7.896 -12.043  1.00  0.94           H  
ATOM    206  HG  LEU A  12       8.396   6.979  -9.650  1.00  0.94           H  
ATOM    207 1HD1 LEU A  12       8.276   9.426  -9.290  1.00  0.94           H  
ATOM    208 2HD1 LEU A  12       9.921   8.822  -9.200  1.00  0.94           H  
ATOM    209 3HD1 LEU A  12       9.333   9.652 -10.642  1.00  0.94           H  
ATOM    210 1HD2 LEU A  12       6.616   8.245 -10.801  1.00  0.94           H  
ATOM    211 2HD2 LEU A  12       7.712   8.574 -12.160  1.00  0.94           H  
ATOM    212 3HD2 LEU A  12       7.205   6.917 -11.806  1.00  0.94           H  
ATOM    213  N   ALA A  13      12.178   5.509 -12.345  1.00  1.00           N  
ATOM    214  CA  ALA A  13      13.285   5.387 -13.275  1.00  1.00           C  
ATOM    215  C   ALA A  13      13.092   4.160 -14.175  1.00  1.00           C  
ATOM    216  O   ALA A  13      13.251   4.244 -15.395  1.00  1.00           O  
ATOM    217  CB  ALA A  13      14.597   5.291 -12.510  1.00  1.00           C  
ATOM    218  H   ALA A  13      12.363   5.479 -11.339  1.00  1.00           H  
ATOM    219  HA  ALA A  13      13.302   6.276 -13.904  1.00  1.00           H  
ATOM    220 1HB  ALA A  13      15.428   5.221 -13.207  1.00  1.00           H  
ATOM    221 2HB  ALA A  13      14.722   6.178 -11.882  1.00  1.00           H  
ATOM    222 3HB  ALA A  13      14.580   4.405 -11.876  1.00  1.00           H  
ATOM    223  N   GLU A  14      12.656   3.041 -13.583  1.00  1.06           N  
ATOM    224  CA  GLU A  14      12.424   1.796 -14.321  1.00  1.06           C  
ATOM    225  C   GLU A  14      11.313   1.953 -15.349  1.00  1.06           C  
ATOM    226  O   GLU A  14      11.355   1.362 -16.430  1.00  1.06           O  
ATOM    227  CB  GLU A  14      12.100   0.642 -13.367  1.00  1.06           C  
ATOM    228  CG  GLU A  14      13.288   0.178 -12.518  1.00  1.06           C  
ATOM    229  CD  GLU A  14      12.948  -0.925 -11.547  1.00  1.06           C  
ATOM    230  OE1 GLU A  14      11.801  -1.274 -11.418  1.00  1.06           O  
ATOM    231  OE2 GLU A  14      13.862  -1.425 -10.917  1.00  1.06           O  
ATOM    232  H   GLU A  14      12.518   3.046 -12.572  1.00  1.06           H  
ATOM    233  HA  GLU A  14      13.339   1.543 -14.853  1.00  1.06           H  
ATOM    234 1HB  GLU A  14      11.306   0.945 -12.686  1.00  1.06           H  
ATOM    235 2HB  GLU A  14      11.735  -0.211 -13.937  1.00  1.06           H  
ATOM    236 1HG  GLU A  14      14.075  -0.174 -13.183  1.00  1.06           H  
ATOM    237 2HG  GLU A  14      13.677   1.030 -11.967  1.00  1.06           H  
ATOM    238  N   ALA A  15      10.333   2.787 -15.017  1.00  1.13           N  
ATOM    239  CA  ALA A  15       9.182   3.060 -15.861  1.00  1.13           C  
ATOM    240  C   ALA A  15       9.510   4.046 -16.990  1.00  1.13           C  
ATOM    241  O   ALA A  15       8.647   4.339 -17.820  1.00  1.13           O  
ATOM    242  CB  ALA A  15       8.043   3.615 -15.014  1.00  1.13           C  
ATOM    243  H   ALA A  15      10.364   3.213 -14.089  1.00  1.13           H  
ATOM    244  HA  ALA A  15       8.867   2.119 -16.313  1.00  1.13           H  
ATOM    245 1HB  ALA A  15       7.170   3.788 -15.641  1.00  1.13           H  
ATOM    246 2HB  ALA A  15       7.792   2.902 -14.228  1.00  1.13           H  
ATOM    247 3HB  ALA A  15       8.359   4.552 -14.563  1.00  1.13           H  
ATOM    248  N   GLY A  16      10.738   4.588 -17.014  1.00  1.19           N  
ATOM    249  CA  GLY A  16      11.136   5.556 -18.030  1.00  1.19           C  
ATOM    250  C   GLY A  16      10.709   6.985 -17.696  1.00  1.19           C  
ATOM    251  O   GLY A  16      10.731   7.863 -18.557  1.00  1.19           O  
ATOM    252  H   GLY A  16      11.439   4.318 -16.324  1.00  1.19           H  
ATOM    253 1HA  GLY A  16      12.219   5.518 -18.140  1.00  1.19           H  
ATOM    254 2HA  GLY A  16      10.712   5.262 -18.988  1.00  1.19           H  
ATOM    255  N   GLY A  17      10.310   7.219 -16.446  1.00  1.25           N  
ATOM    256  CA  GLY A  17       9.842   8.526 -15.998  1.00  1.25           C  
ATOM    257  C   GLY A  17      10.907   9.623 -16.034  1.00  1.25           C  
ATOM    258  O   GLY A  17      10.597  10.791 -16.269  1.00  1.25           O  
ATOM    259  H   GLY A  17      10.340   6.467 -15.759  1.00  1.25           H  
ATOM    260 1HA  GLY A  17       8.987   8.827 -16.602  1.00  1.25           H  
ATOM    261 2HA  GLY A  17       9.472   8.426 -14.977  1.00  1.25           H  
ATOM    262  N   ASP A  18      12.174   9.251 -15.865  1.00  1.29           N  
ATOM    263  CA  ASP A  18      13.257  10.230 -15.716  1.00  1.29           C  
ATOM    264  C   ASP A  18      13.633  10.909 -17.033  1.00  1.29           C  
ATOM    265  O   ASP A  18      14.609  10.538 -17.684  1.00  1.29           O  
ATOM    266  CB  ASP A  18      14.516   9.551 -15.155  1.00  1.29           C  
ATOM    267  CG  ASP A  18      15.645  10.550 -14.702  1.00  1.29           C  
ATOM    268  OD1 ASP A  18      15.350  11.720 -14.407  1.00  1.29           O  
ATOM    269  OD2 ASP A  18      16.776  10.122 -14.637  1.00  1.29           O  
ATOM    270  H   ASP A  18      12.374   8.267 -15.765  1.00  1.29           H  
ATOM    271  HA  ASP A  18      12.921  10.995 -15.026  1.00  1.29           H  
ATOM    272 1HB  ASP A  18      14.240   8.929 -14.302  1.00  1.29           H  
ATOM    273 2HB  ASP A  18      14.930   8.887 -15.915  1.00  1.29           H  
ATOM    274  N   GLY A  19      12.835  11.906 -17.413  1.00  1.31           N  
ATOM    275  CA  GLY A  19      12.983  12.629 -18.667  1.00  1.31           C  
ATOM    276  C   GLY A  19      11.774  12.422 -19.571  1.00  1.31           C  
ATOM    277  O   GLY A  19      11.751  12.888 -20.719  1.00  1.31           O  
ATOM    278  H   GLY A  19      12.049  12.156 -16.807  1.00  1.31           H  
ATOM    279 1HA  GLY A  19      13.102  13.691 -18.454  1.00  1.31           H  
ATOM    280 2HA  GLY A  19      13.887  12.296 -19.175  1.00  1.31           H  
ATOM    281  N   TYR A  20      10.759  11.724 -19.067  1.00  1.30           N  
ATOM    282  CA  TYR A  20       9.557  11.489 -19.851  1.00  1.30           C  
ATOM    283  C   TYR A  20       8.933  12.819 -20.218  1.00  1.30           C  
ATOM    284  O   TYR A  20       8.588  13.615 -19.349  1.00  1.30           O  
ATOM    285  CB  TYR A  20       8.578  10.624 -19.069  1.00  1.30           C  
ATOM    286  CG  TYR A  20       7.321  10.312 -19.810  1.00  1.30           C  
ATOM    287  CD1 TYR A  20       7.338   9.343 -20.798  1.00  1.30           C  
ATOM    288  CD2 TYR A  20       6.149  10.973 -19.508  1.00  1.30           C  
ATOM    289  CE1 TYR A  20       6.183   9.042 -21.486  1.00  1.30           C  
ATOM    290  CE2 TYR A  20       5.003  10.671 -20.186  1.00  1.30           C  
ATOM    291  CZ  TYR A  20       5.012   9.710 -21.176  1.00  1.30           C  
ATOM    292  OH  TYR A  20       3.858   9.409 -21.853  1.00  1.30           O  
ATOM    293  H   TYR A  20      10.812  11.368 -18.114  1.00  1.30           H  
ATOM    294  HA  TYR A  20       9.830  10.973 -20.771  1.00  1.30           H  
ATOM    295 1HB  TYR A  20       9.058   9.690 -18.825  1.00  1.30           H  
ATOM    296 2HB  TYR A  20       8.325  11.109 -18.134  1.00  1.30           H  
ATOM    297  HD1 TYR A  20       8.268   8.821 -21.030  1.00  1.30           H  
ATOM    298  HD2 TYR A  20       6.131  11.730 -18.739  1.00  1.30           H  
ATOM    299  HE1 TYR A  20       6.192   8.280 -22.266  1.00  1.30           H  
ATOM    300  HE2 TYR A  20       4.093  11.197 -19.947  1.00  1.30           H  
ATOM    301  HH  TYR A  20       4.070   8.974 -22.689  1.00  1.30           H  
ATOM    302  N   ASN A  21       8.826  13.079 -21.510  1.00  1.26           N  
ATOM    303  CA  ASN A  21       8.316  14.345 -22.028  1.00  1.26           C  
ATOM    304  C   ASN A  21       9.069  15.548 -21.452  1.00  1.26           C  
ATOM    305  O   ASN A  21       8.501  16.628 -21.290  1.00  1.26           O  
ATOM    306  CB  ASN A  21       6.822  14.492 -21.790  1.00  1.26           C  
ATOM    307  CG  ASN A  21       6.006  13.517 -22.590  1.00  1.26           C  
ATOM    308  OD1 ASN A  21       6.433  13.050 -23.653  1.00  1.26           O  
ATOM    309  ND2 ASN A  21       4.833  13.232 -22.125  1.00  1.26           N  
ATOM    310  H   ASN A  21       9.132  12.374 -22.165  1.00  1.26           H  
ATOM    311  HA  ASN A  21       8.483  14.358 -23.106  1.00  1.26           H  
ATOM    312 1HB  ASN A  21       6.594  14.352 -20.732  1.00  1.26           H  
ATOM    313 2HB  ASN A  21       6.514  15.503 -22.053  1.00  1.26           H  
ATOM    314 1HD2 ASN A  21       4.233  12.605 -22.628  1.00  1.26           H  
ATOM    315 2HD2 ASN A  21       4.528  13.642 -21.269  1.00  1.26           H  
ATOM    316  N   GLY A  22      10.367  15.374 -21.198  1.00  1.19           N  
ATOM    317  CA  GLY A  22      11.214  16.436 -20.682  1.00  1.19           C  
ATOM    318  C   GLY A  22      11.129  16.600 -19.162  1.00  1.19           C  
ATOM    319  O   GLY A  22      11.803  17.466 -18.598  1.00  1.19           O  
ATOM    320  H   GLY A  22      10.781  14.451 -21.319  1.00  1.19           H  
ATOM    321 1HA  GLY A  22      12.246  16.227 -20.964  1.00  1.19           H  
ATOM    322 2HA  GLY A  22      10.940  17.374 -21.162  1.00  1.19           H  
ATOM    323  N   ILE A  23      10.319  15.784 -18.489  1.00  1.11           N  
ATOM    324  CA  ILE A  23      10.167  15.907 -17.051  1.00  1.11           C  
ATOM    325  C   ILE A  23      11.093  14.938 -16.298  1.00  1.11           C  
ATOM    326  O   ILE A  23      10.959  13.725 -16.453  1.00  1.11           O  
ATOM    327  CB  ILE A  23       8.728  15.629 -16.643  1.00  1.11           C  
ATOM    328  CG1 ILE A  23       7.793  16.555 -17.401  1.00  1.11           C  
ATOM    329  CG2 ILE A  23       8.560  15.765 -15.123  1.00  1.11           C  
ATOM    330  CD1 ILE A  23       8.103  18.018 -17.183  1.00  1.11           C  
ATOM    331  H   ILE A  23       9.769  15.076 -18.974  1.00  1.11           H  
ATOM    332  HA  ILE A  23      10.368  16.938 -16.810  1.00  1.11           H  
ATOM    333  HB  ILE A  23       8.497  14.636 -16.951  1.00  1.11           H  
ATOM    334 1HG1 ILE A  23       7.865  16.333 -18.472  1.00  1.11           H  
ATOM    335 2HG1 ILE A  23       6.769  16.360 -17.078  1.00  1.11           H  
ATOM    336 1HG2 ILE A  23       7.539  15.531 -14.844  1.00  1.11           H  
ATOM    337 2HG2 ILE A  23       9.236  15.071 -14.617  1.00  1.11           H  
ATOM    338 3HG2 ILE A  23       8.793  16.778 -14.830  1.00  1.11           H  
ATOM    339 1HD1 ILE A  23       7.398  18.626 -17.750  1.00  1.11           H  
ATOM    340 2HD1 ILE A  23       8.028  18.263 -16.130  1.00  1.11           H  
ATOM    341 3HD1 ILE A  23       9.117  18.226 -17.525  1.00  1.11           H  
ATOM    342  N   PRO A  24      12.029  15.429 -15.469  1.00  1.03           N  
ATOM    343  CA  PRO A  24      12.997  14.665 -14.713  1.00  1.03           C  
ATOM    344  C   PRO A  24      12.354  13.929 -13.550  1.00  1.03           C  
ATOM    345  O   PRO A  24      11.324  14.358 -13.003  1.00  1.03           O  
ATOM    346  CB  PRO A  24      13.963  15.742 -14.228  1.00  1.03           C  
ATOM    347  CG  PRO A  24      13.133  16.965 -14.117  1.00  1.03           C  
ATOM    348  CD  PRO A  24      12.137  16.866 -15.250  1.00  1.03           C  
ATOM    349  HA  PRO A  24      13.509  13.955 -15.382  1.00  1.03           H  
ATOM    350 1HB  PRO A  24      14.429  15.430 -13.293  1.00  1.03           H  
ATOM    351 2HB  PRO A  24      14.779  15.855 -14.958  1.00  1.03           H  
ATOM    352 1HG  PRO A  24      12.656  16.980 -13.140  1.00  1.03           H  
ATOM    353 2HG  PRO A  24      13.768  17.862 -14.170  1.00  1.03           H  
ATOM    354 1HD  PRO A  24      11.206  17.241 -14.897  1.00  1.03           H  
ATOM    355 2HD  PRO A  24      12.507  17.386 -16.148  1.00  1.03           H  
ATOM    356  N   LEU A  25      13.043  12.892 -13.094  1.00  0.95           N  
ATOM    357  CA  LEU A  25      12.616  12.096 -11.953  1.00  0.95           C  
ATOM    358  C   LEU A  25      12.218  12.949 -10.758  1.00  0.95           C  
ATOM    359  O   LEU A  25      11.189  12.701 -10.124  1.00  0.95           O  
ATOM    360  CB  LEU A  25      13.767  11.171 -11.585  1.00  0.95           C  
ATOM    361  CG  LEU A  25      13.563  10.198 -10.514  1.00  0.95           C  
ATOM    362  CD1 LEU A  25      12.477   9.317 -10.914  1.00  0.95           C  
ATOM    363  CD2 LEU A  25      14.835   9.377 -10.340  1.00  0.95           C  
ATOM    364  H   LEU A  25      13.894  12.589 -13.595  1.00  0.95           H  
ATOM    365  HA  LEU A  25      11.769  11.492 -12.248  1.00  0.95           H  
ATOM    366 1HB  LEU A  25      14.027  10.606 -12.456  1.00  0.95           H  
ATOM    367 2HB  LEU A  25      14.630  11.782 -11.315  1.00  0.95           H  
ATOM    368  HG  LEU A  25      13.299  10.695  -9.596  1.00  0.95           H  
ATOM    369 1HD1 LEU A  25      12.330   8.592 -10.139  1.00  0.95           H  
ATOM    370 2HD1 LEU A  25      11.580   9.905 -11.055  1.00  0.95           H  
ATOM    371 3HD1 LEU A  25      12.735   8.811 -11.845  1.00  0.95           H  
ATOM    372 1HD2 LEU A  25      14.693   8.630  -9.581  1.00  0.95           H  
ATOM    373 2HD2 LEU A  25      15.074   8.881 -11.283  1.00  0.95           H  
ATOM    374 3HD2 LEU A  25      15.663  10.022 -10.063  1.00  0.95           H  
ATOM    375  N   GLU A  26      13.012  13.972 -10.463  1.00  0.89           N  
ATOM    376  CA  GLU A  26      12.743  14.822  -9.317  1.00  0.89           C  
ATOM    377  C   GLU A  26      11.397  15.547  -9.370  1.00  0.89           C  
ATOM    378  O   GLU A  26      10.796  15.798  -8.329  1.00  0.89           O  
ATOM    379  CB  GLU A  26      13.875  15.844  -9.197  1.00  0.89           C  
ATOM    380  CG  GLU A  26      13.977  16.809 -10.365  1.00  0.89           C  
ATOM    381  CD  GLU A  26      15.153  17.745 -10.277  1.00  0.89           C  
ATOM    382  OE1 GLU A  26      15.907  17.622  -9.350  1.00  0.89           O  
ATOM    383  OE2 GLU A  26      15.284  18.600 -11.124  1.00  0.89           O  
ATOM    384  H   GLU A  26      13.825  14.141 -11.038  1.00  0.89           H  
ATOM    385  HA  GLU A  26      12.745  14.194  -8.425  1.00  0.89           H  
ATOM    386 1HB  GLU A  26      13.769  16.416  -8.270  1.00  0.89           H  
ATOM    387 2HB  GLU A  26      14.812  15.334  -9.163  1.00  0.89           H  
ATOM    388 1HG  GLU A  26      14.077  16.219 -11.252  1.00  0.89           H  
ATOM    389 2HG  GLU A  26      13.080  17.371 -10.454  1.00  0.89           H  
ATOM    390  N   LYS A  27      10.866  15.840 -10.557  1.00  0.85           N  
ATOM    391  CA  LYS A  27       9.601  16.558 -10.591  1.00  0.85           C  
ATOM    392  C   LYS A  27       8.459  15.584 -10.417  1.00  0.85           C  
ATOM    393  O   LYS A  27       7.422  15.918  -9.836  1.00  0.85           O  
ATOM    394  CB  LYS A  27       9.458  17.402 -11.856  1.00  0.85           C  
ATOM    395  CG  LYS A  27      10.367  18.626 -11.880  1.00  0.85           C  
ATOM    396  CD  LYS A  27      10.191  19.500 -13.120  1.00  0.85           C  
ATOM    397  CE  LYS A  27      11.190  20.652 -13.105  1.00  0.85           C  
ATOM    398  NZ  LYS A  27      11.103  21.492 -14.338  1.00  0.85           N  
ATOM    399  H   LYS A  27      11.320  15.556 -11.422  1.00  0.85           H  
ATOM    400  HA  LYS A  27       9.574  17.246  -9.746  1.00  0.85           H  
ATOM    401 1HB  LYS A  27       9.729  16.785 -12.704  1.00  0.85           H  
ATOM    402 2HB  LYS A  27       8.425  17.718 -11.984  1.00  0.85           H  
ATOM    403 1HG  LYS A  27      10.135  19.237 -11.011  1.00  0.85           H  
ATOM    404 2HG  LYS A  27      11.397  18.316 -11.809  1.00  0.85           H  
ATOM    405 1HD  LYS A  27      10.303  18.943 -14.017  1.00  0.85           H  
ATOM    406 2HD  LYS A  27       9.200  19.917 -13.127  1.00  0.85           H  
ATOM    407 1HE  LYS A  27      10.990  21.279 -12.236  1.00  0.85           H  
ATOM    408 2HE  LYS A  27      12.199  20.245 -13.024  1.00  0.85           H  
ATOM    409 1HZ  LYS A  27      11.777  22.242 -14.287  1.00  0.85           H  
ATOM    410 2HZ  LYS A  27      11.295  20.924 -15.152  1.00  0.85           H  
ATOM    411 3HZ  LYS A  27      10.171  21.880 -14.411  1.00  0.85           H  
ATOM    412  N   TRP A  28       8.652  14.348 -10.875  1.00  0.82           N  
ATOM    413  CA  TRP A  28       7.582  13.375 -10.695  1.00  0.82           C  
ATOM    414  C   TRP A  28       7.469  13.037  -9.217  1.00  0.82           C  
ATOM    415  O   TRP A  28       6.374  12.935  -8.655  1.00  0.82           O  
ATOM    416  CB  TRP A  28       7.873  12.078 -11.410  1.00  0.82           C  
ATOM    417  CG  TRP A  28       7.912  12.154 -12.844  1.00  0.82           C  
ATOM    418  CD1 TRP A  28       8.975  11.862 -13.608  1.00  0.82           C  
ATOM    419  CD2 TRP A  28       6.893  12.589 -13.737  1.00  0.82           C  
ATOM    420  NE1 TRP A  28       8.689  12.058 -14.900  1.00  0.82           N  
ATOM    421  CE2 TRP A  28       7.426  12.504 -15.011  1.00  0.82           C  
ATOM    422  CE3 TRP A  28       5.592  13.048 -13.570  1.00  0.82           C  
ATOM    423  CZ2 TRP A  28       6.722  12.853 -16.108  1.00  0.82           C  
ATOM    424  CZ3 TRP A  28       4.892  13.407 -14.696  1.00  0.82           C  
ATOM    425  CH2 TRP A  28       5.464  13.310 -15.929  1.00  0.82           C  
ATOM    426  H   TRP A  28       9.524  14.113 -11.361  1.00  0.82           H  
ATOM    427  HA  TRP A  28       6.640  13.800 -11.043  1.00  0.82           H  
ATOM    428 1HB  TRP A  28       8.852  11.748 -11.091  1.00  0.82           H  
ATOM    429 2HB  TRP A  28       7.151  11.317 -11.112  1.00  0.82           H  
ATOM    430  HD1 TRP A  28       9.916  11.520 -13.243  1.00  0.82           H  
ATOM    431  HE1 TRP A  28       9.359  11.907 -15.673  1.00  0.82           H  
ATOM    432  HE3 TRP A  28       5.145  13.129 -12.581  1.00  0.82           H  
ATOM    433  HZ2 TRP A  28       7.150  12.798 -17.105  1.00  0.82           H  
ATOM    434  HZ3 TRP A  28       3.873  13.776 -14.577  1.00  0.82           H  
ATOM    435  HH2 TRP A  28       4.927  13.606 -16.792  1.00  0.82           H  
ATOM    436  N   MET A  29       8.630  12.897  -8.574  1.00  0.80           N  
ATOM    437  CA  MET A  29       8.669  12.565  -7.163  1.00  0.80           C  
ATOM    438  C   MET A  29       8.068  13.655  -6.313  1.00  0.80           C  
ATOM    439  O   MET A  29       7.318  13.373  -5.372  1.00  0.80           O  
ATOM    440  CB  MET A  29      10.091  12.304  -6.727  1.00  0.80           C  
ATOM    441  CG  MET A  29      10.667  11.056  -7.293  1.00  0.80           C  
ATOM    442  SD  MET A  29      12.320  10.885  -6.855  1.00  0.80           S  
ATOM    443  CE  MET A  29      12.099  10.594  -5.120  1.00  0.80           C  
ATOM    444  H   MET A  29       9.507  12.991  -9.092  1.00  0.80           H  
ATOM    445  HA  MET A  29       8.086  11.665  -7.005  1.00  0.80           H  
ATOM    446 1HB  MET A  29      10.723  13.136  -7.041  1.00  0.80           H  
ATOM    447 2HB  MET A  29      10.138  12.248  -5.641  1.00  0.80           H  
ATOM    448 1HG  MET A  29      10.123  10.190  -6.930  1.00  0.80           H  
ATOM    449 2HG  MET A  29      10.598  11.074  -8.373  1.00  0.80           H  
ATOM    450 1HE  MET A  29      13.068  10.425  -4.656  1.00  0.80           H  
ATOM    451 2HE  MET A  29      11.620  11.458  -4.661  1.00  0.80           H  
ATOM    452 3HE  MET A  29      11.474   9.710  -4.978  1.00  0.80           H  
ATOM    453  N   CYS A  30       8.380  14.907  -6.640  1.00  0.79           N  
ATOM    454  CA  CYS A  30       7.838  15.997  -5.866  1.00  0.79           C  
ATOM    455  C   CYS A  30       6.343  16.067  -6.022  1.00  0.79           C  
ATOM    456  O   CYS A  30       5.624  16.180  -5.025  1.00  0.79           O  
ATOM    457  CB  CYS A  30       8.378  17.311  -6.342  1.00  0.79           C  
ATOM    458  SG  CYS A  30      10.005  17.555  -6.062  1.00  0.79           S  
ATOM    459  H   CYS A  30       9.028  15.108  -7.404  1.00  0.79           H  
ATOM    460  HA  CYS A  30       8.081  15.846  -4.820  1.00  0.79           H  
ATOM    461 1HB  CYS A  30       8.190  17.425  -7.408  1.00  0.79           H  
ATOM    462 2HB  CYS A  30       7.868  18.080  -5.821  1.00  0.79           H  
ATOM    463  HG  CYS A  30      10.441  16.648  -6.955  1.00  0.79           H  
ATOM    464  N   LEU A  31       5.860  15.901  -7.260  1.00  0.77           N  
ATOM    465  CA  LEU A  31       4.437  15.968  -7.499  1.00  0.77           C  
ATOM    466  C   LEU A  31       3.739  14.961  -6.614  1.00  0.77           C  
ATOM    467  O   LEU A  31       2.860  15.326  -5.838  1.00  0.77           O  
ATOM    468  CB  LEU A  31       4.104  15.672  -8.978  1.00  0.77           C  
ATOM    469  CG  LEU A  31       2.601  15.653  -9.292  1.00  0.77           C  
ATOM    470  CD1 LEU A  31       2.041  17.034  -9.019  1.00  0.77           C  
ATOM    471  CD2 LEU A  31       2.359  15.250 -10.735  1.00  0.77           C  
ATOM    472  H   LEU A  31       6.489  15.780  -8.056  1.00  0.77           H  
ATOM    473  HA  LEU A  31       4.081  16.965  -7.244  1.00  0.77           H  
ATOM    474 1HB  LEU A  31       4.579  16.430  -9.602  1.00  0.77           H  
ATOM    475 2HB  LEU A  31       4.520  14.699  -9.245  1.00  0.77           H  
ATOM    476  HG  LEU A  31       2.110  14.936  -8.633  1.00  0.77           H  
ATOM    477 1HD1 LEU A  31       0.978  17.041  -9.216  1.00  0.77           H  
ATOM    478 2HD1 LEU A  31       2.222  17.302  -7.979  1.00  0.77           H  
ATOM    479 3HD1 LEU A  31       2.532  17.744  -9.660  1.00  0.77           H  
ATOM    480 1HD2 LEU A  31       1.288  15.236 -10.936  1.00  0.77           H  
ATOM    481 2HD2 LEU A  31       2.831  15.968 -11.374  1.00  0.77           H  
ATOM    482 3HD2 LEU A  31       2.774  14.271 -10.920  1.00  0.77           H  
ATOM    483  N   VAL A  32       4.202  13.719  -6.641  1.00  0.76           N  
ATOM    484  CA  VAL A  32       3.594  12.685  -5.827  1.00  0.76           C  
ATOM    485  C   VAL A  32       3.667  12.955  -4.333  1.00  0.76           C  
ATOM    486  O   VAL A  32       2.693  12.717  -3.603  1.00  0.76           O  
ATOM    487  CB  VAL A  32       4.209  11.341  -6.147  1.00  0.76           C  
ATOM    488  CG1 VAL A  32       3.769  10.357  -5.173  1.00  0.76           C  
ATOM    489  CG2 VAL A  32       3.741  10.976  -7.477  1.00  0.76           C  
ATOM    490  H   VAL A  32       4.970  13.478  -7.271  1.00  0.76           H  
ATOM    491  HA  VAL A  32       2.546  12.619  -6.110  1.00  0.76           H  
ATOM    492  HB  VAL A  32       5.299  11.405  -6.112  1.00  0.76           H  
ATOM    493 1HG1 VAL A  32       4.212   9.400  -5.416  1.00  0.76           H  
ATOM    494 2HG1 VAL A  32       4.082  10.662  -4.218  1.00  0.76           H  
ATOM    495 3HG1 VAL A  32       2.690  10.301  -5.196  1.00  0.76           H  
ATOM    496 1HG2 VAL A  32       4.114  10.044  -7.760  1.00  0.76           H  
ATOM    497 2HG2 VAL A  32       2.651  10.935  -7.483  1.00  0.76           H  
ATOM    498 3HG2 VAL A  32       4.086  11.738  -8.162  1.00  0.76           H  
ATOM    499  N   LYS A  33       4.802  13.438  -3.842  1.00  0.74           N  
ATOM    500  CA  LYS A  33       4.872  13.718  -2.421  1.00  0.74           C  
ATOM    501  C   LYS A  33       3.784  14.703  -2.000  1.00  0.74           C  
ATOM    502  O   LYS A  33       3.187  14.545  -0.932  1.00  0.74           O  
ATOM    503  CB  LYS A  33       6.235  14.242  -2.015  1.00  0.74           C  
ATOM    504  CG  LYS A  33       6.345  14.433  -0.487  1.00  0.74           C  
ATOM    505  CD  LYS A  33       7.731  14.872  -0.030  1.00  0.74           C  
ATOM    506  CE  LYS A  33       7.789  15.005   1.493  1.00  0.74           C  
ATOM    507  NZ  LYS A  33       9.142  15.411   1.975  1.00  0.74           N  
ATOM    508  H   LYS A  33       5.610  13.611  -4.447  1.00  0.74           H  
ATOM    509  HA  LYS A  33       4.692  12.801  -1.875  1.00  0.74           H  
ATOM    510 1HB  LYS A  33       7.011  13.553  -2.350  1.00  0.74           H  
ATOM    511 2HB  LYS A  33       6.412  15.205  -2.504  1.00  0.74           H  
ATOM    512 1HG  LYS A  33       5.621  15.190  -0.180  1.00  0.74           H  
ATOM    513 2HG  LYS A  33       6.092  13.495   0.007  1.00  0.74           H  
ATOM    514 1HD  LYS A  33       8.483  14.159  -0.370  1.00  0.74           H  
ATOM    515 2HD  LYS A  33       7.948  15.848  -0.455  1.00  0.74           H  
ATOM    516 1HE  LYS A  33       7.063  15.751   1.812  1.00  0.74           H  
ATOM    517 2HE  LYS A  33       7.530  14.046   1.941  1.00  0.74           H  
ATOM    518 1HZ  LYS A  33       9.131  15.483   2.983  1.00  0.74           H  
ATOM    519 2HZ  LYS A  33       9.822  14.719   1.695  1.00  0.74           H  
ATOM    520 3HZ  LYS A  33       9.392  16.306   1.579  1.00  0.74           H  
ATOM    521  N   TYR A  34       3.518  15.712  -2.834  1.00  0.73           N  
ATOM    522  CA  TYR A  34       2.504  16.708  -2.507  1.00  0.73           C  
ATOM    523  C   TYR A  34       1.078  16.213  -2.786  1.00  0.73           C  
ATOM    524  O   TYR A  34       0.140  16.545  -2.055  1.00  0.73           O  
ATOM    525  CB  TYR A  34       2.763  17.983  -3.292  1.00  0.73           C  
ATOM    526  CG  TYR A  34       4.027  18.707  -2.889  1.00  0.73           C  
ATOM    527  CD1 TYR A  34       5.070  18.842  -3.789  1.00  0.73           C  
ATOM    528  CD2 TYR A  34       4.147  19.223  -1.613  1.00  0.73           C  
ATOM    529  CE1 TYR A  34       6.235  19.483  -3.417  1.00  0.73           C  
ATOM    530  CE2 TYR A  34       5.307  19.868  -1.238  1.00  0.73           C  
ATOM    531  CZ  TYR A  34       6.349  19.996  -2.135  1.00  0.73           C  
ATOM    532  OH  TYR A  34       7.498  20.645  -1.757  1.00  0.73           O  
ATOM    533  H   TYR A  34       4.055  15.798  -3.703  1.00  0.73           H  
ATOM    534  HA  TYR A  34       2.576  16.929  -1.444  1.00  0.73           H  
ATOM    535 1HB  TYR A  34       2.830  17.743  -4.359  1.00  0.73           H  
ATOM    536 2HB  TYR A  34       1.939  18.663  -3.159  1.00  0.73           H  
ATOM    537  HD1 TYR A  34       4.967  18.442  -4.791  1.00  0.73           H  
ATOM    538  HD2 TYR A  34       3.326  19.120  -0.904  1.00  0.73           H  
ATOM    539  HE1 TYR A  34       7.055  19.593  -4.125  1.00  0.73           H  
ATOM    540  HE2 TYR A  34       5.402  20.278  -0.232  1.00  0.73           H  
ATOM    541  HH  TYR A  34       8.146  20.591  -2.469  1.00  0.73           H  
ATOM    542  N   VAL A  35       0.924  15.425  -3.846  1.00  0.71           N  
ATOM    543  CA  VAL A  35      -0.362  14.904  -4.289  1.00  0.71           C  
ATOM    544  C   VAL A  35      -0.914  13.739  -3.465  1.00  0.71           C  
ATOM    545  O   VAL A  35      -2.098  13.742  -3.120  1.00  0.71           O  
ATOM    546  CB  VAL A  35      -0.253  14.483  -5.767  1.00  0.71           C  
ATOM    547  CG1 VAL A  35      -1.420  13.807  -6.194  1.00  0.71           C  
ATOM    548  CG2 VAL A  35      -0.135  15.677  -6.610  1.00  0.71           C  
ATOM    549  H   VAL A  35       1.743  15.204  -4.404  1.00  0.71           H  
ATOM    550  HA  VAL A  35      -1.080  15.722  -4.234  1.00  0.71           H  
ATOM    551  HB  VAL A  35       0.605  13.836  -5.893  1.00  0.71           H  
ATOM    552 1HG1 VAL A  35      -1.315  13.540  -7.241  1.00  0.71           H  
ATOM    553 2HG1 VAL A  35      -1.536  12.914  -5.600  1.00  0.71           H  
ATOM    554 3HG1 VAL A  35      -2.269  14.470  -6.062  1.00  0.71           H  
ATOM    555 1HG2 VAL A  35      -0.063  15.378  -7.649  1.00  0.71           H  
ATOM    556 2HG2 VAL A  35      -1.012  16.258  -6.466  1.00  0.71           H  
ATOM    557 3HG2 VAL A  35       0.733  16.251  -6.332  1.00  0.71           H  
ATOM    558  N   SER A  36      -0.087  12.733  -3.165  1.00  0.70           N  
ATOM    559  CA  SER A  36      -0.580  11.582  -2.416  1.00  0.70           C  
ATOM    560  C   SER A  36       0.357  11.078  -1.316  1.00  0.70           C  
ATOM    561  O   SER A  36       0.066  10.073  -0.666  1.00  0.70           O  
ATOM    562  CB  SER A  36      -0.801  10.431  -3.339  1.00  0.70           C  
ATOM    563  OG  SER A  36       0.425  10.018  -3.855  1.00  0.70           O  
ATOM    564  H   SER A  36       0.881  12.768  -3.466  1.00  0.70           H  
ATOM    565  HA  SER A  36      -1.520  11.862  -1.948  1.00  0.70           H  
ATOM    566 1HB  SER A  36      -1.254   9.610  -2.788  1.00  0.70           H  
ATOM    567 2HB  SER A  36      -1.479  10.703  -4.147  1.00  0.70           H  
ATOM    568  HG  SER A  36       0.514  10.459  -4.720  1.00  0.70           H  
ATOM    569  N   GLY A  37       1.529  11.687  -1.152  1.00  0.70           N  
ATOM    570  CA  GLY A  37       2.437  11.260  -0.086  1.00  0.70           C  
ATOM    571  C   GLY A  37       3.087   9.907  -0.357  1.00  0.70           C  
ATOM    572  O   GLY A  37       3.499   9.216   0.571  1.00  0.70           O  
ATOM    573  H   GLY A  37       1.797  12.463  -1.754  1.00  0.70           H  
ATOM    574 1HA  GLY A  37       3.213  12.016   0.038  1.00  0.70           H  
ATOM    575 2HA  GLY A  37       1.888  11.219   0.853  1.00  0.70           H  
ATOM    576  N   LEU A  38       3.142   9.530  -1.631  1.00  0.69           N  
ATOM    577  CA  LEU A  38       3.667   8.256  -2.129  1.00  0.69           C  
ATOM    578  C   LEU A  38       2.861   7.042  -1.645  1.00  0.69           C  
ATOM    579  O   LEU A  38       3.365   5.910  -1.635  1.00  0.69           O  
ATOM    580  CB  LEU A  38       5.145   8.077  -1.728  1.00  0.69           C  
ATOM    581  CG  LEU A  38       6.178   8.864  -2.564  1.00  0.69           C  
ATOM    582  CD1 LEU A  38       6.120  10.324  -2.197  1.00  0.69           C  
ATOM    583  CD2 LEU A  38       7.550   8.322  -2.304  1.00  0.69           C  
ATOM    584  H   LEU A  38       2.767  10.179  -2.312  1.00  0.69           H  
ATOM    585  HA  LEU A  38       3.615   8.276  -3.211  1.00  0.69           H  
ATOM    586 1HB  LEU A  38       5.299   8.332  -0.690  1.00  0.69           H  
ATOM    587 2HB  LEU A  38       5.394   7.025  -1.840  1.00  0.69           H  
ATOM    588  HG  LEU A  38       5.937   8.759  -3.622  1.00  0.69           H  
ATOM    589 1HD1 LEU A  38       6.838  10.885  -2.798  1.00  0.69           H  
ATOM    590 2HD1 LEU A  38       5.141  10.691  -2.373  1.00  0.69           H  
ATOM    591 3HD1 LEU A  38       6.359  10.440  -1.141  1.00  0.69           H  
ATOM    592 1HD2 LEU A  38       8.275   8.866  -2.900  1.00  0.69           H  
ATOM    593 2HD2 LEU A  38       7.788   8.431  -1.246  1.00  0.69           H  
ATOM    594 3HD2 LEU A  38       7.577   7.276  -2.560  1.00  0.69           H  
ATOM    595  N   ASP A  39       1.589   7.273  -1.292  1.00  0.70           N  
ATOM    596  CA  ASP A  39       0.668   6.219  -0.870  1.00  0.70           C  
ATOM    597  C   ASP A  39      -0.240   5.718  -1.997  1.00  0.70           C  
ATOM    598  O   ASP A  39      -1.166   6.417  -2.419  1.00  0.70           O  
ATOM    599  CB  ASP A  39      -0.180   6.705   0.305  1.00  0.70           C  
ATOM    600  CG  ASP A  39      -1.146   5.630   0.901  1.00  0.70           C  
ATOM    601  OD1 ASP A  39      -1.323   4.578   0.304  1.00  0.70           O  
ATOM    602  OD2 ASP A  39      -1.693   5.883   1.950  1.00  0.70           O  
ATOM    603  H   ASP A  39       1.236   8.234  -1.279  1.00  0.70           H  
ATOM    604  HA  ASP A  39       1.261   5.374  -0.529  1.00  0.70           H  
ATOM    605 1HB  ASP A  39       0.484   7.055   1.100  1.00  0.70           H  
ATOM    606 2HB  ASP A  39      -0.765   7.569  -0.015  1.00  0.70           H  
ATOM    607  N   MET A  40      -0.018   4.487  -2.468  1.00  0.71           N  
ATOM    608  CA  MET A  40      -0.814   3.953  -3.578  1.00  0.71           C  
ATOM    609  C   MET A  40      -2.306   3.826  -3.290  1.00  0.71           C  
ATOM    610  O   MET A  40      -3.096   3.733  -4.217  1.00  0.71           O  
ATOM    611  CB  MET A  40      -0.310   2.588  -4.028  1.00  0.71           C  
ATOM    612  CG  MET A  40       0.952   2.622  -4.755  1.00  0.71           C  
ATOM    613  SD  MET A  40       0.817   3.605  -6.178  1.00  0.71           S  
ATOM    614  CE  MET A  40      -0.306   2.818  -7.280  1.00  0.71           C  
ATOM    615  H   MET A  40       0.725   3.911  -2.059  1.00  0.71           H  
ATOM    616  HA  MET A  40      -0.712   4.642  -4.416  1.00  0.71           H  
ATOM    617 1HB  MET A  40      -0.169   1.948  -3.155  1.00  0.71           H  
ATOM    618 2HB  MET A  40      -1.059   2.107  -4.667  1.00  0.71           H  
ATOM    619 1HG  MET A  40       1.729   3.034  -4.115  1.00  0.71           H  
ATOM    620 2HG  MET A  40       1.236   1.628  -5.064  1.00  0.71           H  
ATOM    621 1HE  MET A  40      -0.421   3.422  -8.175  1.00  0.71           H  
ATOM    622 2HE  MET A  40       0.087   1.840  -7.550  1.00  0.71           H  
ATOM    623 3HE  MET A  40      -1.282   2.702  -6.798  1.00  0.71           H  
ATOM    624  N   ARG A  41      -2.699   3.782  -2.021  1.00  0.73           N  
ATOM    625  CA  ARG A  41      -4.102   3.614  -1.675  1.00  0.73           C  
ATOM    626  C   ARG A  41      -4.831   4.928  -1.476  1.00  0.73           C  
ATOM    627  O   ARG A  41      -6.016   4.939  -1.134  1.00  0.73           O  
ATOM    628  CB  ARG A  41      -4.243   2.818  -0.394  1.00  0.73           C  
ATOM    629  CG  ARG A  41      -3.711   1.424  -0.449  1.00  0.73           C  
ATOM    630  CD  ARG A  41      -4.569   0.579  -1.281  1.00  0.73           C  
ATOM    631  NE  ARG A  41      -5.872   0.331  -0.678  1.00  0.73           N  
ATOM    632  CZ  ARG A  41      -6.875  -0.319  -1.297  1.00  0.73           C  
ATOM    633  NH1 ARG A  41      -6.691  -0.762  -2.515  1.00  0.73           N  
ATOM    634  NH2 ARG A  41      -8.033  -0.512  -0.680  1.00  0.73           N  
ATOM    635  H   ARG A  41      -2.022   3.914  -1.260  1.00  0.73           H  
ATOM    636  HA  ARG A  41      -4.585   3.064  -2.482  1.00  0.73           H  
ATOM    637 1HB  ARG A  41      -3.712   3.342   0.407  1.00  0.73           H  
ATOM    638 2HB  ARG A  41      -5.293   2.765  -0.113  1.00  0.73           H  
ATOM    639 1HG  ARG A  41      -2.710   1.435  -0.882  1.00  0.73           H  
ATOM    640 2HG  ARG A  41      -3.674   1.004   0.555  1.00  0.73           H  
ATOM    641 1HD  ARG A  41      -4.741   1.125  -2.195  1.00  0.73           H  
ATOM    642 2HD  ARG A  41      -4.090  -0.376  -1.501  1.00  0.73           H  
ATOM    643  HE  ARG A  41      -6.029   0.664   0.262  1.00  0.73           H  
ATOM    644 1HH1 ARG A  41      -5.784  -0.597  -2.986  1.00  0.73           H  
ATOM    645 2HH1 ARG A  41      -7.428  -1.252  -2.999  1.00  0.73           H  
ATOM    646 1HH2 ARG A  41      -8.167  -0.169   0.262  1.00  0.73           H  
ATOM    647 2HH2 ARG A  41      -8.780  -1.001  -1.150  1.00  0.73           H  
ATOM    648  N   TYR A  42      -4.148   6.044  -1.661  1.00  0.76           N  
ATOM    649  CA  TYR A  42      -4.812   7.305  -1.414  1.00  0.76           C  
ATOM    650  C   TYR A  42      -5.997   7.510  -2.350  1.00  0.76           C  
ATOM    651  O   TYR A  42      -5.933   7.278  -3.565  1.00  0.76           O  
ATOM    652  CB  TYR A  42      -3.823   8.461  -1.444  1.00  0.76           C  
ATOM    653  CG  TYR A  42      -4.408   9.805  -1.049  1.00  0.76           C  
ATOM    654  CD1 TYR A  42      -5.068   9.937   0.166  1.00  0.76           C  
ATOM    655  CD2 TYR A  42      -4.223  10.903  -1.834  1.00  0.76           C  
ATOM    656  CE1 TYR A  42      -5.570  11.165   0.551  1.00  0.76           C  
ATOM    657  CE2 TYR A  42      -4.714  12.131  -1.456  1.00  0.76           C  
ATOM    658  CZ  TYR A  42      -5.390  12.266  -0.271  1.00  0.76           C  
ATOM    659  OH  TYR A  42      -5.873  13.497   0.110  1.00  0.76           O  
ATOM    660  H   TYR A  42      -3.166   6.027  -1.951  1.00  0.76           H  
ATOM    661  HA  TYR A  42      -5.213   7.272  -0.400  1.00  0.76           H  
ATOM    662 1HB  TYR A  42      -2.987   8.241  -0.780  1.00  0.76           H  
ATOM    663 2HB  TYR A  42      -3.418   8.550  -2.455  1.00  0.76           H  
ATOM    664  HD1 TYR A  42      -5.199   9.067   0.813  1.00  0.76           H  
ATOM    665  HD2 TYR A  42      -3.677  10.808  -2.762  1.00  0.76           H  
ATOM    666  HE1 TYR A  42      -6.097  11.266   1.500  1.00  0.76           H  
ATOM    667  HE2 TYR A  42      -4.554  13.000  -2.099  1.00  0.76           H  
ATOM    668  HH  TYR A  42      -5.600  14.155  -0.537  1.00  0.76           H  
ATOM    669  N   ARG A  43      -7.103   7.908  -1.749  1.00  0.81           N  
ATOM    670  CA  ARG A  43      -8.345   8.174  -2.447  1.00  0.81           C  
ATOM    671  C   ARG A  43      -9.051   9.326  -1.764  1.00  0.81           C  
ATOM    672  O   ARG A  43      -9.092   9.383  -0.533  1.00  0.81           O  
ATOM    673  CB  ARG A  43      -9.262   6.956  -2.416  1.00  0.81           C  
ATOM    674  CG  ARG A  43     -10.564   7.102  -3.172  1.00  0.81           C  
ATOM    675  CD  ARG A  43     -11.392   5.875  -3.087  1.00  0.81           C  
ATOM    676  NE  ARG A  43     -11.910   5.666  -1.741  1.00  0.81           N  
ATOM    677  CZ  ARG A  43     -12.631   4.595  -1.347  1.00  0.81           C  
ATOM    678  NH1 ARG A  43     -12.915   3.636  -2.201  1.00  0.81           N  
ATOM    679  NH2 ARG A  43     -13.054   4.509  -0.097  1.00  0.81           N  
ATOM    680  H   ARG A  43      -7.077   8.050  -0.751  1.00  0.81           H  
ATOM    681  HA  ARG A  43      -8.123   8.442  -3.474  1.00  0.81           H  
ATOM    682 1HB  ARG A  43      -8.733   6.098  -2.834  1.00  0.81           H  
ATOM    683 2HB  ARG A  43      -9.506   6.715  -1.385  1.00  0.81           H  
ATOM    684 1HG  ARG A  43     -11.142   7.926  -2.760  1.00  0.81           H  
ATOM    685 2HG  ARG A  43     -10.339   7.302  -4.219  1.00  0.81           H  
ATOM    686 1HD  ARG A  43     -12.237   5.953  -3.767  1.00  0.81           H  
ATOM    687 2HD  ARG A  43     -10.792   5.019  -3.350  1.00  0.81           H  
ATOM    688  HE  ARG A  43     -11.716   6.379  -1.051  1.00  0.81           H  
ATOM    689 1HH1 ARG A  43     -12.594   3.697  -3.156  1.00  0.81           H  
ATOM    690 2HH1 ARG A  43     -13.454   2.837  -1.899  1.00  0.81           H  
ATOM    691 1HH2 ARG A  43     -12.838   5.244   0.562  1.00  0.81           H  
ATOM    692 2HH2 ARG A  43     -13.592   3.708   0.199  1.00  0.81           H  
ATOM    693  N   ARG A  44      -9.625  10.236  -2.540  1.00  0.89           N  
ATOM    694  CA  ARG A  44     -10.388  11.304  -1.910  1.00  0.89           C  
ATOM    695  C   ARG A  44     -11.653  11.683  -2.653  1.00  0.89           C  
ATOM    696  O   ARG A  44     -11.661  11.898  -3.868  1.00  0.89           O  
ATOM    697  CB  ARG A  44      -9.554  12.555  -1.686  1.00  0.89           C  
ATOM    698  CG  ARG A  44     -10.362  13.651  -0.979  1.00  0.89           C  
ATOM    699  CD  ARG A  44      -9.586  14.815  -0.553  1.00  0.89           C  
ATOM    700  NE  ARG A  44     -10.486  15.856  -0.052  1.00  0.89           N  
ATOM    701  CZ  ARG A  44     -10.124  17.107   0.292  1.00  0.89           C  
ATOM    702  NH1 ARG A  44      -8.872  17.490   0.194  1.00  0.89           N  
ATOM    703  NH2 ARG A  44     -11.039  17.955   0.729  1.00  0.89           N  
ATOM    704  H   ARG A  44      -9.531  10.159  -3.554  1.00  0.89           H  
ATOM    705  HA  ARG A  44     -10.695  10.954  -0.925  1.00  0.89           H  
ATOM    706 1HB  ARG A  44      -8.682  12.318  -1.072  1.00  0.89           H  
ATOM    707 2HB  ARG A  44      -9.196  12.944  -2.640  1.00  0.89           H  
ATOM    708 1HG  ARG A  44     -11.140  14.016  -1.646  1.00  0.89           H  
ATOM    709 2HG  ARG A  44     -10.832  13.227  -0.094  1.00  0.89           H  
ATOM    710 1HD  ARG A  44      -8.914  14.525   0.254  1.00  0.89           H  
ATOM    711 2HD  ARG A  44      -9.011  15.207  -1.368  1.00  0.89           H  
ATOM    712  HE  ARG A  44     -11.470  15.612   0.033  1.00  0.89           H  
ATOM    713 1HH1 ARG A  44      -8.173  16.847  -0.146  1.00  0.89           H  
ATOM    714 2HH1 ARG A  44      -8.610  18.431   0.452  1.00  0.89           H  
ATOM    715 1HH2 ARG A  44     -12.004  17.659   0.801  1.00  0.89           H  
ATOM    716 2HH2 ARG A  44     -10.775  18.894   0.987  1.00  0.89           H  
ATOM    717  N   LEU A  45     -12.734  11.767  -1.888  1.00  0.98           N  
ATOM    718  CA  LEU A  45     -14.038  12.135  -2.408  1.00  0.98           C  
ATOM    719  C   LEU A  45     -14.247  13.640  -2.328  1.00  0.98           C  
ATOM    720  O   LEU A  45     -13.943  14.269  -1.309  1.00  0.98           O  
ATOM    721  CB  LEU A  45     -15.135  11.429  -1.599  1.00  0.98           C  
ATOM    722  CG  LEU A  45     -15.452   9.958  -1.950  1.00  0.98           C  
ATOM    723  CD1 LEU A  45     -14.183   9.101  -1.800  1.00  0.98           C  
ATOM    724  CD2 LEU A  45     -16.539   9.453  -1.037  1.00  0.98           C  
ATOM    725  H   LEU A  45     -12.646  11.568  -0.901  1.00  0.98           H  
ATOM    726  HA  LEU A  45     -14.104  11.837  -3.452  1.00  0.98           H  
ATOM    727 1HB  LEU A  45     -14.867  11.467  -0.545  1.00  0.98           H  
ATOM    728 2HB  LEU A  45     -16.062  11.993  -1.734  1.00  0.98           H  
ATOM    729  HG  LEU A  45     -15.811   9.897  -2.952  1.00  0.98           H  
ATOM    730 1HD1 LEU A  45     -14.411   8.065  -2.051  1.00  0.98           H  
ATOM    731 2HD1 LEU A  45     -13.424   9.466  -2.464  1.00  0.98           H  
ATOM    732 3HD1 LEU A  45     -13.824   9.155  -0.774  1.00  0.98           H  
ATOM    733 1HD2 LEU A  45     -16.774   8.419  -1.291  1.00  0.98           H  
ATOM    734 2HD2 LEU A  45     -16.201   9.506  -0.002  1.00  0.98           H  
ATOM    735 3HD2 LEU A  45     -17.429  10.068  -1.159  1.00  0.98           H  
ATOM    736  N   TYR A  46     -14.826  14.183  -3.390  1.00  1.08           N  
ATOM    737  CA  TYR A  46     -15.199  15.584  -3.531  1.00  1.08           C  
ATOM    738  C   TYR A  46     -16.681  15.750  -3.913  1.00  1.08           C  
ATOM    739  O   TYR A  46     -16.981  15.981  -5.097  1.00  1.08           O  
ATOM    740  CB  TYR A  46     -14.320  16.234  -4.596  1.00  1.08           C  
ATOM    741  CG  TYR A  46     -12.855  16.292  -4.244  1.00  1.08           C  
ATOM    742  CD1 TYR A  46     -12.021  15.224  -4.513  1.00  1.08           C  
ATOM    743  CD2 TYR A  46     -12.337  17.452  -3.690  1.00  1.08           C  
ATOM    744  CE1 TYR A  46     -10.688  15.319  -4.212  1.00  1.08           C  
ATOM    745  CE2 TYR A  46     -10.995  17.543  -3.408  1.00  1.08           C  
ATOM    746  CZ  TYR A  46     -10.172  16.485  -3.672  1.00  1.08           C  
ATOM    747  OH  TYR A  46      -8.826  16.582  -3.404  1.00  1.08           O  
ATOM    748  H   TYR A  46     -15.001  13.579  -4.190  1.00  1.08           H  
ATOM    749  HA  TYR A  46     -15.014  16.091  -2.586  1.00  1.08           H  
ATOM    750 1HB  TYR A  46     -14.422  15.677  -5.534  1.00  1.08           H  
ATOM    751 2HB  TYR A  46     -14.668  17.250  -4.781  1.00  1.08           H  
ATOM    752  HD1 TYR A  46     -12.422  14.305  -4.953  1.00  1.08           H  
ATOM    753  HD2 TYR A  46     -12.994  18.299  -3.487  1.00  1.08           H  
ATOM    754  HE1 TYR A  46     -10.039  14.480  -4.405  1.00  1.08           H  
ATOM    755  HE2 TYR A  46     -10.587  18.460  -2.980  1.00  1.08           H  
ATOM    756  HH  TYR A  46      -8.374  15.803  -3.739  1.00  1.08           H  
ATOM    757  N   PRO A  47     -17.624  15.662  -2.937  1.00  1.17           N  
ATOM    758  CA  PRO A  47     -19.076  15.713  -3.098  1.00  1.17           C  
ATOM    759  C   PRO A  47     -19.538  16.991  -3.784  1.00  1.17           C  
ATOM    760  O   PRO A  47     -20.601  17.022  -4.399  1.00  1.17           O  
ATOM    761  CB  PRO A  47     -19.577  15.684  -1.649  1.00  1.17           C  
ATOM    762  CG  PRO A  47     -18.484  15.015  -0.876  1.00  1.17           C  
ATOM    763  CD  PRO A  47     -17.214  15.486  -1.523  1.00  1.17           C  
ATOM    764  HA  PRO A  47     -19.413  14.823  -3.649  1.00  1.17           H  
ATOM    765 1HB  PRO A  47     -19.780  16.710  -1.303  1.00  1.17           H  
ATOM    766 2HB  PRO A  47     -20.530  15.137  -1.595  1.00  1.17           H  
ATOM    767 1HG  PRO A  47     -18.544  15.293   0.187  1.00  1.17           H  
ATOM    768 2HG  PRO A  47     -18.599  13.921  -0.926  1.00  1.17           H  
ATOM    769 1HD  PRO A  47     -16.879  16.438  -1.086  1.00  1.17           H  
ATOM    770 2HD  PRO A  47     -16.496  14.703  -1.393  1.00  1.17           H  
ATOM    771  N   GLU A  48     -18.707  18.031  -3.721  1.00  1.21           N  
ATOM    772  CA  GLU A  48     -18.984  19.323  -4.333  1.00  1.21           C  
ATOM    773  C   GLU A  48     -19.129  19.198  -5.850  1.00  1.21           C  
ATOM    774  O   GLU A  48     -19.842  19.978  -6.482  1.00  1.21           O  
ATOM    775  CB  GLU A  48     -17.859  20.302  -3.993  1.00  1.21           C  
ATOM    776  CG  GLU A  48     -17.807  20.699  -2.517  1.00  1.21           C  
ATOM    777  CD  GLU A  48     -16.660  21.629  -2.176  1.00  1.21           C  
ATOM    778  OE1 GLU A  48     -15.817  21.843  -3.013  1.00  1.21           O  
ATOM    779  OE2 GLU A  48     -16.636  22.123  -1.072  1.00  1.21           O  
ATOM    780  H   GLU A  48     -17.849  17.939  -3.201  1.00  1.21           H  
ATOM    781  HA  GLU A  48     -19.923  19.705  -3.929  1.00  1.21           H  
ATOM    782 1HB  GLU A  48     -16.899  19.856  -4.260  1.00  1.21           H  
ATOM    783 2HB  GLU A  48     -17.975  21.209  -4.587  1.00  1.21           H  
ATOM    784 1HG  GLU A  48     -18.745  21.187  -2.254  1.00  1.21           H  
ATOM    785 2HG  GLU A  48     -17.724  19.791  -1.920  1.00  1.21           H  
ATOM    786  N   ASN A  49     -18.406  18.235  -6.431  1.00  1.19           N  
ATOM    787  CA  ASN A  49     -18.436  17.981  -7.864  1.00  1.19           C  
ATOM    788  C   ASN A  49     -18.989  16.584  -8.108  1.00  1.19           C  
ATOM    789  O   ASN A  49     -19.394  16.239  -9.224  1.00  1.19           O  
ATOM    790  CB  ASN A  49     -17.053  18.133  -8.466  1.00  1.19           C  
ATOM    791  CG  ASN A  49     -16.539  19.550  -8.385  1.00  1.19           C  
ATOM    792  OD1 ASN A  49     -16.941  20.409  -9.177  1.00  1.19           O  
ATOM    793  ND2 ASN A  49     -15.663  19.813  -7.448  1.00  1.19           N  
ATOM    794  H   ASN A  49     -17.845  17.617  -5.853  1.00  1.19           H  
ATOM    795  HA  ASN A  49     -19.112  18.692  -8.339  1.00  1.19           H  
ATOM    796 1HB  ASN A  49     -16.358  17.468  -7.941  1.00  1.19           H  
ATOM    797 2HB  ASN A  49     -17.075  17.822  -9.510  1.00  1.19           H  
ATOM    798 1HD2 ASN A  49     -15.296  20.740  -7.352  1.00  1.19           H  
ATOM    799 2HD2 ASN A  49     -15.366  19.091  -6.825  1.00  1.19           H  
ATOM    800  N   GLY A  50     -19.021  15.785  -7.039  1.00  1.12           N  
ATOM    801  CA  GLY A  50     -19.469  14.408  -7.122  1.00  1.12           C  
ATOM    802  C   GLY A  50     -18.399  13.522  -7.734  1.00  1.12           C  
ATOM    803  O   GLY A  50     -18.717  12.584  -8.453  1.00  1.12           O  
ATOM    804  H   GLY A  50     -18.662  16.127  -6.156  1.00  1.12           H  
ATOM    805 1HA  GLY A  50     -19.713  14.049  -6.122  1.00  1.12           H  
ATOM    806 2HA  GLY A  50     -20.379  14.352  -7.716  1.00  1.12           H  
ATOM    807  N   THR A  51     -17.128  13.842  -7.482  1.00  1.02           N  
ATOM    808  CA  THR A  51     -16.033  13.068  -8.076  1.00  1.02           C  
ATOM    809  C   THR A  51     -15.071  12.492  -7.046  1.00  1.02           C  
ATOM    810  O   THR A  51     -15.098  12.877  -5.874  1.00  1.02           O  
ATOM    811  CB  THR A  51     -15.232  13.940  -9.061  1.00  1.02           C  
ATOM    812  OG1 THR A  51     -14.569  15.010  -8.361  1.00  1.02           O  
ATOM    813  CG2 THR A  51     -16.178  14.533 -10.101  1.00  1.02           C  
ATOM    814  H   THR A  51     -16.939  14.621  -6.852  1.00  1.02           H  
ATOM    815  HA  THR A  51     -16.456  12.232  -8.631  1.00  1.02           H  
ATOM    816  HB  THR A  51     -14.478  13.323  -9.567  1.00  1.02           H  
ATOM    817  HG1 THR A  51     -13.871  15.373  -8.932  1.00  1.02           H  
ATOM    818 1HG2 THR A  51     -15.604  15.141 -10.792  1.00  1.02           H  
ATOM    819 2HG2 THR A  51     -16.675  13.727 -10.640  1.00  1.02           H  
ATOM    820 3HG2 THR A  51     -16.920  15.151  -9.616  1.00  1.02           H  
ATOM    821  N   VAL A  52     -14.242  11.544  -7.495  1.00  0.91           N  
ATOM    822  CA  VAL A  52     -13.222  10.919  -6.651  1.00  0.91           C  
ATOM    823  C   VAL A  52     -11.856  10.895  -7.322  1.00  0.91           C  
ATOM    824  O   VAL A  52     -11.736  10.534  -8.501  1.00  0.91           O  
ATOM    825  CB  VAL A  52     -13.585   9.463  -6.292  1.00  0.91           C  
ATOM    826  CG1 VAL A  52     -12.519   8.867  -5.402  1.00  0.91           C  
ATOM    827  CG2 VAL A  52     -14.857   9.429  -5.655  1.00  0.91           C  
ATOM    828  H   VAL A  52     -14.314  11.267  -8.469  1.00  0.91           H  
ATOM    829  HA  VAL A  52     -13.144  11.494  -5.733  1.00  0.91           H  
ATOM    830  HB  VAL A  52     -13.627   8.876  -7.178  1.00  0.91           H  
ATOM    831 1HG1 VAL A  52     -12.794   7.853  -5.161  1.00  0.91           H  
ATOM    832 2HG1 VAL A  52     -11.565   8.864  -5.898  1.00  0.91           H  
ATOM    833 3HG1 VAL A  52     -12.441   9.442  -4.497  1.00  0.91           H  
ATOM    834 1HG2 VAL A  52     -15.131   8.406  -5.396  1.00  0.91           H  
ATOM    835 2HG2 VAL A  52     -14.795  10.029  -4.789  1.00  0.91           H  
ATOM    836 3HG2 VAL A  52     -15.560   9.833  -6.325  1.00  0.91           H  
ATOM    837  N   LEU A  53     -10.829  11.264  -6.567  1.00  0.83           N  
ATOM    838  CA  LEU A  53      -9.478  11.176  -7.080  1.00  0.83           C  
ATOM    839  C   LEU A  53      -8.838   9.893  -6.551  1.00  0.83           C  
ATOM    840  O   LEU A  53      -9.012   9.552  -5.376  1.00  0.83           O  
ATOM    841  CB  LEU A  53      -8.655  12.368  -6.646  1.00  0.83           C  
ATOM    842  CG  LEU A  53      -9.158  13.739  -7.029  1.00  0.83           C  
ATOM    843  CD1 LEU A  53      -8.169  14.781  -6.539  1.00  0.83           C  
ATOM    844  CD2 LEU A  53      -9.346  13.815  -8.455  1.00  0.83           C  
ATOM    845  H   LEU A  53     -11.002  11.573  -5.611  1.00  0.83           H  
ATOM    846  HA  LEU A  53      -9.509  11.137  -8.162  1.00  0.83           H  
ATOM    847 1HB  LEU A  53      -8.596  12.350  -5.567  1.00  0.83           H  
ATOM    848 2HB  LEU A  53      -7.663  12.252  -7.052  1.00  0.83           H  
ATOM    849  HG  LEU A  53     -10.108  13.913  -6.553  1.00  0.83           H  
ATOM    850 1HD1 LEU A  53      -8.534  15.776  -6.789  1.00  0.83           H  
ATOM    851 2HD1 LEU A  53      -8.046  14.695  -5.467  1.00  0.83           H  
ATOM    852 3HD1 LEU A  53      -7.215  14.621  -7.022  1.00  0.83           H  
ATOM    853 1HD2 LEU A  53      -9.723  14.802  -8.732  1.00  0.83           H  
ATOM    854 2HD2 LEU A  53      -8.396  13.626  -8.963  1.00  0.83           H  
ATOM    855 3HD2 LEU A  53     -10.066  13.071  -8.719  1.00  0.83           H  
ATOM    856  N   TYR A  54      -8.079   9.192  -7.397  1.00  0.78           N  
ATOM    857  CA  TYR A  54      -7.434   7.941  -6.986  1.00  0.78           C  
ATOM    858  C   TYR A  54      -5.937   7.783  -7.277  1.00  0.78           C  
ATOM    859  O   TYR A  54      -5.429   8.201  -8.325  1.00  0.78           O  
ATOM    860  CB  TYR A  54      -8.075   6.790  -7.732  1.00  0.78           C  
ATOM    861  CG  TYR A  54      -9.520   6.534  -7.533  1.00  0.78           C  
ATOM    862  CD1 TYR A  54     -10.480   7.221  -8.257  1.00  0.78           C  
ATOM    863  CD2 TYR A  54      -9.887   5.562  -6.672  1.00  0.78           C  
ATOM    864  CE1 TYR A  54     -11.803   6.908  -8.058  1.00  0.78           C  
ATOM    865  CE2 TYR A  54     -11.191   5.253  -6.483  1.00  0.78           C  
ATOM    866  CZ  TYR A  54     -12.145   5.919  -7.159  1.00  0.78           C  
ATOM    867  OH  TYR A  54     -13.445   5.611  -6.940  1.00  0.78           O  
ATOM    868  H   TYR A  54      -8.002   9.510  -8.360  1.00  0.78           H  
ATOM    869  HA  TYR A  54      -7.571   7.823  -5.913  1.00  0.78           H  
ATOM    870 1HB  TYR A  54      -7.923   6.953  -8.798  1.00  0.78           H  
ATOM    871 2HB  TYR A  54      -7.541   5.871  -7.478  1.00  0.78           H  
ATOM    872  HD1 TYR A  54     -10.196   8.001  -8.973  1.00  0.78           H  
ATOM    873  HD2 TYR A  54      -9.132   5.034  -6.142  1.00  0.78           H  
ATOM    874  HE1 TYR A  54     -12.569   7.428  -8.595  1.00  0.78           H  
ATOM    875  HE2 TYR A  54     -11.468   4.467  -5.785  1.00  0.78           H  
ATOM    876  HH  TYR A  54     -14.004   6.204  -7.447  1.00  0.78           H  
ATOM    877  N   GLY A  55      -5.260   7.058  -6.391  1.00  0.75           N  
ATOM    878  CA  GLY A  55      -3.894   6.595  -6.619  1.00  0.75           C  
ATOM    879  C   GLY A  55      -2.826   7.621  -6.300  1.00  0.75           C  
ATOM    880  O   GLY A  55      -3.129   8.757  -5.917  1.00  0.75           O  
ATOM    881  H   GLY A  55      -5.699   6.822  -5.499  1.00  0.75           H  
ATOM    882 1HA  GLY A  55      -3.721   5.704  -6.010  1.00  0.75           H  
ATOM    883 2HA  GLY A  55      -3.793   6.274  -7.655  1.00  0.75           H  
ATOM    884  N   ILE A  56      -1.575   7.221  -6.517  1.00  0.74           N  
ATOM    885  CA  ILE A  56      -0.386   8.004  -6.199  1.00  0.74           C  
ATOM    886  C   ILE A  56      -0.298   9.359  -6.930  1.00  0.74           C  
ATOM    887  O   ILE A  56       0.275  10.322  -6.411  1.00  0.74           O  
ATOM    888  CB  ILE A  56       0.833   7.080  -6.375  1.00  0.74           C  
ATOM    889  CG1 ILE A  56       2.037   7.603  -5.793  1.00  0.74           C  
ATOM    890  CG2 ILE A  56       1.081   6.737  -7.804  1.00  0.74           C  
ATOM    891  CD1 ILE A  56       3.125   6.530  -5.629  1.00  0.74           C  
ATOM    892  H   ILE A  56      -1.441   6.283  -6.874  1.00  0.74           H  
ATOM    893  HA  ILE A  56      -0.439   8.205  -5.134  1.00  0.74           H  
ATOM    894  HB  ILE A  56       0.620   6.223  -5.818  1.00  0.74           H  
ATOM    895 1HG1 ILE A  56       2.408   8.365  -6.459  1.00  0.74           H  
ATOM    896 2HG1 ILE A  56       1.816   8.041  -4.824  1.00  0.74           H  
ATOM    897 1HG2 ILE A  56       1.919   6.046  -7.879  1.00  0.74           H  
ATOM    898 2HG2 ILE A  56       0.198   6.272  -8.218  1.00  0.74           H  
ATOM    899 3HG2 ILE A  56       1.312   7.634  -8.327  1.00  0.74           H  
ATOM    900 1HD1 ILE A  56       4.029   6.970  -5.212  1.00  0.74           H  
ATOM    901 2HD1 ILE A  56       2.764   5.748  -4.956  1.00  0.74           H  
ATOM    902 3HD1 ILE A  56       3.347   6.095  -6.597  1.00  0.74           H  
ATOM    903  N   PHE A  57      -0.909   9.443  -8.110  1.00  0.75           N  
ATOM    904  CA  PHE A  57      -0.977  10.705  -8.840  1.00  0.75           C  
ATOM    905  C   PHE A  57      -2.369  11.369  -8.799  1.00  0.75           C  
ATOM    906  O   PHE A  57      -2.603  12.326  -9.538  1.00  0.75           O  
ATOM    907  CB  PHE A  57      -0.503  10.544 -10.286  1.00  0.75           C  
ATOM    908  CG  PHE A  57       1.031  10.319 -10.454  1.00  0.75           C  
ATOM    909  CD1 PHE A  57       1.614   9.058 -10.572  1.00  0.75           C  
ATOM    910  CD2 PHE A  57       1.877  11.419 -10.520  1.00  0.75           C  
ATOM    911  CE1 PHE A  57       2.985   8.897 -10.740  1.00  0.75           C  
ATOM    912  CE2 PHE A  57       3.257  11.266 -10.700  1.00  0.75           C  
ATOM    913  CZ  PHE A  57       3.807  10.005 -10.806  1.00  0.75           C  
ATOM    914  H   PHE A  57      -1.351   8.620  -8.493  1.00  0.75           H  
ATOM    915  HA  PHE A  57      -0.281  11.398  -8.364  1.00  0.75           H  
ATOM    916 1HB  PHE A  57      -1.024   9.704 -10.744  1.00  0.75           H  
ATOM    917 2HB  PHE A  57      -0.775  11.435 -10.849  1.00  0.75           H  
ATOM    918  HD1 PHE A  57       0.998   8.191 -10.526  1.00  0.75           H  
ATOM    919  HD2 PHE A  57       1.445  12.414 -10.437  1.00  0.75           H  
ATOM    920  HE1 PHE A  57       3.410   7.896 -10.823  1.00  0.75           H  
ATOM    921  HE2 PHE A  57       3.904  12.142 -10.751  1.00  0.75           H  
ATOM    922  HZ  PHE A  57       4.880   9.888 -10.942  1.00  0.75           H  
ATOM    923  N   GLN A  58      -3.281  10.872  -7.942  1.00  0.77           N  
ATOM    924  CA  GLN A  58      -4.633  11.439  -7.777  1.00  0.77           C  
ATOM    925  C   GLN A  58      -5.422  11.680  -9.054  1.00  0.77           C  
ATOM    926  O   GLN A  58      -5.750  12.818  -9.397  1.00  0.77           O  
ATOM    927  CB  GLN A  58      -4.599  12.674  -6.902  1.00  0.77           C  
ATOM    928  CG  GLN A  58      -4.269  12.286  -5.498  1.00  0.77           C  
ATOM    929  CD  GLN A  58      -5.412  11.529  -4.859  1.00  0.77           C  
ATOM    930  OE1 GLN A  58      -6.427  12.102  -4.456  1.00  0.77           O  
ATOM    931  NE2 GLN A  58      -5.246  10.216  -4.785  1.00  0.77           N  
ATOM    932  H   GLN A  58      -3.039  10.088  -7.341  1.00  0.77           H  
ATOM    933  HA  GLN A  58      -5.204  10.702  -7.211  1.00  0.77           H  
ATOM    934 1HB  GLN A  58      -3.895  13.385  -7.297  1.00  0.77           H  
ATOM    935 2HB  GLN A  58      -5.557  13.139  -6.902  1.00  0.77           H  
ATOM    936 1HG  GLN A  58      -3.409  11.616  -5.506  1.00  0.77           H  
ATOM    937 2HG  GLN A  58      -4.063  13.173  -4.898  1.00  0.77           H  
ATOM    938 1HE2 GLN A  58      -5.940   9.624  -4.370  1.00  0.77           H  
ATOM    939 2HE2 GLN A  58      -4.378   9.793  -5.143  1.00  0.77           H  
ATOM    940  N   LEU A  59      -5.698  10.607  -9.772  1.00  0.80           N  
ATOM    941  CA  LEU A  59      -6.371  10.693 -11.048  1.00  0.80           C  
ATOM    942  C   LEU A  59      -7.895  10.780 -10.851  1.00  0.80           C  
ATOM    943  O   LEU A  59      -8.465  10.061 -10.037  1.00  0.80           O  
ATOM    944  CB  LEU A  59      -5.954   9.471 -11.848  1.00  0.80           C  
ATOM    945  CG  LEU A  59      -4.418   9.347 -12.073  1.00  0.80           C  
ATOM    946  CD1 LEU A  59      -4.152   8.102 -12.853  1.00  0.80           C  
ATOM    947  CD2 LEU A  59      -3.901  10.574 -12.773  1.00  0.80           C  
ATOM    948  H   LEU A  59      -5.435   9.696  -9.403  1.00  0.80           H  
ATOM    949  HA  LEU A  59      -6.031  11.591 -11.561  1.00  0.80           H  
ATOM    950 1HB  LEU A  59      -6.280   8.597 -11.306  1.00  0.80           H  
ATOM    951 2HB  LEU A  59      -6.449   9.485 -12.816  1.00  0.80           H  
ATOM    952  HG  LEU A  59      -3.906   9.254 -11.111  1.00  0.80           H  
ATOM    953 1HD1 LEU A  59      -3.081   7.988 -13.028  1.00  0.80           H  
ATOM    954 2HD1 LEU A  59      -4.521   7.259 -12.305  1.00  0.80           H  
ATOM    955 3HD1 LEU A  59      -4.664   8.160 -13.783  1.00  0.80           H  
ATOM    956 1HD2 LEU A  59      -2.823  10.486 -12.935  1.00  0.80           H  
ATOM    957 2HD2 LEU A  59      -4.405  10.657 -13.712  1.00  0.80           H  
ATOM    958 3HD2 LEU A  59      -4.106  11.459 -12.164  1.00  0.80           H  
ATOM    959  N   ASP A  60      -8.533  11.700 -11.577  1.00  0.84           N  
ATOM    960  CA  ASP A  60      -9.969  12.017 -11.476  1.00  0.84           C  
ATOM    961  C   ASP A  60     -10.927  11.161 -12.293  1.00  0.84           C  
ATOM    962  O   ASP A  60     -10.952  11.258 -13.529  1.00  0.84           O  
ATOM    963  CB  ASP A  60     -10.151  13.496 -11.823  1.00  0.84           C  
ATOM    964  CG  ASP A  60     -11.562  14.087 -11.603  1.00  0.84           C  
ATOM    965  OD1 ASP A  60     -12.535  13.373 -11.645  1.00  0.84           O  
ATOM    966  OD2 ASP A  60     -11.628  15.272 -11.360  1.00  0.84           O  
ATOM    967  H   ASP A  60      -7.979  12.243 -12.224  1.00  0.84           H  
ATOM    968  HA  ASP A  60     -10.259  11.865 -10.444  1.00  0.84           H  
ATOM    969 1HB  ASP A  60      -9.435  14.089 -11.264  1.00  0.84           H  
ATOM    970 2HB  ASP A  60      -9.905  13.631 -12.880  1.00  0.84           H  
ATOM    971  N   ASN A  61     -11.788  10.402 -11.594  1.00  0.88           N  
ATOM    972  CA  ASN A  61     -12.728   9.475 -12.240  1.00  0.88           C  
ATOM    973  C   ASN A  61     -13.861  10.129 -13.036  1.00  0.88           C  
ATOM    974  O   ASN A  61     -14.675   9.445 -13.652  1.00  0.88           O  
ATOM    975  CB  ASN A  61     -13.375   8.581 -11.211  1.00  0.88           C  
ATOM    976  CG  ASN A  61     -14.260   9.301 -10.223  1.00  0.88           C  
ATOM    977  OD1 ASN A  61     -14.303  10.532 -10.153  1.00  0.88           O  
ATOM    978  ND2 ASN A  61     -15.009   8.545  -9.469  1.00  0.88           N  
ATOM    979  H   ASN A  61     -11.743  10.428 -10.570  1.00  0.88           H  
ATOM    980  HA  ASN A  61     -12.165   8.856 -12.936  1.00  0.88           H  
ATOM    981 1HB  ASN A  61     -13.948   7.803 -11.717  1.00  0.88           H  
ATOM    982 2HB  ASN A  61     -12.588   8.104 -10.664  1.00  0.88           H  
ATOM    983 1HD2 ASN A  61     -15.641   8.949  -8.805  1.00  0.88           H  
ATOM    984 2HD2 ASN A  61     -14.958   7.553  -9.560  1.00  0.88           H  
ATOM    985  N   LEU A  62     -13.908  11.450 -13.072  1.00  0.91           N  
ATOM    986  CA  LEU A  62     -14.869  12.109 -13.927  1.00  0.91           C  
ATOM    987  C   LEU A  62     -14.434  11.914 -15.364  1.00  0.91           C  
ATOM    988  O   LEU A  62     -15.255  11.805 -16.270  1.00  0.91           O  
ATOM    989  CB  LEU A  62     -14.958  13.599 -13.648  1.00  0.91           C  
ATOM    990  CG  LEU A  62     -16.054  14.335 -14.428  1.00  0.91           C  
ATOM    991  CD1 LEU A  62     -17.425  13.710 -14.088  1.00  0.91           C  
ATOM    992  CD2 LEU A  62     -16.020  15.812 -14.070  1.00  0.91           C  
ATOM    993  H   LEU A  62     -13.260  12.012 -12.512  1.00  0.91           H  
ATOM    994  HA  LEU A  62     -15.845  11.652 -13.787  1.00  0.91           H  
ATOM    995 1HB  LEU A  62     -15.114  13.740 -12.598  1.00  0.91           H  
ATOM    996 2HB  LEU A  62     -13.997  14.055 -13.909  1.00  0.91           H  
ATOM    997  HG  LEU A  62     -15.879  14.217 -15.500  1.00  0.91           H  
ATOM    998 1HD1 LEU A  62     -18.213  14.218 -14.646  1.00  0.91           H  
ATOM    999 2HD1 LEU A  62     -17.430  12.656 -14.355  1.00  0.91           H  
ATOM   1000 3HD1 LEU A  62     -17.620  13.812 -13.023  1.00  0.91           H  
ATOM   1001 1HD2 LEU A  62     -16.793  16.339 -14.628  1.00  0.91           H  
ATOM   1002 2HD2 LEU A  62     -16.194  15.934 -13.004  1.00  0.91           H  
ATOM   1003 3HD2 LEU A  62     -15.038  16.217 -14.330  1.00  0.91           H  
ATOM   1004  N   ASP A  63     -13.126  12.010 -15.584  1.00  0.93           N  
ATOM   1005  CA  ASP A  63     -12.563  11.949 -16.921  1.00  0.93           C  
ATOM   1006  C   ASP A  63     -11.683  10.739 -17.239  1.00  0.93           C  
ATOM   1007  O   ASP A  63     -11.585  10.319 -18.402  1.00  0.93           O  
ATOM   1008  CB  ASP A  63     -11.728  13.206 -17.176  1.00  0.93           C  
ATOM   1009  CG  ASP A  63     -12.557  14.503 -17.176  1.00  0.93           C  
ATOM   1010  OD1 ASP A  63     -13.543  14.568 -17.906  1.00  0.93           O  
ATOM   1011  OD2 ASP A  63     -12.203  15.410 -16.472  1.00  0.93           O  
ATOM   1012  H   ASP A  63     -12.496  12.059 -14.784  1.00  0.93           H  
ATOM   1013  HA  ASP A  63     -13.390  11.949 -17.617  1.00  0.93           H  
ATOM   1014 1HB  ASP A  63     -10.965  13.287 -16.404  1.00  0.93           H  
ATOM   1015 2HB  ASP A  63     -11.213  13.111 -18.131  1.00  0.93           H  
ATOM   1016  N   LEU A  64     -10.965  10.255 -16.235  1.00  0.95           N  
ATOM   1017  CA  LEU A  64      -9.864   9.355 -16.506  1.00  0.95           C  
ATOM   1018  C   LEU A  64     -10.083   7.851 -16.323  1.00  0.95           C  
ATOM   1019  O   LEU A  64      -9.462   7.051 -17.032  1.00  0.95           O  
ATOM   1020  CB  LEU A  64      -8.724   9.821 -15.627  1.00  0.95           C  
ATOM   1021  CG  LEU A  64      -8.378  11.327 -15.812  1.00  0.95           C  
ATOM   1022  CD1 LEU A  64      -7.243  11.658 -14.913  1.00  0.95           C  
ATOM   1023  CD2 LEU A  64      -8.121  11.681 -17.296  1.00  0.95           C  
ATOM   1024  H   LEU A  64     -11.116  10.580 -15.281  1.00  0.95           H  
ATOM   1025  HA  LEU A  64      -9.573   9.513 -17.538  1.00  0.95           H  
ATOM   1026 1HB  LEU A  64      -9.014   9.676 -14.584  1.00  0.95           H  
ATOM   1027 2HB  LEU A  64      -7.855   9.220 -15.820  1.00  0.95           H  
ATOM   1028  HG  LEU A  64      -9.225  11.918 -15.469  1.00  0.95           H  
ATOM   1029 1HD1 LEU A  64      -7.013  12.721 -14.983  1.00  0.95           H  
ATOM   1030 2HD1 LEU A  64      -7.513  11.414 -13.921  1.00  0.95           H  
ATOM   1031 3HD1 LEU A  64      -6.392  11.085 -15.189  1.00  0.95           H  
ATOM   1032 1HD2 LEU A  64      -7.913  12.748 -17.377  1.00  0.95           H  
ATOM   1033 2HD2 LEU A  64      -7.303  11.145 -17.694  1.00  0.95           H  
ATOM   1034 3HD2 LEU A  64      -9.001  11.446 -17.883  1.00  0.95           H  
ATOM   1035  N   CYS A  65     -10.961   7.442 -15.402  1.00  0.97           N  
ATOM   1036  CA  CYS A  65     -11.103   6.016 -15.118  1.00  0.97           C  
ATOM   1037  C   CYS A  65     -12.534   5.619 -14.756  1.00  0.97           C  
ATOM   1038  O   CYS A  65     -13.381   6.464 -14.478  1.00  0.97           O  
ATOM   1039  CB  CYS A  65     -10.138   5.610 -13.987  1.00  0.97           C  
ATOM   1040  SG  CYS A  65     -10.399   6.437 -12.371  1.00  0.97           S  
ATOM   1041  H   CYS A  65     -11.504   8.115 -14.884  1.00  0.97           H  
ATOM   1042  HA  CYS A  65     -10.819   5.459 -16.008  1.00  0.97           H  
ATOM   1043 1HB  CYS A  65     -10.213   4.534 -13.827  1.00  0.97           H  
ATOM   1044 2HB  CYS A  65      -9.115   5.811 -14.305  1.00  0.97           H  
ATOM   1045  N   ASN A  66     -12.796   4.312 -14.783  1.00  0.99           N  
ATOM   1046  CA  ASN A  66     -14.123   3.747 -14.557  1.00  0.99           C  
ATOM   1047  C   ASN A  66     -14.522   3.545 -13.098  1.00  0.99           C  
ATOM   1048  O   ASN A  66     -13.865   2.818 -12.348  1.00  0.99           O  
ATOM   1049  CB  ASN A  66     -14.257   2.453 -15.345  1.00  0.99           C  
ATOM   1050  CG  ASN A  66     -15.631   1.846 -15.349  1.00  0.99           C  
ATOM   1051  OD1 ASN A  66     -16.337   1.811 -14.338  1.00  0.99           O  
ATOM   1052  ND2 ASN A  66     -16.029   1.353 -16.498  1.00  0.99           N  
ATOM   1053  H   ASN A  66     -12.038   3.667 -15.001  1.00  0.99           H  
ATOM   1054  HA  ASN A  66     -14.847   4.451 -14.969  1.00  0.99           H  
ATOM   1055 1HB  ASN A  66     -13.935   2.610 -16.367  1.00  0.99           H  
ATOM   1056 2HB  ASN A  66     -13.587   1.727 -14.928  1.00  0.99           H  
ATOM   1057 1HD2 ASN A  66     -16.932   0.930 -16.575  1.00  0.99           H  
ATOM   1058 2HD2 ASN A  66     -15.427   1.394 -17.297  1.00  0.99           H  
ATOM   1059  N   CYS A  67     -15.581   4.241 -12.690  1.00  1.03           N  
ATOM   1060  CA  CYS A  67     -16.116   4.169 -11.334  1.00  1.03           C  
ATOM   1061  C   CYS A  67     -17.546   4.658 -11.244  1.00  1.03           C  
ATOM   1062  O   CYS A  67     -17.860   5.785 -11.628  1.00  1.03           O  
ATOM   1063  CB  CYS A  67     -15.294   4.985 -10.364  1.00  1.03           C  
ATOM   1064  SG  CYS A  67     -15.897   4.947  -8.685  1.00  1.03           S  
ATOM   1065  H   CYS A  67     -16.044   4.835 -13.363  1.00  1.03           H  
ATOM   1066  HA  CYS A  67     -16.086   3.126 -11.017  1.00  1.03           H  
ATOM   1067 1HB  CYS A  67     -14.303   4.589 -10.340  1.00  1.03           H  
ATOM   1068 2HB  CYS A  67     -15.242   6.008 -10.701  1.00  1.03           H  
ATOM   1069  HG  CYS A  67     -15.688   3.649  -8.491  1.00  1.03           H  
ATOM   1070  N   GLY A  68     -18.413   3.847 -10.644  1.00  1.09           N  
ATOM   1071  CA  GLY A  68     -19.830   4.185 -10.477  1.00  1.09           C  
ATOM   1072  C   GLY A  68     -20.086   5.186  -9.346  1.00  1.09           C  
ATOM   1073  O   GLY A  68     -20.831   4.903  -8.408  1.00  1.09           O  
ATOM   1074  H   GLY A  68     -18.087   2.947 -10.322  1.00  1.09           H  
ATOM   1075 1HA  GLY A  68     -20.209   4.599 -11.412  1.00  1.09           H  
ATOM   1076 2HA  GLY A  68     -20.395   3.274 -10.286  1.00  1.09           H  
ATOM   1077  N   TYR A  69     -19.433   6.335  -9.438  1.00  1.15           N  
ATOM   1078  CA  TYR A  69     -19.545   7.405  -8.462  1.00  1.15           C  
ATOM   1079  C   TYR A  69     -19.758   8.713  -9.207  1.00  1.15           C  
ATOM   1080  O   TYR A  69     -20.742   9.417  -8.985  1.00  1.15           O  
ATOM   1081  CB  TYR A  69     -18.281   7.524  -7.598  1.00  1.15           C  
ATOM   1082  CG  TYR A  69     -18.432   8.516  -6.432  1.00  1.15           C  
ATOM   1083  CD1 TYR A  69     -18.906   8.065  -5.206  1.00  1.15           C  
ATOM   1084  CD2 TYR A  69     -18.138   9.865  -6.591  1.00  1.15           C  
ATOM   1085  CE1 TYR A  69     -19.065   8.947  -4.149  1.00  1.15           C  
ATOM   1086  CE2 TYR A  69     -18.297  10.743  -5.522  1.00  1.15           C  
ATOM   1087  CZ  TYR A  69     -18.756  10.290  -4.316  1.00  1.15           C  
ATOM   1088  OH  TYR A  69     -18.929  11.173  -3.270  1.00  1.15           O  
ATOM   1089  H   TYR A  69     -18.855   6.457 -10.262  1.00  1.15           H  
ATOM   1090  HA  TYR A  69     -20.412   7.226  -7.826  1.00  1.15           H  
ATOM   1091 1HB  TYR A  69     -18.038   6.549  -7.180  1.00  1.15           H  
ATOM   1092 2HB  TYR A  69     -17.444   7.838  -8.208  1.00  1.15           H  
ATOM   1093  HD1 TYR A  69     -19.152   7.010  -5.076  1.00  1.15           H  
ATOM   1094  HD2 TYR A  69     -17.776  10.237  -7.551  1.00  1.15           H  
ATOM   1095  HE1 TYR A  69     -19.436   8.586  -3.190  1.00  1.15           H  
ATOM   1096  HE2 TYR A  69     -18.060  11.793  -5.639  1.00  1.15           H  
ATOM   1097  HH  TYR A  69     -19.253  10.698  -2.501  1.00  1.15           H  
ATOM   1098  N   ALA A  70     -18.811   9.046 -10.086  1.00  1.20           N  
ATOM   1099  CA  ALA A  70     -18.883  10.292 -10.832  1.00  1.20           C  
ATOM   1100  C   ALA A  70     -20.064  10.286 -11.775  1.00  1.20           C  
ATOM   1101  O   ALA A  70     -20.334   9.287 -12.446  1.00  1.20           O  
ATOM   1102  CB  ALA A  70     -17.599  10.527 -11.600  1.00  1.20           C  
ATOM   1103  H   ALA A  70     -18.033   8.423 -10.239  1.00  1.20           H  
ATOM   1104  HA  ALA A  70     -19.035  11.097 -10.135  1.00  1.20           H  
ATOM   1105 1HB  ALA A  70     -17.674  11.469 -12.128  1.00  1.20           H  
ATOM   1106 2HB  ALA A  70     -16.772  10.569 -10.910  1.00  1.20           H  
ATOM   1107 3HB  ALA A  70     -17.437   9.722 -12.314  1.00  1.20           H  
ATOM   1108  N   LYS A  71     -20.727  11.425 -11.903  1.00  1.24           N  
ATOM   1109  CA  LYS A  71     -21.820  11.496 -12.853  1.00  1.24           C  
ATOM   1110  C   LYS A  71     -21.254  11.708 -14.238  1.00  1.24           C  
ATOM   1111  O   LYS A  71     -20.361  12.531 -14.421  1.00  1.24           O  
ATOM   1112  CB  LYS A  71     -22.793  12.611 -12.488  1.00  1.24           C  
ATOM   1113  CG  LYS A  71     -23.551  12.363 -11.187  1.00  1.24           C  
ATOM   1114  CD  LYS A  71     -24.555  13.471 -10.899  1.00  1.24           C  
ATOM   1115  CE  LYS A  71     -25.317  13.206  -9.606  1.00  1.24           C  
ATOM   1116  NZ  LYS A  71     -26.297  14.286  -9.305  1.00  1.24           N  
ATOM   1117  H   LYS A  71     -20.484  12.224 -11.332  1.00  1.24           H  
ATOM   1118  HA  LYS A  71     -22.357  10.547 -12.847  1.00  1.24           H  
ATOM   1119 1HB  LYS A  71     -22.249  13.551 -12.390  1.00  1.24           H  
ATOM   1120 2HB  LYS A  71     -23.521  12.734 -13.291  1.00  1.24           H  
ATOM   1121 1HG  LYS A  71     -24.079  11.411 -11.252  1.00  1.24           H  
ATOM   1122 2HG  LYS A  71     -22.838  12.304 -10.361  1.00  1.24           H  
ATOM   1123 1HD  LYS A  71     -24.032  14.426 -10.815  1.00  1.24           H  
ATOM   1124 2HD  LYS A  71     -25.268  13.539 -11.721  1.00  1.24           H  
ATOM   1125 1HE  LYS A  71     -25.851  12.261  -9.695  1.00  1.24           H  
ATOM   1126 2HE  LYS A  71     -24.608  13.134  -8.782  1.00  1.24           H  
ATOM   1127 1HZ  LYS A  71     -26.780  14.073  -8.444  1.00  1.24           H  
ATOM   1128 2HZ  LYS A  71     -25.811  15.167  -9.209  1.00  1.24           H  
ATOM   1129 3HZ  LYS A  71     -26.967  14.353 -10.058  1.00  1.24           H  
ATOM   1130  N   ASN A  72     -21.772  10.960 -15.208  1.00  1.25           N  
ATOM   1131  CA  ASN A  72     -21.329  11.059 -16.597  1.00  1.25           C  
ATOM   1132  C   ASN A  72     -19.812  10.908 -16.721  1.00  1.25           C  
ATOM   1133  O   ASN A  72     -19.176  11.610 -17.508  1.00  1.25           O  
ATOM   1134  CB  ASN A  72     -21.773  12.376 -17.204  1.00  1.25           C  
ATOM   1135  CG  ASN A  72     -23.273  12.500 -17.273  1.00  1.25           C  
ATOM   1136  OD1 ASN A  72     -23.980  11.529 -17.570  1.00  1.25           O  
ATOM   1137  ND2 ASN A  72     -23.774  13.678 -16.999  1.00  1.25           N  
ATOM   1138  H   ASN A  72     -22.497  10.298 -14.973  1.00  1.25           H  
ATOM   1139  HA  ASN A  72     -21.780  10.242 -17.162  1.00  1.25           H  
ATOM   1140 1HB  ASN A  72     -21.374  13.211 -16.631  1.00  1.25           H  
ATOM   1141 2HB  ASN A  72     -21.370  12.457 -18.213  1.00  1.25           H  
ATOM   1142 1HD2 ASN A  72     -24.765  13.821 -17.030  1.00  1.25           H  
ATOM   1143 2HD2 ASN A  72     -23.167  14.437 -16.763  1.00  1.25           H  
ATOM   1144  N   GLY A  73     -19.234   9.981 -15.960  1.00  1.26           N  
ATOM   1145  CA  GLY A  73     -17.795   9.796 -16.010  1.00  1.26           C  
ATOM   1146  C   GLY A  73     -17.322   9.210 -17.337  1.00  1.26           C  
ATOM   1147  O   GLY A  73     -18.014   8.392 -17.953  1.00  1.26           O  
ATOM   1148  H   GLY A  73     -19.794   9.429 -15.326  1.00  1.26           H  
ATOM   1149 1HA  GLY A  73     -17.324  10.759 -15.850  1.00  1.26           H  
ATOM   1150 2HA  GLY A  73     -17.476   9.154 -15.187  1.00  1.26           H  
ATOM   1151  N   LYS A  74     -16.116   9.593 -17.736  1.00  1.25           N  
ATOM   1152  CA  LYS A  74     -15.457   9.095 -18.938  1.00  1.25           C  
ATOM   1153  C   LYS A  74     -14.288   8.228 -18.503  1.00  1.25           C  
ATOM   1154  O   LYS A  74     -13.892   8.264 -17.343  1.00  1.25           O  
ATOM   1155  CB  LYS A  74     -14.973  10.235 -19.831  1.00  1.25           C  
ATOM   1156  CG  LYS A  74     -16.076  11.169 -20.323  1.00  1.25           C  
ATOM   1157  CD  LYS A  74     -15.521  12.240 -21.271  1.00  1.25           C  
ATOM   1158  CE  LYS A  74     -14.602  13.242 -20.539  1.00  1.25           C  
ATOM   1159  NZ  LYS A  74     -15.339  14.124 -19.587  1.00  1.25           N  
ATOM   1160  H   LYS A  74     -15.646  10.300 -17.180  1.00  1.25           H  
ATOM   1161  HA  LYS A  74     -16.154   8.475 -19.499  1.00  1.25           H  
ATOM   1162 1HB  LYS A  74     -14.246  10.825 -19.304  1.00  1.25           H  
ATOM   1163 2HB  LYS A  74     -14.473   9.821 -20.704  1.00  1.25           H  
ATOM   1164 1HG  LYS A  74     -16.846  10.590 -20.835  1.00  1.25           H  
ATOM   1165 2HG  LYS A  74     -16.533  11.662 -19.458  1.00  1.25           H  
ATOM   1166 1HD  LYS A  74     -14.953  11.760 -22.068  1.00  1.25           H  
ATOM   1167 2HD  LYS A  74     -16.350  12.788 -21.719  1.00  1.25           H  
ATOM   1168 1HE  LYS A  74     -13.849  12.685 -19.980  1.00  1.25           H  
ATOM   1169 2HE  LYS A  74     -14.102  13.866 -21.276  1.00  1.25           H  
ATOM   1170 1HZ  LYS A  74     -14.657  14.753 -19.123  1.00  1.25           H  
ATOM   1171 2HZ  LYS A  74     -16.029  14.666 -20.064  1.00  1.25           H  
ATOM   1172 3HZ  LYS A  74     -15.781  13.564 -18.877  1.00  1.25           H  
ATOM   1173  N   THR A  75     -13.758   7.428 -19.420  1.00  1.23           N  
ATOM   1174  CA  THR A  75     -12.673   6.508 -19.090  1.00  1.23           C  
ATOM   1175  C   THR A  75     -11.460   6.676 -19.995  1.00  1.23           C  
ATOM   1176  O   THR A  75     -11.093   5.744 -20.709  1.00  1.23           O  
ATOM   1177  CB  THR A  75     -13.174   5.057 -19.201  1.00  1.23           C  
ATOM   1178  OG1 THR A  75     -13.685   4.820 -20.521  1.00  1.23           O  
ATOM   1179  CG2 THR A  75     -14.293   4.828 -18.209  1.00  1.23           C  
ATOM   1180  H   THR A  75     -14.117   7.444 -20.362  1.00  1.23           H  
ATOM   1181  HA  THR A  75     -12.356   6.696 -18.064  1.00  1.23           H  
ATOM   1182  HB  THR A  75     -12.353   4.369 -18.993  1.00  1.23           H  
ATOM   1183  HG1 THR A  75     -12.984   4.951 -21.166  1.00  1.23           H  
ATOM   1184 1HG2 THR A  75     -14.645   3.803 -18.289  1.00  1.23           H  
ATOM   1185 2HG2 THR A  75     -13.924   5.013 -17.218  1.00  1.23           H  
ATOM   1186 3HG2 THR A  75     -15.118   5.504 -18.415  1.00  1.23           H  
ATOM   1187  N   ALA A  76     -10.830   7.851 -19.979  1.00  1.17           N  
ATOM   1188  CA  ALA A  76      -9.752   8.146 -20.926  1.00  1.17           C  
ATOM   1189  C   ALA A  76      -8.603   7.129 -20.892  1.00  1.17           C  
ATOM   1190  O   ALA A  76      -8.008   6.844 -21.932  1.00  1.17           O  
ATOM   1191  CB  ALA A  76      -9.188   9.528 -20.646  1.00  1.17           C  
ATOM   1192  H   ALA A  76     -11.136   8.588 -19.340  1.00  1.17           H  
ATOM   1193  HA  ALA A  76     -10.181   8.133 -21.926  1.00  1.17           H  
ATOM   1194 1HB  ALA A  76      -8.419   9.762 -21.379  1.00  1.17           H  
ATOM   1195 2HB  ALA A  76      -9.988  10.268 -20.704  1.00  1.17           H  
ATOM   1196 3HB  ALA A  76      -8.756   9.546 -19.658  1.00  1.17           H  
ATOM   1197  N   GLY A  77      -8.276   6.583 -19.718  1.00  1.09           N  
ATOM   1198  CA  GLY A  77      -7.182   5.612 -19.628  1.00  1.09           C  
ATOM   1199  C   GLY A  77      -7.605   4.155 -19.801  1.00  1.09           C  
ATOM   1200  O   GLY A  77      -6.773   3.253 -19.707  1.00  1.09           O  
ATOM   1201  H   GLY A  77      -8.774   6.842 -18.865  1.00  1.09           H  
ATOM   1202 1HA  GLY A  77      -6.412   5.863 -20.356  1.00  1.09           H  
ATOM   1203 2HA  GLY A  77      -6.728   5.697 -18.651  1.00  1.09           H  
ATOM   1204  N   GLU A  78      -8.899   3.918 -20.003  1.00  1.00           N  
ATOM   1205  CA  GLU A  78      -9.477   2.577 -20.105  1.00  1.00           C  
ATOM   1206  C   GLU A  78      -9.116   1.661 -18.917  1.00  1.00           C  
ATOM   1207  O   GLU A  78      -8.956   0.451 -19.084  1.00  1.00           O  
ATOM   1208  CB  GLU A  78      -9.060   1.917 -21.425  1.00  1.00           C  
ATOM   1209  CG  GLU A  78      -9.526   2.682 -22.670  1.00  1.00           C  
ATOM   1210  CD  GLU A  78      -9.209   1.980 -23.979  1.00  1.00           C  
ATOM   1211  OE1 GLU A  78      -8.597   0.939 -23.950  1.00  1.00           O  
ATOM   1212  OE2 GLU A  78      -9.586   2.495 -25.007  1.00  1.00           O  
ATOM   1213  H   GLU A  78      -9.534   4.705 -20.124  1.00  1.00           H  
ATOM   1214  HA  GLU A  78     -10.562   2.688 -20.118  1.00  1.00           H  
ATOM   1215 1HB  GLU A  78      -7.977   1.824 -21.472  1.00  1.00           H  
ATOM   1216 2HB  GLU A  78      -9.475   0.912 -21.475  1.00  1.00           H  
ATOM   1217 1HG  GLU A  78     -10.603   2.834 -22.602  1.00  1.00           H  
ATOM   1218 2HG  GLU A  78      -9.053   3.667 -22.668  1.00  1.00           H  
ATOM   1219  N   LEU A  79      -9.043   2.245 -17.718  1.00  0.90           N  
ATOM   1220  CA  LEU A  79      -8.751   1.537 -16.471  1.00  0.90           C  
ATOM   1221  C   LEU A  79      -9.933   1.556 -15.517  1.00  0.90           C  
ATOM   1222  O   LEU A  79     -10.759   2.473 -15.553  1.00  0.90           O  
ATOM   1223  CB  LEU A  79      -7.549   2.157 -15.722  1.00  0.90           C  
ATOM   1224  CG  LEU A  79      -6.204   2.196 -16.430  1.00  0.90           C  
ATOM   1225  CD1 LEU A  79      -5.214   2.961 -15.561  1.00  0.90           C  
ATOM   1226  CD2 LEU A  79      -5.730   0.775 -16.661  1.00  0.90           C  
ATOM   1227  H   LEU A  79      -9.181   3.242 -17.682  1.00  0.90           H  
ATOM   1228  HA  LEU A  79      -8.518   0.498 -16.705  1.00  0.90           H  
ATOM   1229 1HB  LEU A  79      -7.807   3.180 -15.454  1.00  0.90           H  
ATOM   1230 2HB  LEU A  79      -7.410   1.595 -14.792  1.00  0.90           H  
ATOM   1231  HG  LEU A  79      -6.293   2.712 -17.373  1.00  0.90           H  
ATOM   1232 1HD1 LEU A  79      -4.238   2.998 -16.053  1.00  0.90           H  
ATOM   1233 2HD1 LEU A  79      -5.578   3.977 -15.407  1.00  0.90           H  
ATOM   1234 3HD1 LEU A  79      -5.116   2.460 -14.599  1.00  0.90           H  
ATOM   1235 1HD2 LEU A  79      -4.762   0.790 -17.161  1.00  0.90           H  
ATOM   1236 2HD2 LEU A  79      -5.642   0.267 -15.702  1.00  0.90           H  
ATOM   1237 3HD2 LEU A  79      -6.458   0.250 -17.287  1.00  0.90           H  
ATOM   1238  N   ASP A  80      -9.996   0.540 -14.668  1.00  0.81           N  
ATOM   1239  CA  ASP A  80     -10.921   0.480 -13.537  1.00  0.81           C  
ATOM   1240  C   ASP A  80     -10.286   1.328 -12.463  1.00  0.81           C  
ATOM   1241  O   ASP A  80      -9.112   1.134 -12.160  1.00  0.81           O  
ATOM   1242  CB  ASP A  80     -11.175  -0.959 -13.083  1.00  0.81           C  
ATOM   1243  CG  ASP A  80     -12.218  -1.151 -11.934  1.00  0.81           C  
ATOM   1244  OD1 ASP A  80     -12.176  -0.440 -10.922  1.00  0.81           O  
ATOM   1245  OD2 ASP A  80     -13.031  -2.038 -12.075  1.00  0.81           O  
ATOM   1246  H   ASP A  80      -9.287  -0.196 -14.740  1.00  0.81           H  
ATOM   1247  HA  ASP A  80     -11.870   0.930 -13.811  1.00  0.81           H  
ATOM   1248 1HB  ASP A  80     -11.518  -1.539 -13.941  1.00  0.81           H  
ATOM   1249 2HB  ASP A  80     -10.250  -1.395 -12.773  1.00  0.81           H  
ATOM   1250  N   CYS A  81     -10.984   2.305 -11.911  1.00  0.75           N  
ATOM   1251  CA  CYS A  81     -10.306   3.152 -10.936  1.00  0.75           C  
ATOM   1252  C   CYS A  81      -9.747   2.360  -9.758  1.00  0.75           C  
ATOM   1253  O   CYS A  81      -8.766   2.779  -9.152  1.00  0.75           O  
ATOM   1254  CB  CYS A  81     -11.231   4.182 -10.333  1.00  0.75           C  
ATOM   1255  SG  CYS A  81     -11.910   5.414 -11.472  1.00  0.75           S  
ATOM   1256  H   CYS A  81     -11.969   2.452 -12.147  1.00  0.75           H  
ATOM   1257  HA  CYS A  81      -9.481   3.656 -11.436  1.00  0.75           H  
ATOM   1258 1HB  CYS A  81     -12.068   3.675  -9.853  1.00  0.75           H  
ATOM   1259 2HB  CYS A  81     -10.693   4.701  -9.566  1.00  0.75           H  
ATOM   1260  N   SER A  82     -10.322   1.195  -9.421  1.00  0.71           N  
ATOM   1261  CA  SER A  82      -9.789   0.450  -8.283  1.00  0.71           C  
ATOM   1262  C   SER A  82      -8.380  -0.087  -8.574  1.00  0.71           C  
ATOM   1263  O   SER A  82      -7.611  -0.368  -7.657  1.00  0.71           O  
ATOM   1264  CB  SER A  82     -10.737  -0.665  -7.869  1.00  0.71           C  
ATOM   1265  OG  SER A  82     -10.833  -1.655  -8.844  1.00  0.71           O  
ATOM   1266  H   SER A  82     -11.104   0.805  -9.967  1.00  0.71           H  
ATOM   1267  HA  SER A  82      -9.712   1.138  -7.440  1.00  0.71           H  
ATOM   1268 1HB  SER A  82     -10.386  -1.104  -6.937  1.00  0.71           H  
ATOM   1269 2HB  SER A  82     -11.725  -0.248  -7.682  1.00  0.71           H  
ATOM   1270  HG  SER A  82     -11.361  -1.254  -9.576  1.00  0.71           H  
ATOM   1271  N   GLN A  83      -7.998  -0.166  -9.855  1.00  0.69           N  
ATOM   1272  CA  GLN A  83      -6.669  -0.630 -10.238  1.00  0.69           C  
ATOM   1273  C   GLN A  83      -5.626   0.393  -9.831  1.00  0.69           C  
ATOM   1274  O   GLN A  83      -4.464   0.062  -9.595  1.00  0.69           O  
ATOM   1275  CB  GLN A  83      -6.580  -0.904 -11.746  1.00  0.69           C  
ATOM   1276  CG  GLN A  83      -7.374  -2.123 -12.200  1.00  0.69           C  
ATOM   1277  CD  GLN A  83      -7.446  -2.315 -13.739  1.00  0.69           C  
ATOM   1278  OE1 GLN A  83      -7.813  -1.417 -14.524  1.00  0.69           O  
ATOM   1279  NE2 GLN A  83      -7.090  -3.520 -14.177  1.00  0.69           N  
ATOM   1280  H   GLN A  83      -8.636   0.126 -10.589  1.00  0.69           H  
ATOM   1281  HA  GLN A  83      -6.467  -1.557  -9.715  1.00  0.69           H  
ATOM   1282 1HB  GLN A  83      -6.924  -0.034 -12.301  1.00  0.69           H  
ATOM   1283 2HB  GLN A  83      -5.551  -1.065 -12.010  1.00  0.69           H  
ATOM   1284 1HG  GLN A  83      -6.893  -3.003 -11.782  1.00  0.69           H  
ATOM   1285 2HG  GLN A  83      -8.376  -2.039 -11.801  1.00  0.69           H  
ATOM   1286 1HE2 GLN A  83      -7.119  -3.726 -15.156  1.00  0.69           H  
ATOM   1287 2HE2 GLN A  83      -6.804  -4.226 -13.530  1.00  0.69           H  
ATOM   1288  N   LEU A  84      -6.051   1.645  -9.679  1.00  0.69           N  
ATOM   1289  CA  LEU A  84      -5.154   2.732  -9.352  1.00  0.69           C  
ATOM   1290  C   LEU A  84      -4.840   2.727  -7.866  1.00  0.69           C  
ATOM   1291  O   LEU A  84      -3.978   3.477  -7.409  1.00  0.69           O  
ATOM   1292  CB  LEU A  84      -5.810   4.058  -9.728  1.00  0.69           C  
ATOM   1293  CG  LEU A  84      -6.097   4.276 -11.202  1.00  0.69           C  
ATOM   1294  CD1 LEU A  84      -6.882   5.570 -11.338  1.00  0.69           C  
ATOM   1295  CD2 LEU A  84      -4.770   4.319 -11.965  1.00  0.69           C  
ATOM   1296  H   LEU A  84      -7.038   1.870  -9.794  1.00  0.69           H  
ATOM   1297  HA  LEU A  84      -4.226   2.608  -9.909  1.00  0.69           H  
ATOM   1298 1HB  LEU A  84      -6.746   4.146  -9.190  1.00  0.69           H  
ATOM   1299 2HB  LEU A  84      -5.158   4.868  -9.401  1.00  0.69           H  
ATOM   1300  HG  LEU A  84      -6.718   3.462 -11.594  1.00  0.69           H  
ATOM   1301 1HD1 LEU A  84      -7.109   5.762 -12.385  1.00  0.69           H  
ATOM   1302 2HD1 LEU A  84      -7.814   5.485 -10.774  1.00  0.69           H  
ATOM   1303 3HD1 LEU A  84      -6.290   6.380 -10.933  1.00  0.69           H  
ATOM   1304 1HD2 LEU A  84      -4.956   4.493 -13.021  1.00  0.69           H  
ATOM   1305 2HD2 LEU A  84      -4.158   5.121 -11.567  1.00  0.69           H  
ATOM   1306 3HD2 LEU A  84      -4.243   3.372 -11.839  1.00  0.69           H  
ATOM   1307  N   LEU A  85      -5.548   1.875  -7.116  1.00  0.70           N  
ATOM   1308  CA  LEU A  85      -5.344   1.742  -5.693  1.00  0.70           C  
ATOM   1309  C   LEU A  85      -4.510   0.489  -5.402  1.00  0.70           C  
ATOM   1310  O   LEU A  85      -4.394   0.044  -4.256  1.00  0.70           O  
ATOM   1311  CB  LEU A  85      -6.688   1.696  -4.970  1.00  0.70           C  
ATOM   1312  CG  LEU A  85      -7.557   2.926  -5.138  1.00  0.70           C  
ATOM   1313  CD1 LEU A  85      -8.861   2.694  -4.396  1.00  0.70           C  
ATOM   1314  CD2 LEU A  85      -6.805   4.164  -4.602  1.00  0.70           C  
ATOM   1315  H   LEU A  85      -6.244   1.264  -7.535  1.00  0.70           H  
ATOM   1316  HA  LEU A  85      -4.805   2.610  -5.343  1.00  0.70           H  
ATOM   1317 1HB  LEU A  85      -7.248   0.831  -5.325  1.00  0.70           H  
ATOM   1318 2HB  LEU A  85      -6.500   1.587  -3.913  1.00  0.70           H  
ATOM   1319  HG  LEU A  85      -7.784   3.071  -6.200  1.00  0.70           H  
ATOM   1320 1HD1 LEU A  85      -9.498   3.545  -4.508  1.00  0.70           H  
ATOM   1321 2HD1 LEU A  85      -9.356   1.814  -4.807  1.00  0.70           H  
ATOM   1322 3HD1 LEU A  85      -8.652   2.536  -3.338  1.00  0.70           H  
ATOM   1323 1HD2 LEU A  85      -7.407   5.060  -4.713  1.00  0.70           H  
ATOM   1324 2HD2 LEU A  85      -6.585   4.018  -3.555  1.00  0.70           H  
ATOM   1325 3HD2 LEU A  85      -5.870   4.292  -5.153  1.00  0.70           H  
ATOM   1326  N   ARG A  86      -3.991  -0.145  -6.452  1.00  0.72           N  
ATOM   1327  CA  ARG A  86      -3.165  -1.324  -6.272  1.00  0.72           C  
ATOM   1328  C   ARG A  86      -1.718  -0.902  -6.126  1.00  0.72           C  
ATOM   1329  O   ARG A  86      -1.332   0.165  -6.571  1.00  0.72           O  
ATOM   1330  CB  ARG A  86      -3.326  -2.292  -7.430  1.00  0.72           C  
ATOM   1331  CG  ARG A  86      -4.721  -2.895  -7.539  1.00  0.72           C  
ATOM   1332  CD  ARG A  86      -4.848  -3.839  -8.684  1.00  0.72           C  
ATOM   1333  NE  ARG A  86      -6.203  -4.367  -8.797  1.00  0.72           N  
ATOM   1334  CZ  ARG A  86      -6.606  -5.276  -9.706  1.00  0.72           C  
ATOM   1335  NH1 ARG A  86      -5.751  -5.766 -10.577  1.00  0.72           N  
ATOM   1336  NH2 ARG A  86      -7.863  -5.679  -9.720  1.00  0.72           N  
ATOM   1337  H   ARG A  86      -4.137   0.200  -7.402  1.00  0.72           H  
ATOM   1338  HA  ARG A  86      -3.473  -1.833  -5.359  1.00  0.72           H  
ATOM   1339 1HB  ARG A  86      -3.115  -1.777  -8.367  1.00  0.72           H  
ATOM   1340 2HB  ARG A  86      -2.613  -3.108  -7.333  1.00  0.72           H  
ATOM   1341 1HG  ARG A  86      -4.945  -3.441  -6.624  1.00  0.72           H  
ATOM   1342 2HG  ARG A  86      -5.447  -2.092  -7.662  1.00  0.72           H  
ATOM   1343 1HD  ARG A  86      -4.606  -3.316  -9.611  1.00  0.72           H  
ATOM   1344 2HD  ARG A  86      -4.165  -4.676  -8.548  1.00  0.72           H  
ATOM   1345  HE  ARG A  86      -6.896  -4.017  -8.145  1.00  0.72           H  
ATOM   1346 1HH1 ARG A  86      -4.787  -5.465 -10.565  1.00  0.72           H  
ATOM   1347 2HH1 ARG A  86      -6.056  -6.455 -11.251  1.00  0.72           H  
ATOM   1348 1HH2 ARG A  86      -8.522  -5.302  -9.049  1.00  0.72           H  
ATOM   1349 2HH2 ARG A  86      -8.168  -6.361 -10.398  1.00  0.72           H  
ATOM   1350  N   ASP A  87      -0.892  -1.762  -5.552  1.00  0.75           N  
ATOM   1351  CA  ASP A  87       0.531  -1.462  -5.407  1.00  0.75           C  
ATOM   1352  C   ASP A  87       1.265  -1.261  -6.741  1.00  0.75           C  
ATOM   1353  O   ASP A  87       2.338  -0.647  -6.793  1.00  0.75           O  
ATOM   1354  CB  ASP A  87       1.217  -2.556  -4.596  1.00  0.75           C  
ATOM   1355  CG  ASP A  87       0.869  -2.499  -3.108  1.00  0.75           C  
ATOM   1356  OD1 ASP A  87       0.310  -1.502  -2.674  1.00  0.75           O  
ATOM   1357  OD2 ASP A  87       1.171  -3.424  -2.408  1.00  0.75           O  
ATOM   1358  H   ASP A  87      -1.254  -2.635  -5.192  1.00  0.75           H  
ATOM   1359  HA  ASP A  87       0.613  -0.539  -4.839  1.00  0.75           H  
ATOM   1360 1HB  ASP A  87       0.936  -3.533  -4.989  1.00  0.75           H  
ATOM   1361 2HB  ASP A  87       2.300  -2.461  -4.701  1.00  0.75           H  
ATOM   1362  N   ASP A  88       0.717  -1.796  -7.833  1.00  0.78           N  
ATOM   1363  CA  ASP A  88       1.412  -1.685  -9.101  1.00  0.78           C  
ATOM   1364  C   ASP A  88       1.192  -0.338  -9.775  1.00  0.78           C  
ATOM   1365  O   ASP A  88       0.316  -0.153 -10.632  1.00  0.78           O  
ATOM   1366  CB  ASP A  88       1.016  -2.808 -10.053  1.00  0.78           C  
ATOM   1367  CG  ASP A  88       1.833  -2.793 -11.365  1.00  0.78           C  
ATOM   1368  OD1 ASP A  88       2.468  -1.786 -11.679  1.00  0.78           O  
ATOM   1369  OD2 ASP A  88       1.807  -3.794 -12.047  1.00  0.78           O  
ATOM   1370  H   ASP A  88      -0.170  -2.268  -7.774  1.00  0.78           H  
ATOM   1371  HA  ASP A  88       2.479  -1.786  -8.906  1.00  0.78           H  
ATOM   1372 1HB  ASP A  88       1.158  -3.771  -9.561  1.00  0.78           H  
ATOM   1373 2HB  ASP A  88      -0.043  -2.717 -10.300  1.00  0.78           H  
ATOM   1374  N   ILE A  89       2.124   0.541  -9.453  1.00  0.82           N  
ATOM   1375  CA  ILE A  89       2.242   1.928  -9.878  1.00  0.82           C  
ATOM   1376  C   ILE A  89       2.234   2.107 -11.394  1.00  0.82           C  
ATOM   1377  O   ILE A  89       1.926   3.202 -11.879  1.00  0.82           O  
ATOM   1378  CB  ILE A  89       3.552   2.535  -9.379  1.00  0.82           C  
ATOM   1379  CG1 ILE A  89       3.614   2.703  -7.914  1.00  0.82           C  
ATOM   1380  CG2 ILE A  89       3.708   3.844  -9.991  1.00  0.82           C  
ATOM   1381  CD1 ILE A  89       4.992   2.975  -7.419  1.00  0.82           C  
ATOM   1382  H   ILE A  89       2.762   0.210  -8.731  1.00  0.82           H  
ATOM   1383  HA  ILE A  89       1.410   2.486  -9.469  1.00  0.82           H  
ATOM   1384  HB  ILE A  89       4.345   1.916  -9.656  1.00  0.82           H  
ATOM   1385 1HG1 ILE A  89       3.048   3.563  -7.672  1.00  0.82           H  
ATOM   1386 2HG1 ILE A  89       3.202   1.827  -7.405  1.00  0.82           H  
ATOM   1387 1HG2 ILE A  89       4.654   4.282  -9.685  1.00  0.82           H  
ATOM   1388 2HG2 ILE A  89       3.694   3.689 -11.045  1.00  0.82           H  
ATOM   1389 3HG2 ILE A  89       2.885   4.496  -9.697  1.00  0.82           H  
ATOM   1390 1HD1 ILE A  89       4.966   3.145  -6.351  1.00  0.82           H  
ATOM   1391 2HD1 ILE A  89       5.626   2.124  -7.633  1.00  0.82           H  
ATOM   1392 3HD1 ILE A  89       5.384   3.840  -7.912  1.00  0.82           H  
ATOM   1393  N   ASP A  90       2.641   1.081 -12.151  1.00  0.86           N  
ATOM   1394  CA  ASP A  90       2.732   1.206 -13.603  1.00  0.86           C  
ATOM   1395  C   ASP A  90       1.412   1.569 -14.257  1.00  0.86           C  
ATOM   1396  O   ASP A  90       1.405   2.275 -15.265  1.00  0.86           O  
ATOM   1397  CB  ASP A  90       3.243  -0.103 -14.230  1.00  0.86           C  
ATOM   1398  CG  ASP A  90       3.444  -0.050 -15.762  1.00  0.86           C  
ATOM   1399  OD1 ASP A  90       4.273   0.698 -16.257  1.00  0.86           O  
ATOM   1400  OD2 ASP A  90       2.763  -0.773 -16.471  1.00  0.86           O  
ATOM   1401  H   ASP A  90       2.813   0.159 -11.725  1.00  0.86           H  
ATOM   1402  HA  ASP A  90       3.449   1.995 -13.825  1.00  0.86           H  
ATOM   1403 1HB  ASP A  90       4.184  -0.378 -13.768  1.00  0.86           H  
ATOM   1404 2HB  ASP A  90       2.535  -0.906 -14.000  1.00  0.86           H  
ATOM   1405  N   ARG A  91       0.282   1.115 -13.714  1.00  0.90           N  
ATOM   1406  CA  ARG A  91      -0.971   1.484 -14.368  1.00  0.90           C  
ATOM   1407  C   ARG A  91      -1.235   2.974 -14.189  1.00  0.90           C  
ATOM   1408  O   ARG A  91      -1.747   3.649 -15.091  1.00  0.90           O  
ATOM   1409  CB  ARG A  91      -2.133   0.674 -13.842  1.00  0.90           C  
ATOM   1410  CG  ARG A  91      -2.112  -0.777 -14.262  1.00  0.90           C  
ATOM   1411  CD  ARG A  91      -3.269  -1.518 -13.729  1.00  0.90           C  
ATOM   1412  NE  ARG A  91      -3.208  -2.931 -14.064  1.00  0.90           N  
ATOM   1413  CZ  ARG A  91      -3.643  -3.467 -15.223  1.00  0.90           C  
ATOM   1414  NH1 ARG A  91      -4.174  -2.702 -16.149  1.00  0.90           N  
ATOM   1415  NH2 ARG A  91      -3.534  -4.768 -15.427  1.00  0.90           N  
ATOM   1416  H   ARG A  91       0.303   0.554 -12.856  1.00  0.90           H  
ATOM   1417  HA  ARG A  91      -0.875   1.279 -15.436  1.00  0.90           H  
ATOM   1418 1HB  ARG A  91      -2.133   0.704 -12.750  1.00  0.90           H  
ATOM   1419 2HB  ARG A  91      -3.069   1.108 -14.182  1.00  0.90           H  
ATOM   1420 1HG  ARG A  91      -2.131  -0.840 -15.350  1.00  0.90           H  
ATOM   1421 2HG  ARG A  91      -1.197  -1.247 -13.884  1.00  0.90           H  
ATOM   1422 1HD  ARG A  91      -3.278  -1.426 -12.642  1.00  0.90           H  
ATOM   1423 2HD  ARG A  91      -4.191  -1.107 -14.141  1.00  0.90           H  
ATOM   1424  HE  ARG A  91      -2.796  -3.557 -13.383  1.00  0.90           H  
ATOM   1425 1HH1 ARG A  91      -4.259  -1.706 -15.993  1.00  0.90           H  
ATOM   1426 2HH1 ARG A  91      -4.497  -3.106 -17.015  1.00  0.90           H  
ATOM   1427 1HH2 ARG A  91      -3.122  -5.358 -14.717  1.00  0.90           H  
ATOM   1428 2HH2 ARG A  91      -3.855  -5.172 -16.294  1.00  0.90           H  
ATOM   1429  N   THR A  92      -0.861   3.492 -13.016  1.00  0.93           N  
ATOM   1430  CA  THR A  92      -1.082   4.890 -12.708  1.00  0.93           C  
ATOM   1431  C   THR A  92      -0.177   5.742 -13.594  1.00  0.93           C  
ATOM   1432  O   THR A  92      -0.621   6.755 -14.140  1.00  0.93           O  
ATOM   1433  CB  THR A  92      -0.801   5.210 -11.231  1.00  0.93           C  
ATOM   1434  OG1 THR A  92      -1.631   4.410 -10.383  1.00  0.93           O  
ATOM   1435  CG2 THR A  92      -1.189   6.656 -10.994  1.00  0.93           C  
ATOM   1436  H   THR A  92      -0.412   2.897 -12.333  1.00  0.93           H  
ATOM   1437  HA  THR A  92      -2.113   5.146 -12.935  1.00  0.93           H  
ATOM   1438  HB  THR A  92       0.253   5.046 -10.997  1.00  0.93           H  
ATOM   1439  HG1 THR A  92      -1.391   3.482 -10.477  1.00  0.93           H  
ATOM   1440 1HG2 THR A  92      -1.022   6.929  -9.968  1.00  0.93           H  
ATOM   1441 2HG2 THR A  92      -0.602   7.291 -11.649  1.00  0.93           H  
ATOM   1442 3HG2 THR A  92      -2.234   6.777 -11.221  1.00  0.93           H  
ATOM   1443  N   ILE A  93       1.090   5.321 -13.743  1.00  0.97           N  
ATOM   1444  CA  ILE A  93       2.060   6.041 -14.570  1.00  0.97           C  
ATOM   1445  C   ILE A  93       1.676   6.043 -16.039  1.00  0.97           C  
ATOM   1446  O   ILE A  93       1.762   7.081 -16.699  1.00  0.97           O  
ATOM   1447  CB  ILE A  93       3.487   5.488 -14.443  1.00  0.97           C  
ATOM   1448  CG1 ILE A  93       4.031   5.758 -13.070  1.00  0.97           C  
ATOM   1449  CG2 ILE A  93       4.382   6.119 -15.495  1.00  0.97           C  
ATOM   1450  CD1 ILE A  93       5.312   5.008 -12.791  1.00  0.97           C  
ATOM   1451  H   ILE A  93       1.384   4.478 -13.248  1.00  0.97           H  
ATOM   1452  HA  ILE A  93       2.084   7.076 -14.229  1.00  0.97           H  
ATOM   1453  HB  ILE A  93       3.466   4.405 -14.584  1.00  0.97           H  
ATOM   1454 1HG1 ILE A  93       4.222   6.826 -12.963  1.00  0.97           H  
ATOM   1455 2HG1 ILE A  93       3.274   5.477 -12.348  1.00  0.97           H  
ATOM   1456 1HG2 ILE A  93       5.389   5.716 -15.407  1.00  0.97           H  
ATOM   1457 2HG2 ILE A  93       3.990   5.897 -16.487  1.00  0.97           H  
ATOM   1458 3HG2 ILE A  93       4.408   7.199 -15.348  1.00  0.97           H  
ATOM   1459 1HD1 ILE A  93       5.654   5.227 -11.785  1.00  0.97           H  
ATOM   1460 2HD1 ILE A  93       5.131   3.938 -12.887  1.00  0.97           H  
ATOM   1461 3HD1 ILE A  93       6.072   5.309 -13.505  1.00  0.97           H  
ATOM   1462  N   LYS A  94       1.263   4.894 -16.581  1.00  1.02           N  
ATOM   1463  CA  LYS A  94       0.866   4.908 -17.978  1.00  1.02           C  
ATOM   1464  C   LYS A  94      -0.319   5.841 -18.169  1.00  1.02           C  
ATOM   1465  O   LYS A  94      -0.354   6.616 -19.136  1.00  1.02           O  
ATOM   1466  CB  LYS A  94       0.555   3.501 -18.484  1.00  1.02           C  
ATOM   1467  CG  LYS A  94       1.810   2.635 -18.707  1.00  1.02           C  
ATOM   1468  CD  LYS A  94       1.466   1.297 -19.335  1.00  1.02           C  
ATOM   1469  CE  LYS A  94       2.724   0.566 -19.865  1.00  1.02           C  
ATOM   1470  NZ  LYS A  94       3.603   0.032 -18.784  1.00  1.02           N  
ATOM   1471  H   LYS A  94       1.228   4.028 -16.040  1.00  1.02           H  
ATOM   1472  HA  LYS A  94       1.695   5.299 -18.567  1.00  1.02           H  
ATOM   1473 1HB  LYS A  94      -0.072   2.987 -17.746  1.00  1.02           H  
ATOM   1474 2HB  LYS A  94      -0.004   3.555 -19.415  1.00  1.02           H  
ATOM   1475 1HG  LYS A  94       2.514   3.163 -19.345  1.00  1.02           H  
ATOM   1476 2HG  LYS A  94       2.293   2.447 -17.740  1.00  1.02           H  
ATOM   1477 1HD  LYS A  94       1.004   0.666 -18.567  1.00  1.02           H  
ATOM   1478 2HD  LYS A  94       0.758   1.438 -20.146  1.00  1.02           H  
ATOM   1479 1HE  LYS A  94       2.401  -0.263 -20.492  1.00  1.02           H  
ATOM   1480 2HE  LYS A  94       3.303   1.262 -20.472  1.00  1.02           H  
ATOM   1481 1HZ  LYS A  94       4.387  -0.439 -19.175  1.00  1.02           H  
ATOM   1482 2HZ  LYS A  94       3.953   0.745 -18.129  1.00  1.02           H  
ATOM   1483 3HZ  LYS A  94       3.087  -0.618 -18.201  1.00  1.02           H  
ATOM   1484  N   HIS A  95      -1.262   5.828 -17.223  1.00  1.07           N  
ATOM   1485  CA  HIS A  95      -2.360   6.758 -17.331  1.00  1.07           C  
ATOM   1486  C   HIS A  95      -1.861   8.195 -17.291  1.00  1.07           C  
ATOM   1487  O   HIS A  95      -2.253   9.031 -18.107  1.00  1.07           O  
ATOM   1488  CB  HIS A  95      -3.393   6.664 -16.248  1.00  1.07           C  
ATOM   1489  CG  HIS A  95      -4.353   7.667 -16.624  1.00  1.07           C  
ATOM   1490  ND1 HIS A  95      -5.290   7.444 -17.571  1.00  1.07           N  
ATOM   1491  CD2 HIS A  95      -4.440   8.962 -16.315  1.00  1.07           C  
ATOM   1492  CE1 HIS A  95      -5.952   8.543 -17.791  1.00  1.07           C  
ATOM   1493  NE2 HIS A  95      -5.446   9.472 -17.044  1.00  1.07           N  
ATOM   1494  H   HIS A  95      -1.232   5.168 -16.444  1.00  1.07           H  
ATOM   1495  HA  HIS A  95      -2.866   6.609 -18.284  1.00  1.07           H  
ATOM   1496 1HB  HIS A  95      -3.851   5.677 -16.228  1.00  1.07           H  
ATOM   1497 2HB  HIS A  95      -2.962   6.881 -15.279  1.00  1.07           H  
ATOM   1498  HD2 HIS A  95      -3.802   9.501 -15.624  1.00  1.07           H  
ATOM   1499  HE1 HIS A  95      -6.773   8.671 -18.489  1.00  1.07           H  
ATOM   1500  HE2 HIS A  95      -5.756  10.428 -17.022  1.00  1.07           H  
ATOM   1501  N   LEU A  96      -1.012   8.497 -16.316  1.00  1.14           N  
ATOM   1502  CA  LEU A  96      -0.467   9.830 -16.183  1.00  1.14           C  
ATOM   1503  C   LEU A  96       0.093  10.267 -17.524  1.00  1.14           C  
ATOM   1504  O   LEU A  96      -0.179  11.375 -17.974  1.00  1.14           O  
ATOM   1505  CB  LEU A  96       0.651   9.831 -15.156  1.00  1.14           C  
ATOM   1506  CG  LEU A  96       1.319  11.125 -14.846  1.00  1.14           C  
ATOM   1507  CD1 LEU A  96       0.341  12.061 -14.168  1.00  1.14           C  
ATOM   1508  CD2 LEU A  96       2.476  10.815 -14.011  1.00  1.14           C  
ATOM   1509  H   LEU A  96      -0.734   7.781 -15.650  1.00  1.14           H  
ATOM   1510  HA  LEU A  96      -1.257  10.509 -15.880  1.00  1.14           H  
ATOM   1511 1HB  LEU A  96       0.255   9.429 -14.222  1.00  1.14           H  
ATOM   1512 2HB  LEU A  96       1.426   9.164 -15.496  1.00  1.14           H  
ATOM   1513  HG  LEU A  96       1.655  11.605 -15.754  1.00  1.14           H  
ATOM   1514 1HD1 LEU A  96       0.842  13.001 -13.933  1.00  1.14           H  
ATOM   1515 2HD1 LEU A  96      -0.495  12.254 -14.829  1.00  1.14           H  
ATOM   1516 3HD1 LEU A  96      -0.020  11.607 -13.250  1.00  1.14           H  
ATOM   1517 1HD2 LEU A  96       2.983  11.717 -13.743  1.00  1.14           H  
ATOM   1518 2HD2 LEU A  96       2.120  10.324 -13.138  1.00  1.14           H  
ATOM   1519 3HD2 LEU A  96       3.154  10.151 -14.547  1.00  1.14           H  
ATOM   1520  N   GLY A  97       0.822   9.379 -18.208  1.00  1.21           N  
ATOM   1521  CA  GLY A  97       1.363   9.722 -19.512  1.00  1.21           C  
ATOM   1522  C   GLY A  97       0.256  10.188 -20.463  1.00  1.21           C  
ATOM   1523  O   GLY A  97       0.415  11.186 -21.169  1.00  1.21           O  
ATOM   1524  H   GLY A  97       1.023   8.467 -17.796  1.00  1.21           H  
ATOM   1525 1HA  GLY A  97       2.104  10.500 -19.394  1.00  1.21           H  
ATOM   1526 2HA  GLY A  97       1.866   8.851 -19.931  1.00  1.21           H  
ATOM   1527  N   ALA A  98      -0.917   9.544 -20.414  1.00  1.30           N  
ATOM   1528  CA  ALA A  98      -2.018   9.980 -21.274  1.00  1.30           C  
ATOM   1529  C   ALA A  98      -2.365  11.443 -20.972  1.00  1.30           C  
ATOM   1530  O   ALA A  98      -2.735  12.205 -21.871  1.00  1.30           O  
ATOM   1531  CB  ALA A  98      -3.246   9.095 -21.084  1.00  1.30           C  
ATOM   1532  H   ALA A  98      -1.013   8.725 -19.808  1.00  1.30           H  
ATOM   1533  HA  ALA A  98      -1.686   9.912 -22.309  1.00  1.30           H  
ATOM   1534 1HB  ALA A  98      -4.037   9.430 -21.752  1.00  1.30           H  
ATOM   1535 2HB  ALA A  98      -2.989   8.062 -21.312  1.00  1.30           H  
ATOM   1536 3HB  ALA A  98      -3.600   9.157 -20.063  1.00  1.30           H  
ATOM   1537  N   ILE A  99      -2.235  11.844 -19.701  1.00  1.41           N  
ATOM   1538  CA  ILE A  99      -2.497  13.228 -19.292  1.00  1.41           C  
ATOM   1539  C   ILE A  99      -1.372  14.159 -19.750  1.00  1.41           C  
ATOM   1540  O   ILE A  99      -1.605  15.261 -20.244  1.00  1.41           O  
ATOM   1541  CB  ILE A  99      -2.587  13.417 -17.771  1.00  1.41           C  
ATOM   1542  CG1 ILE A  99      -3.728  12.699 -17.183  1.00  1.41           C  
ATOM   1543  CG2 ILE A  99      -2.739  14.886 -17.485  1.00  1.41           C  
ATOM   1544  CD1 ILE A  99      -3.652  12.698 -15.695  1.00  1.41           C  
ATOM   1545  H   ILE A  99      -1.940  11.144 -19.009  1.00  1.41           H  
ATOM   1546  HA  ILE A  99      -3.430  13.555 -19.748  1.00  1.41           H  
ATOM   1547  HB  ILE A  99      -1.685  13.066 -17.298  1.00  1.41           H  
ATOM   1548 1HG1 ILE A  99      -4.658  13.173 -17.492  1.00  1.41           H  
ATOM   1549 2HG1 ILE A  99      -3.724  11.668 -17.539  1.00  1.41           H  
ATOM   1550 1HG2 ILE A  99      -2.782  15.043 -16.407  1.00  1.41           H  
ATOM   1551 2HG2 ILE A  99      -1.915  15.443 -17.894  1.00  1.41           H  
ATOM   1552 3HG2 ILE A  99      -3.657  15.233 -17.947  1.00  1.41           H  
ATOM   1553 1HD1 ILE A  99      -4.482  12.179 -15.309  1.00  1.41           H  
ATOM   1554 2HD1 ILE A  99      -2.744  12.215 -15.377  1.00  1.41           H  
ATOM   1555 3HD1 ILE A  99      -3.662  13.722 -15.327  1.00  1.41           H  
ATOM   1556  N   MET A 100      -0.134  13.709 -19.566  1.00  1.52           N  
ATOM   1557  CA  MET A 100       1.059  14.502 -19.866  1.00  1.52           C  
ATOM   1558  C   MET A 100       1.166  14.844 -21.349  1.00  1.52           C  
ATOM   1559  O   MET A 100       1.763  15.858 -21.714  1.00  1.52           O  
ATOM   1560  CB  MET A 100       2.297  13.744 -19.432  1.00  1.52           C  
ATOM   1561  CG  MET A 100       2.383  13.515 -17.958  1.00  1.52           C  
ATOM   1562  SD  MET A 100       2.451  15.001 -17.003  1.00  1.52           S  
ATOM   1563  CE  MET A 100       0.747  15.094 -16.612  1.00  1.52           C  
ATOM   1564  H   MET A 100      -0.030  12.777 -19.167  1.00  1.52           H  
ATOM   1565  HA  MET A 100       0.995  15.436 -19.310  1.00  1.52           H  
ATOM   1566 1HB  MET A 100       2.313  12.785 -19.934  1.00  1.52           H  
ATOM   1567 2HB  MET A 100       3.185  14.291 -19.739  1.00  1.52           H  
ATOM   1568 1HG  MET A 100       1.492  13.003 -17.662  1.00  1.52           H  
ATOM   1569 2HG  MET A 100       3.209  12.872 -17.730  1.00  1.52           H  
ATOM   1570 1HE  MET A 100       0.537  15.961 -16.008  1.00  1.52           H  
ATOM   1571 2HE  MET A 100       0.207  15.167 -17.529  1.00  1.52           H  
ATOM   1572 3HE  MET A 100       0.440  14.203 -16.083  1.00  1.52           H  
ATOM   1573  N   GLU A 101       0.566  14.009 -22.199  1.00  1.61           N  
ATOM   1574  CA  GLU A 101       0.557  14.227 -23.640  1.00  1.61           C  
ATOM   1575  C   GLU A 101      -0.531  15.224 -24.078  1.00  1.61           C  
ATOM   1576  O   GLU A 101      -0.631  15.555 -25.262  1.00  1.61           O  
ATOM   1577  CB  GLU A 101       0.365  12.902 -24.390  1.00  1.61           C  
ATOM   1578  CG  GLU A 101       1.539  11.910 -24.279  1.00  1.61           C  
ATOM   1579  CD  GLU A 101       1.282  10.587 -25.002  1.00  1.61           C  
ATOM   1580  OE1 GLU A 101       0.226  10.431 -25.573  1.00  1.61           O  
ATOM   1581  OE2 GLU A 101       2.150   9.741 -24.980  1.00  1.61           O  
ATOM   1582  H   GLU A 101       0.138  13.161 -21.824  1.00  1.61           H  
ATOM   1583  HA  GLU A 101       1.523  14.642 -23.925  1.00  1.61           H  
ATOM   1584 1HB  GLU A 101      -0.522  12.398 -23.993  1.00  1.61           H  
ATOM   1585 2HB  GLU A 101       0.184  13.100 -25.445  1.00  1.61           H  
ATOM   1586 1HG  GLU A 101       2.428  12.374 -24.706  1.00  1.61           H  
ATOM   1587 2HG  GLU A 101       1.744  11.713 -23.231  1.00  1.61           H  
ATOM   1588  N   GLN A 102      -1.344  15.706 -23.132  1.00  1.65           N  
ATOM   1589  CA  GLN A 102      -2.390  16.665 -23.442  1.00  1.65           C  
ATOM   1590  C   GLN A 102      -1.759  18.045 -23.284  1.00  1.65           C  
ATOM   1591  O   GLN A 102      -0.805  18.182 -22.523  1.00  1.65           O  
ATOM   1592  CB  GLN A 102      -3.584  16.532 -22.483  1.00  1.65           C  
ATOM   1593  CG  GLN A 102      -4.206  15.170 -22.448  1.00  1.65           C  
ATOM   1594  CD  GLN A 102      -4.676  14.675 -23.787  1.00  1.65           C  
ATOM   1595  OE1 GLN A 102      -5.443  15.335 -24.502  1.00  1.65           O  
ATOM   1596  NE2 GLN A 102      -4.217  13.469 -24.132  1.00  1.65           N  
ATOM   1597  H   GLN A 102      -1.237  15.413 -22.162  1.00  1.65           H  
ATOM   1598  HA  GLN A 102      -2.718  16.498 -24.461  1.00  1.65           H  
ATOM   1599 1HB  GLN A 102      -3.254  16.761 -21.471  1.00  1.65           H  
ATOM   1600 2HB  GLN A 102      -4.362  17.235 -22.731  1.00  1.65           H  
ATOM   1601 1HG  GLN A 102      -3.453  14.489 -22.091  1.00  1.65           H  
ATOM   1602 2HG  GLN A 102      -5.052  15.179 -21.764  1.00  1.65           H  
ATOM   1603 1HE2 GLN A 102      -4.481  13.057 -25.003  1.00  1.65           H  
ATOM   1604 2HE2 GLN A 102      -3.598  12.960 -23.481  1.00  1.65           H  
ATOM   1605  N   PRO A 103      -2.281  19.108 -23.920  1.00  1.62           N  
ATOM   1606  CA  PRO A 103      -1.813  20.484 -23.774  1.00  1.62           C  
ATOM   1607  C   PRO A 103      -1.637  20.921 -22.312  1.00  1.62           C  
ATOM   1608  O   PRO A 103      -0.780  21.750 -22.014  1.00  1.62           O  
ATOM   1609  CB  PRO A 103      -2.928  21.272 -24.470  1.00  1.62           C  
ATOM   1610  CG  PRO A 103      -3.445  20.321 -25.533  1.00  1.62           C  
ATOM   1611  CD  PRO A 103      -3.394  18.949 -24.892  1.00  1.62           C  
ATOM   1612  HA  PRO A 103      -0.864  20.593 -24.320  1.00  1.62           H  
ATOM   1613 1HB  PRO A 103      -3.697  21.562 -23.739  1.00  1.62           H  
ATOM   1614 2HB  PRO A 103      -2.520  22.202 -24.890  1.00  1.62           H  
ATOM   1615 1HG  PRO A 103      -4.463  20.612 -25.834  1.00  1.62           H  
ATOM   1616 2HG  PRO A 103      -2.818  20.389 -26.436  1.00  1.62           H  
ATOM   1617 1HD  PRO A 103      -4.344  18.730 -24.398  1.00  1.62           H  
ATOM   1618 2HD  PRO A 103      -3.147  18.218 -25.673  1.00  1.62           H  
ATOM   1619  N   GLY A 104      -2.452  20.378 -21.398  1.00  1.53           N  
ATOM   1620  CA  GLY A 104      -2.348  20.719 -19.979  1.00  1.53           C  
ATOM   1621  C   GLY A 104      -0.974  20.364 -19.382  1.00  1.53           C  
ATOM   1622  O   GLY A 104      -0.497  21.032 -18.462  1.00  1.53           O  
ATOM   1623  H   GLY A 104      -3.147  19.708 -21.685  1.00  1.53           H  
ATOM   1624 1HA  GLY A 104      -2.539  21.783 -19.847  1.00  1.53           H  
ATOM   1625 2HA  GLY A 104      -3.123  20.188 -19.432  1.00  1.53           H  
ATOM   1626  N   GLY A 105      -0.370  19.277 -19.869  1.00  1.40           N  
ATOM   1627  CA  GLY A 105       0.930  18.803 -19.406  1.00  1.40           C  
ATOM   1628  C   GLY A 105       0.982  18.565 -17.900  1.00  1.40           C  
ATOM   1629  O   GLY A 105      -0.038  18.396 -17.232  1.00  1.40           O  
ATOM   1630  H   GLY A 105      -0.788  18.790 -20.660  1.00  1.40           H  
ATOM   1631 1HA  GLY A 105       1.174  17.879 -19.932  1.00  1.40           H  
ATOM   1632 2HA  GLY A 105       1.690  19.530 -19.686  1.00  1.40           H  
ATOM   1633  N   LEU A 106       2.197  18.639 -17.348  1.00  1.25           N  
ATOM   1634  CA  LEU A 106       2.448  18.483 -15.910  1.00  1.25           C  
ATOM   1635  C   LEU A 106       1.728  19.567 -15.107  1.00  1.25           C  
ATOM   1636  O   LEU A 106       1.257  19.330 -13.989  1.00  1.25           O  
ATOM   1637  CB  LEU A 106       3.952  18.488 -15.649  1.00  1.25           C  
ATOM   1638  CG  LEU A 106       4.383  18.098 -14.266  1.00  1.25           C  
ATOM   1639  CD1 LEU A 106       3.905  16.737 -13.976  1.00  1.25           C  
ATOM   1640  CD2 LEU A 106       5.866  18.106 -14.203  1.00  1.25           C  
ATOM   1641  H   LEU A 106       2.986  18.788 -17.959  1.00  1.25           H  
ATOM   1642  HA  LEU A 106       2.059  17.529 -15.585  1.00  1.25           H  
ATOM   1643 1HB  LEU A 106       4.432  17.804 -16.349  1.00  1.25           H  
ATOM   1644 2HB  LEU A 106       4.332  19.495 -15.833  1.00  1.25           H  
ATOM   1645  HG  LEU A 106       3.968  18.779 -13.544  1.00  1.25           H  
ATOM   1646 1HD1 LEU A 106       4.243  16.446 -12.991  1.00  1.25           H  
ATOM   1647 2HD1 LEU A 106       2.815  16.700 -14.024  1.00  1.25           H  
ATOM   1648 3HD1 LEU A 106       4.326  16.080 -14.715  1.00  1.25           H  
ATOM   1649 1HD2 LEU A 106       6.198  17.807 -13.208  1.00  1.25           H  
ATOM   1650 2HD2 LEU A 106       6.227  17.409 -14.927  1.00  1.25           H  
ATOM   1651 3HD2 LEU A 106       6.239  19.098 -14.434  1.00  1.25           H  
ATOM   1652  N   ASP A 107       1.620  20.752 -15.721  1.00  1.11           N  
ATOM   1653  CA  ASP A 107       0.982  21.938 -15.157  1.00  1.11           C  
ATOM   1654  C   ASP A 107      -0.496  21.709 -14.869  1.00  1.11           C  
ATOM   1655  O   ASP A 107      -1.113  22.461 -14.115  1.00  1.11           O  
ATOM   1656  CB  ASP A 107       1.113  23.139 -16.100  1.00  1.11           C  
ATOM   1657  CG  ASP A 107       2.520  23.738 -16.196  1.00  1.11           C  
ATOM   1658  OD1 ASP A 107       3.351  23.403 -15.397  1.00  1.11           O  
ATOM   1659  OD2 ASP A 107       2.740  24.549 -17.068  1.00  1.11           O  
ATOM   1660  H   ASP A 107       2.010  20.830 -16.648  1.00  1.11           H  
ATOM   1661  HA  ASP A 107       1.471  22.177 -14.219  1.00  1.11           H  
ATOM   1662 1HB  ASP A 107       0.801  22.832 -17.103  1.00  1.11           H  
ATOM   1663 2HB  ASP A 107       0.430  23.919 -15.782  1.00  1.11           H  
ATOM   1664  N   LEU A 108      -1.095  20.694 -15.487  1.00  1.00           N  
ATOM   1665  CA  LEU A 108      -2.490  20.408 -15.246  1.00  1.00           C  
ATOM   1666  C   LEU A 108      -2.738  20.134 -13.760  1.00  1.00           C  
ATOM   1667  O   LEU A 108      -3.837  20.382 -13.263  1.00  1.00           O  
ATOM   1668  CB  LEU A 108      -2.955  19.205 -16.063  1.00  1.00           C  
ATOM   1669  CG  LEU A 108      -4.472  18.993 -16.078  1.00  1.00           C  
ATOM   1670  CD1 LEU A 108      -5.132  20.216 -16.704  1.00  1.00           C  
ATOM   1671  CD2 LEU A 108      -4.803  17.743 -16.847  1.00  1.00           C  
ATOM   1672  H   LEU A 108      -0.580  20.081 -16.121  1.00  1.00           H  
ATOM   1673  HA  LEU A 108      -3.074  21.277 -15.542  1.00  1.00           H  
ATOM   1674 1HB  LEU A 108      -2.610  19.322 -17.085  1.00  1.00           H  
ATOM   1675 2HB  LEU A 108      -2.487  18.306 -15.651  1.00  1.00           H  
ATOM   1676  HG  LEU A 108      -4.840  18.899 -15.055  1.00  1.00           H  
ATOM   1677 1HD1 LEU A 108      -6.214  20.083 -16.710  1.00  1.00           H  
ATOM   1678 2HD1 LEU A 108      -4.878  21.103 -16.124  1.00  1.00           H  
ATOM   1679 3HD1 LEU A 108      -4.779  20.338 -17.722  1.00  1.00           H  
ATOM   1680 1HD2 LEU A 108      -5.883  17.593 -16.859  1.00  1.00           H  
ATOM   1681 2HD2 LEU A 108      -4.435  17.832 -17.871  1.00  1.00           H  
ATOM   1682 3HD2 LEU A 108      -4.328  16.906 -16.356  1.00  1.00           H  
ATOM   1683  N   HIS A 109      -1.743  19.566 -13.059  1.00  0.90           N  
ATOM   1684  CA  HIS A 109      -1.903  19.243 -11.648  1.00  0.90           C  
ATOM   1685  C   HIS A 109      -1.623  20.508 -10.800  1.00  0.90           C  
ATOM   1686  O   HIS A 109      -0.495  21.020 -10.827  1.00  0.90           O  
ATOM   1687  CB  HIS A 109      -0.926  18.138 -11.238  1.00  0.90           C  
ATOM   1688  CG  HIS A 109      -1.109  16.829 -11.956  1.00  0.90           C  
ATOM   1689  ND1 HIS A 109      -1.929  15.813 -11.488  1.00  0.90           N  
ATOM   1690  CD2 HIS A 109      -0.564  16.374 -13.107  1.00  0.90           C  
ATOM   1691  CE1 HIS A 109      -1.871  14.785 -12.326  1.00  0.90           C  
ATOM   1692  NE2 HIS A 109      -1.048  15.104 -13.310  1.00  0.90           N  
ATOM   1693  H   HIS A 109      -0.838  19.405 -13.509  1.00  0.90           H  
ATOM   1694  HA  HIS A 109      -2.901  18.863 -11.483  1.00  0.90           H  
ATOM   1695 1HB  HIS A 109       0.099  18.479 -11.421  1.00  0.90           H  
ATOM   1696 2HB  HIS A 109      -1.024  17.956 -10.171  1.00  0.90           H  
ATOM   1697  HD1 HIS A 109      -2.477  15.820 -10.649  1.00  0.90           H  
ATOM   1698  HD2 HIS A 109       0.136  16.820 -13.814  1.00  0.90           H  
ATOM   1699  HE1 HIS A 109      -2.447  13.873 -12.130  1.00  0.90           H  
ATOM   1700  N   PRO A 110      -2.586  21.003  -9.984  1.00  0.83           N  
ATOM   1701  CA  PRO A 110      -2.471  22.183  -9.129  1.00  0.83           C  
ATOM   1702  C   PRO A 110      -1.261  22.146  -8.218  1.00  0.83           C  
ATOM   1703  O   PRO A 110      -0.701  23.182  -7.867  1.00  0.83           O  
ATOM   1704  CB  PRO A 110      -3.747  22.109  -8.286  1.00  0.83           C  
ATOM   1705  CG  PRO A 110      -4.734  21.383  -9.153  1.00  0.83           C  
ATOM   1706  CD  PRO A 110      -3.919  20.352  -9.900  1.00  0.83           C  
ATOM   1707  HA  PRO A 110      -2.460  23.086  -9.755  1.00  0.83           H  
ATOM   1708 1HB  PRO A 110      -3.540  21.579  -7.340  1.00  0.83           H  
ATOM   1709 2HB  PRO A 110      -4.079  23.120  -8.018  1.00  0.83           H  
ATOM   1710 1HG  PRO A 110      -5.519  20.928  -8.531  1.00  0.83           H  
ATOM   1711 2HG  PRO A 110      -5.236  22.091  -9.828  1.00  0.83           H  
ATOM   1712 1HD  PRO A 110      -3.871  19.404  -9.347  1.00  0.83           H  
ATOM   1713 2HD  PRO A 110      -4.386  20.250 -10.885  1.00  0.83           H  
ATOM   1714  N   TYR A 111      -0.843  20.942  -7.861  1.00  0.78           N  
ATOM   1715  CA  TYR A 111       0.263  20.752  -6.955  1.00  0.78           C  
ATOM   1716  C   TYR A 111       1.577  21.038  -7.633  1.00  0.78           C  
ATOM   1717  O   TYR A 111       2.529  21.489  -6.999  1.00  0.78           O  
ATOM   1718  CB  TYR A 111       0.235  19.320  -6.501  1.00  0.78           C  
ATOM   1719  CG  TYR A 111      -0.979  19.000  -5.728  1.00  0.78           C  
ATOM   1720  CD1 TYR A 111      -2.133  18.670  -6.427  1.00  0.78           C  
ATOM   1721  CD2 TYR A 111      -0.967  18.987  -4.356  1.00  0.78           C  
ATOM   1722  CE1 TYR A 111      -3.274  18.338  -5.747  1.00  0.78           C  
ATOM   1723  CE2 TYR A 111      -2.104  18.653  -3.671  1.00  0.78           C  
ATOM   1724  CZ  TYR A 111      -3.258  18.328  -4.359  1.00  0.78           C  
ATOM   1725  OH  TYR A 111      -4.395  17.992  -3.665  1.00  0.78           O  
ATOM   1726  H   TYR A 111      -1.330  20.129  -8.199  1.00  0.78           H  
ATOM   1727  HA  TYR A 111       0.148  21.429  -6.109  1.00  0.78           H  
ATOM   1728 1HB  TYR A 111       0.264  18.669  -7.367  1.00  0.78           H  
ATOM   1729 2HB  TYR A 111       1.110  19.102  -5.886  1.00  0.78           H  
ATOM   1730  HD1 TYR A 111      -2.128  18.676  -7.519  1.00  0.78           H  
ATOM   1731  HD2 TYR A 111      -0.069  19.236  -3.814  1.00  0.78           H  
ATOM   1732  HE1 TYR A 111      -4.181  18.079  -6.292  1.00  0.78           H  
ATOM   1733  HE2 TYR A 111      -2.095  18.638  -2.580  1.00  0.78           H  
ATOM   1734  HH  TYR A 111      -4.198  17.988  -2.724  1.00  0.78           H  
ATOM   1735  N   TYR A 112       1.659  20.771  -8.928  1.00  0.73           N  
ATOM   1736  CA  TYR A 112       2.898  21.052  -9.607  1.00  0.73           C  
ATOM   1737  C   TYR A 112       3.086  22.550  -9.600  1.00  0.73           C  
ATOM   1738  O   TYR A 112       4.119  23.094  -9.187  1.00  0.73           O  
ATOM   1739  CB  TYR A 112       2.910  20.529 -11.042  1.00  0.73           C  
ATOM   1740  CG  TYR A 112       4.163  20.902 -11.729  1.00  0.73           C  
ATOM   1741  CD1 TYR A 112       5.327  20.242 -11.429  1.00  0.73           C  
ATOM   1742  CD2 TYR A 112       4.158  21.904 -12.658  1.00  0.73           C  
ATOM   1743  CE1 TYR A 112       6.497  20.606 -12.047  1.00  0.73           C  
ATOM   1744  CE2 TYR A 112       5.315  22.257 -13.289  1.00  0.73           C  
ATOM   1745  CZ  TYR A 112       6.482  21.626 -12.988  1.00  0.73           C  
ATOM   1746  OH  TYR A 112       7.631  22.009 -13.631  1.00  0.73           O  
ATOM   1747  H   TYR A 112       0.852  20.454  -9.459  1.00  0.73           H  
ATOM   1748  HA  TYR A 112       3.713  20.594  -9.057  1.00  0.73           H  
ATOM   1749 1HB  TYR A 112       2.813  19.454 -11.066  1.00  0.73           H  
ATOM   1750 2HB  TYR A 112       2.070  20.947 -11.604  1.00  0.73           H  
ATOM   1751  HD1 TYR A 112       5.323  19.439 -10.691  1.00  0.73           H  
ATOM   1752  HD2 TYR A 112       3.236  22.424 -12.896  1.00  0.73           H  
ATOM   1753  HE1 TYR A 112       7.414  20.092 -11.799  1.00  0.73           H  
ATOM   1754  HE2 TYR A 112       5.304  23.059 -14.029  1.00  0.73           H  
ATOM   1755  HH  TYR A 112       7.414  22.727 -14.240  1.00  0.73           H  
ATOM   1756  N   LYS A 113       2.030  23.228 -10.032  1.00  0.71           N  
ATOM   1757  CA  LYS A 113       2.058  24.672 -10.175  1.00  0.71           C  
ATOM   1758  C   LYS A 113       2.281  25.413  -8.854  1.00  0.71           C  
ATOM   1759  O   LYS A 113       2.921  26.466  -8.833  1.00  0.71           O  
ATOM   1760  CB  LYS A 113       0.755  25.130 -10.798  1.00  0.71           C  
ATOM   1761  CG  LYS A 113       0.580  24.700 -12.229  1.00  0.71           C  
ATOM   1762  CD  LYS A 113      -0.633  25.352 -12.861  1.00  0.71           C  
ATOM   1763  CE  LYS A 113      -1.925  24.839 -12.229  1.00  0.71           C  
ATOM   1764  NZ  LYS A 113      -3.117  25.281 -12.993  1.00  0.71           N  
ATOM   1765  H   LYS A 113       1.192  22.698 -10.298  1.00  0.71           H  
ATOM   1766  HA  LYS A 113       2.878  24.928 -10.847  1.00  0.71           H  
ATOM   1767 1HB  LYS A 113      -0.081  24.722 -10.222  1.00  0.71           H  
ATOM   1768 2HB  LYS A 113       0.688  26.216 -10.750  1.00  0.71           H  
ATOM   1769 1HG  LYS A 113       1.471  24.944 -12.812  1.00  0.71           H  
ATOM   1770 2HG  LYS A 113       0.442  23.614 -12.253  1.00  0.71           H  
ATOM   1771 1HD  LYS A 113      -0.577  26.434 -12.740  1.00  0.71           H  
ATOM   1772 2HD  LYS A 113      -0.650  25.120 -13.924  1.00  0.71           H  
ATOM   1773 1HE  LYS A 113      -1.908  23.751 -12.187  1.00  0.71           H  
ATOM   1774 2HE  LYS A 113      -1.997  25.223 -11.212  1.00  0.71           H  
ATOM   1775 1HZ  LYS A 113      -3.953  24.929 -12.548  1.00  0.71           H  
ATOM   1776 2HZ  LYS A 113      -3.148  26.287 -13.025  1.00  0.71           H  
ATOM   1777 3HZ  LYS A 113      -3.053  24.910 -13.934  1.00  0.71           H  
ATOM   1778  N   LYS A 114       1.736  24.879  -7.759  1.00  0.70           N  
ATOM   1779  CA  LYS A 114       1.861  25.521  -6.456  1.00  0.70           C  
ATOM   1780  C   LYS A 114       3.071  25.110  -5.615  1.00  0.70           C  
ATOM   1781  O   LYS A 114       3.567  25.918  -4.825  1.00  0.70           O  
ATOM   1782  CB  LYS A 114       0.607  25.247  -5.631  1.00  0.70           C  
ATOM   1783  CG  LYS A 114      -0.655  25.926  -6.144  1.00  0.70           C  
ATOM   1784  CD  LYS A 114      -1.845  25.590  -5.260  1.00  0.70           C  
ATOM   1785  CE  LYS A 114      -3.115  26.267  -5.749  1.00  0.70           C  
ATOM   1786  NZ  LYS A 114      -4.288  25.929  -4.892  1.00  0.70           N  
ATOM   1787  H   LYS A 114       1.172  24.032  -7.833  1.00  0.70           H  
ATOM   1788  HA  LYS A 114       1.934  26.594  -6.624  1.00  0.70           H  
ATOM   1789 1HB  LYS A 114       0.420  24.170  -5.620  1.00  0.70           H  
ATOM   1790 2HB  LYS A 114       0.774  25.555  -4.600  1.00  0.70           H  
ATOM   1791 1HG  LYS A 114      -0.508  27.005  -6.153  1.00  0.70           H  
ATOM   1792 2HG  LYS A 114      -0.859  25.597  -7.162  1.00  0.70           H  
ATOM   1793 1HD  LYS A 114      -1.994  24.507  -5.268  1.00  0.70           H  
ATOM   1794 2HD  LYS A 114      -1.641  25.903  -4.237  1.00  0.70           H  
ATOM   1795 1HE  LYS A 114      -2.970  27.346  -5.742  1.00  0.70           H  
ATOM   1796 2HE  LYS A 114      -3.319  25.943  -6.770  1.00  0.70           H  
ATOM   1797 1HZ  LYS A 114      -5.112  26.394  -5.247  1.00  0.70           H  
ATOM   1798 2HZ  LYS A 114      -4.433  24.929  -4.903  1.00  0.70           H  
ATOM   1799 3HZ  LYS A 114      -4.113  26.233  -3.944  1.00  0.70           H  
ATOM   1800  N   HIS A 115       3.541  23.866  -5.744  1.00  0.70           N  
ATOM   1801  CA  HIS A 115       4.590  23.404  -4.845  1.00  0.70           C  
ATOM   1802  C   HIS A 115       5.879  22.860  -5.479  1.00  0.70           C  
ATOM   1803  O   HIS A 115       6.848  22.615  -4.756  1.00  0.70           O  
ATOM   1804  CB  HIS A 115       4.020  22.294  -3.978  1.00  0.70           C  
ATOM   1805  CG  HIS A 115       2.813  22.661  -3.191  1.00  0.70           C  
ATOM   1806  ND1 HIS A 115       2.830  23.607  -2.189  1.00  0.70           N  
ATOM   1807  CD2 HIS A 115       1.548  22.192  -3.250  1.00  0.70           C  
ATOM   1808  CE1 HIS A 115       1.619  23.711  -1.669  1.00  0.70           C  
ATOM   1809  NE2 HIS A 115       0.821  22.862  -2.295  1.00  0.70           N  
ATOM   1810  H   HIS A 115       3.137  23.207  -6.404  1.00  0.70           H  
ATOM   1811  HA  HIS A 115       4.882  24.224  -4.194  1.00  0.70           H  
ATOM   1812 1HB  HIS A 115       3.776  21.435  -4.605  1.00  0.70           H  
ATOM   1813 2HB  HIS A 115       4.775  21.991  -3.282  1.00  0.70           H  
ATOM   1814  HD1 HIS A 115       3.622  24.142  -1.891  1.00  0.70           H  
ATOM   1815  HD2 HIS A 115       1.072  21.442  -3.876  1.00  0.70           H  
ATOM   1816  HE1 HIS A 115       1.423  24.413  -0.859  1.00  0.70           H  
ATOM   1817  N   VAL A 116       5.907  22.635  -6.793  1.00  0.72           N  
ATOM   1818  CA  VAL A 116       7.079  22.014  -7.405  1.00  0.72           C  
ATOM   1819  C   VAL A 116       7.752  22.966  -8.383  1.00  0.72           C  
ATOM   1820  O   VAL A 116       8.983  23.103  -8.414  1.00  0.72           O  
ATOM   1821  CB  VAL A 116       6.667  20.770  -8.177  1.00  0.72           C  
ATOM   1822  CG1 VAL A 116       7.904  20.124  -8.822  1.00  0.72           C  
ATOM   1823  CG2 VAL A 116       5.893  19.836  -7.274  1.00  0.72           C  
ATOM   1824  H   VAL A 116       5.117  22.861  -7.393  1.00  0.72           H  
ATOM   1825  HA  VAL A 116       7.792  21.744  -6.626  1.00  0.72           H  
ATOM   1826  HB  VAL A 116       6.030  21.071  -8.977  1.00  0.72           H  
ATOM   1827 1HG1 VAL A 116       7.605  19.250  -9.405  1.00  0.72           H  
ATOM   1828 2HG1 VAL A 116       8.389  20.847  -9.475  1.00  0.72           H  
ATOM   1829 3HG1 VAL A 116       8.598  19.817  -8.045  1.00  0.72           H  
ATOM   1830 1HG2 VAL A 116       5.580  18.957  -7.833  1.00  0.72           H  
ATOM   1831 2HG2 VAL A 116       6.507  19.552  -6.466  1.00  0.72           H  
ATOM   1832 3HG2 VAL A 116       5.011  20.348  -6.887  1.00  0.72           H  
ATOM   1833  N   ALA A 117       6.930  23.570  -9.233  1.00  0.75           N  
ATOM   1834  CA  ALA A 117       7.409  24.439 -10.281  1.00  0.75           C  
ATOM   1835  C   ALA A 117       8.292  25.531  -9.713  1.00  0.75           C  
ATOM   1836  O   ALA A 117       7.945  26.191  -8.734  1.00  0.75           O  
ATOM   1837  CB  ALA A 117       6.231  25.068 -11.008  1.00  0.75           C  
ATOM   1838  H   ALA A 117       5.931  23.404  -9.159  1.00  0.75           H  
ATOM   1839  HA  ALA A 117       7.996  23.843 -10.979  1.00  0.75           H  
ATOM   1840 1HB  ALA A 117       6.597  25.709 -11.808  1.00  0.75           H  
ATOM   1841 2HB  ALA A 117       5.603  24.293 -11.419  1.00  0.75           H  
ATOM   1842 3HB  ALA A 117       5.647  25.660 -10.300  1.00  0.75           H  
ATOM   1843  N   ASN A 118       9.435  25.724 -10.356  1.00  0.78           N  
ATOM   1844  CA  ASN A 118      10.432  26.730 -10.000  1.00  0.78           C  
ATOM   1845  C   ASN A 118      11.016  26.569  -8.587  1.00  0.78           C  
ATOM   1846  O   ASN A 118      11.553  27.530  -8.030  1.00  0.78           O  
ATOM   1847  CB  ASN A 118       9.839  28.121 -10.161  1.00  0.78           C  
ATOM   1848  CG  ASN A 118       9.394  28.389 -11.573  1.00  0.78           C  
ATOM   1849  OD1 ASN A 118      10.048  27.974 -12.538  1.00  0.78           O  
ATOM   1850  ND2 ASN A 118       8.284  29.068 -11.713  1.00  0.78           N  
ATOM   1851  H   ASN A 118       9.636  25.126 -11.142  1.00  0.78           H  
ATOM   1852  HA  ASN A 118      11.267  26.631 -10.696  1.00  0.78           H  
ATOM   1853 1HB  ASN A 118       9.000  28.266  -9.486  1.00  0.78           H  
ATOM   1854 2HB  ASN A 118      10.593  28.860  -9.893  1.00  0.78           H  
ATOM   1855 1HD2 ASN A 118       7.935  29.275 -12.627  1.00  0.78           H  
ATOM   1856 2HD2 ASN A 118       7.784  29.381 -10.904  1.00  0.78           H  
ATOM   1857  N   LYS A 119      10.987  25.352  -8.034  1.00  0.82           N  
ATOM   1858  CA  LYS A 119      11.577  25.108  -6.721  1.00  0.82           C  
ATOM   1859  C   LYS A 119      12.880  24.319  -6.817  1.00  0.82           C  
ATOM   1860  O   LYS A 119      13.113  23.586  -7.779  1.00  0.82           O  
ATOM   1861  CB  LYS A 119      10.594  24.350  -5.823  1.00  0.82           C  
ATOM   1862  CG  LYS A 119       9.241  25.023  -5.639  1.00  0.82           C  
ATOM   1863  CD  LYS A 119       9.333  26.364  -4.957  1.00  0.82           C  
ATOM   1864  CE  LYS A 119       7.940  26.939  -4.732  1.00  0.82           C  
ATOM   1865  NZ  LYS A 119       7.985  28.297  -4.110  1.00  0.82           N  
ATOM   1866  H   LYS A 119      10.487  24.591  -8.495  1.00  0.82           H  
ATOM   1867  HA  LYS A 119      11.802  26.068  -6.256  1.00  0.82           H  
ATOM   1868 1HB  LYS A 119      10.398  23.373  -6.256  1.00  0.82           H  
ATOM   1869 2HB  LYS A 119      11.040  24.190  -4.842  1.00  0.82           H  
ATOM   1870 1HG  LYS A 119       8.773  25.155  -6.607  1.00  0.82           H  
ATOM   1871 2HG  LYS A 119       8.606  24.376  -5.045  1.00  0.82           H  
ATOM   1872 1HD  LYS A 119       9.841  26.256  -4.000  1.00  0.82           H  
ATOM   1873 2HD  LYS A 119       9.905  27.050  -5.585  1.00  0.82           H  
ATOM   1874 1HE  LYS A 119       7.428  27.004  -5.695  1.00  0.82           H  
ATOM   1875 2HE  LYS A 119       7.377  26.267  -4.081  1.00  0.82           H  
ATOM   1876 1HZ  LYS A 119       7.040  28.637  -3.986  1.00  0.82           H  
ATOM   1877 2HZ  LYS A 119       8.448  28.246  -3.214  1.00  0.82           H  
ATOM   1878 3HZ  LYS A 119       8.494  28.922  -4.720  1.00  0.82           H  
ATOM   1879  N   ASP A 120      13.734  24.447  -5.799  1.00  0.85           N  
ATOM   1880  CA  ASP A 120      14.932  23.613  -5.729  1.00  0.85           C  
ATOM   1881  C   ASP A 120      14.552  22.295  -5.107  1.00  0.85           C  
ATOM   1882  O   ASP A 120      14.242  22.214  -3.920  1.00  0.85           O  
ATOM   1883  CB  ASP A 120      16.068  24.247  -4.939  1.00  0.85           C  
ATOM   1884  CG  ASP A 120      17.396  23.368  -4.923  1.00  0.85           C  
ATOM   1885  OD1 ASP A 120      17.377  22.167  -5.253  1.00  0.85           O  
ATOM   1886  OD2 ASP A 120      18.413  23.933  -4.582  1.00  0.85           O  
ATOM   1887  H   ASP A 120      13.529  25.093  -5.051  1.00  0.85           H  
ATOM   1888  HA  ASP A 120      15.289  23.423  -6.741  1.00  0.85           H  
ATOM   1889 1HB  ASP A 120      16.305  25.224  -5.362  1.00  0.85           H  
ATOM   1890 2HB  ASP A 120      15.749  24.406  -3.909  1.00  0.85           H  
ATOM   1891  N   ILE A 121      14.520  21.280  -5.938  1.00  0.88           N  
ATOM   1892  CA  ILE A 121      14.063  19.968  -5.563  1.00  0.88           C  
ATOM   1893  C   ILE A 121      15.153  18.903  -5.661  1.00  0.88           C  
ATOM   1894  O   ILE A 121      14.883  17.703  -5.708  1.00  0.88           O  
ATOM   1895  CB  ILE A 121      12.819  19.655  -6.388  1.00  0.88           C  
ATOM   1896  CG1 ILE A 121      13.113  19.748  -7.843  1.00  0.88           C  
ATOM   1897  CG2 ILE A 121      11.681  20.619  -6.020  1.00  0.88           C  
ATOM   1898  CD1 ILE A 121      11.982  19.264  -8.693  1.00  0.88           C  
ATOM   1899  H   ILE A 121      14.810  21.440  -6.894  1.00  0.88           H  
ATOM   1900  HA  ILE A 121      13.746  20.010  -4.522  1.00  0.88           H  
ATOM   1901  HB  ILE A 121      12.542  18.641  -6.193  1.00  0.88           H  
ATOM   1902 1HG1 ILE A 121      13.317  20.790  -8.097  1.00  0.88           H  
ATOM   1903 2HG1 ILE A 121      14.001  19.158  -8.066  1.00  0.88           H  
ATOM   1904 1HG2 ILE A 121      10.792  20.389  -6.602  1.00  0.88           H  
ATOM   1905 2HG2 ILE A 121      11.453  20.530  -4.959  1.00  0.88           H  
ATOM   1906 3HG2 ILE A 121      11.989  21.626  -6.239  1.00  0.88           H  
ATOM   1907 1HD1 ILE A 121      12.263  19.373  -9.732  1.00  0.88           H  
ATOM   1908 2HD1 ILE A 121      11.781  18.227  -8.471  1.00  0.88           H  
ATOM   1909 3HD1 ILE A 121      11.096  19.859  -8.494  1.00  0.88           H  
ATOM   1910  N   ASP A 122      16.414  19.334  -5.583  1.00  0.90           N  
ATOM   1911  CA  ASP A 122      17.541  18.390  -5.622  1.00  0.90           C  
ATOM   1912  C   ASP A 122      17.476  17.381  -4.473  1.00  0.90           C  
ATOM   1913  O   ASP A 122      17.875  16.221  -4.619  1.00  0.90           O  
ATOM   1914  CB  ASP A 122      18.870  19.146  -5.539  1.00  0.90           C  
ATOM   1915  CG  ASP A 122      20.124  18.273  -5.766  1.00  0.90           C  
ATOM   1916  OD1 ASP A 122      20.294  17.771  -6.853  1.00  0.90           O  
ATOM   1917  OD2 ASP A 122      20.897  18.126  -4.844  1.00  0.90           O  
ATOM   1918  H   ASP A 122      16.611  20.347  -5.513  1.00  0.90           H  
ATOM   1919  HA  ASP A 122      17.497  17.844  -6.568  1.00  0.90           H  
ATOM   1920 1HB  ASP A 122      18.866  19.954  -6.276  1.00  0.90           H  
ATOM   1921 2HB  ASP A 122      18.949  19.621  -4.559  1.00  0.90           H  
ATOM   1922  N   GLU A 123      16.907  17.816  -3.350  1.00  0.92           N  
ATOM   1923  CA  GLU A 123      16.774  17.035  -2.126  1.00  0.92           C  
ATOM   1924  C   GLU A 123      15.917  15.784  -2.307  1.00  0.92           C  
ATOM   1925  O   GLU A 123      15.990  14.855  -1.505  1.00  0.92           O  
ATOM   1926  CB  GLU A 123      16.177  17.905  -1.023  1.00  0.92           C  
ATOM   1927  CG  GLU A 123      17.103  19.020  -0.538  1.00  0.92           C  
ATOM   1928  CD  GLU A 123      16.492  19.883   0.548  1.00  0.92           C  
ATOM   1929  OE1 GLU A 123      15.344  19.686   0.870  1.00  0.92           O  
ATOM   1930  OE2 GLU A 123      17.183  20.737   1.055  1.00  0.92           O  
ATOM   1931  H   GLU A 123      16.582  18.772  -3.342  1.00  0.92           H  
ATOM   1932  HA  GLU A 123      17.770  16.722  -1.816  1.00  0.92           H  
ATOM   1933 1HB  GLU A 123      15.255  18.366  -1.386  1.00  0.92           H  
ATOM   1934 2HB  GLU A 123      15.918  17.283  -0.168  1.00  0.92           H  
ATOM   1935 1HG  GLU A 123      18.020  18.572  -0.158  1.00  0.92           H  
ATOM   1936 2HG  GLU A 123      17.366  19.648  -1.392  1.00  0.92           H  
ATOM   1937  N   TYR A 124      15.073  15.764  -3.338  1.00  0.95           N  
ATOM   1938  CA  TYR A 124      14.215  14.619  -3.602  1.00  0.95           C  
ATOM   1939  C   TYR A 124      15.003  13.465  -4.210  1.00  0.95           C  
ATOM   1940  O   TYR A 124      14.579  12.314  -4.132  1.00  0.95           O  
ATOM   1941  CB  TYR A 124      13.078  15.055  -4.499  1.00  0.95           C  
ATOM   1942  CG  TYR A 124      12.078  15.881  -3.760  1.00  0.95           C  
ATOM   1943  CD1 TYR A 124      12.351  17.216  -3.509  1.00  0.95           C  
ATOM   1944  CD2 TYR A 124      10.867  15.332  -3.374  1.00  0.95           C  
ATOM   1945  CE1 TYR A 124      11.433  18.004  -2.861  1.00  0.95           C  
ATOM   1946  CE2 TYR A 124       9.940  16.124  -2.732  1.00  0.95           C  
ATOM   1947  CZ  TYR A 124      10.220  17.457  -2.472  1.00  0.95           C  
ATOM   1948  OH  TYR A 124       9.301  18.252  -1.843  1.00  0.95           O  
ATOM   1949  H   TYR A 124      15.046  16.548  -3.992  1.00  0.95           H  
ATOM   1950  HA  TYR A 124      13.800  14.273  -2.656  1.00  0.95           H  
ATOM   1951 1HB  TYR A 124      13.463  15.639  -5.338  1.00  0.95           H  
ATOM   1952 2HB  TYR A 124      12.572  14.181  -4.910  1.00  0.95           H  
ATOM   1953  HD1 TYR A 124      13.296  17.636  -3.821  1.00  0.95           H  
ATOM   1954  HD2 TYR A 124      10.643  14.286  -3.589  1.00  0.95           H  
ATOM   1955  HE1 TYR A 124      11.657  19.052  -2.664  1.00  0.95           H  
ATOM   1956  HE2 TYR A 124       8.990  15.700  -2.444  1.00  0.95           H  
ATOM   1957  HH  TYR A 124       8.461  17.790  -1.790  1.00  0.95           H  
ATOM   1958  N   ILE A 125      16.125  13.784  -4.852  1.00  0.98           N  
ATOM   1959  CA  ILE A 125      16.974  12.790  -5.489  1.00  0.98           C  
ATOM   1960  C   ILE A 125      18.173  12.490  -4.622  1.00  0.98           C  
ATOM   1961  O   ILE A 125      18.639  11.348  -4.566  1.00  0.98           O  
ATOM   1962  CB  ILE A 125      17.441  13.219  -6.872  1.00  0.98           C  
ATOM   1963  CG1 ILE A 125      16.247  13.483  -7.723  1.00  0.98           C  
ATOM   1964  CG2 ILE A 125      18.308  12.126  -7.481  1.00  0.98           C  
ATOM   1965  CD1 ILE A 125      15.342  12.301  -7.842  1.00  0.98           C  
ATOM   1966  H   ILE A 125      16.440  14.751  -4.860  1.00  0.98           H  
ATOM   1967  HA  ILE A 125      16.404  11.869  -5.601  1.00  0.98           H  
ATOM   1968  HB  ILE A 125      18.010  14.152  -6.793  1.00  0.98           H  
ATOM   1969 1HG1 ILE A 125      15.689  14.311  -7.287  1.00  0.98           H  
ATOM   1970 2HG1 ILE A 125      16.578  13.770  -8.720  1.00  0.98           H  
ATOM   1971 1HG2 ILE A 125      18.641  12.432  -8.472  1.00  0.98           H  
ATOM   1972 2HG2 ILE A 125      19.175  11.955  -6.844  1.00  0.98           H  
ATOM   1973 3HG2 ILE A 125      17.730  11.200  -7.563  1.00  0.98           H  
ATOM   1974 1HD1 ILE A 125      14.495  12.547  -8.465  1.00  0.98           H  
ATOM   1975 2HD1 ILE A 125      15.885  11.473  -8.280  1.00  0.98           H  
ATOM   1976 3HD1 ILE A 125      14.997  12.018  -6.854  1.00  0.98           H  
ATOM   1977  N   ALA A 126      18.734  13.525  -4.010  1.00  1.03           N  
ATOM   1978  CA  ALA A 126      19.913  13.328  -3.201  1.00  1.03           C  
ATOM   1979  C   ALA A 126      19.648  12.214  -2.195  1.00  1.03           C  
ATOM   1980  O   ALA A 126      18.633  12.221  -1.504  1.00  1.03           O  
ATOM   1981  CB  ALA A 126      20.263  14.624  -2.488  1.00  1.03           C  
ATOM   1982  H   ALA A 126      18.341  14.462  -4.109  1.00  1.03           H  
ATOM   1983  HA  ALA A 126      20.735  13.028  -3.848  1.00  1.03           H  
ATOM   1984 1HB  ALA A 126      21.154  14.480  -1.884  1.00  1.03           H  
ATOM   1985 2HB  ALA A 126      20.444  15.411  -3.231  1.00  1.03           H  
ATOM   1986 3HB  ALA A 126      19.432  14.915  -1.850  1.00  1.03           H  
ATOM   1987  N   GLY A 127      20.577  11.271  -2.097  1.00  1.11           N  
ATOM   1988  CA  GLY A 127      20.446  10.140  -1.184  1.00  1.11           C  
ATOM   1989  C   GLY A 127      19.838   8.880  -1.828  1.00  1.11           C  
ATOM   1990  O   GLY A 127      19.895   7.801  -1.233  1.00  1.11           O  
ATOM   1991  H   GLY A 127      21.392  11.323  -2.692  1.00  1.11           H  
ATOM   1992 1HA  GLY A 127      21.429   9.895  -0.784  1.00  1.11           H  
ATOM   1993 2HA  GLY A 127      19.835  10.438  -0.336  1.00  1.11           H  
ATOM   1994  N   THR A 128      19.276   8.998  -3.036  1.00  1.21           N  
ATOM   1995  CA  THR A 128      18.695   7.829  -3.695  1.00  1.21           C  
ATOM   1996  C   THR A 128      19.790   6.981  -4.344  1.00  1.21           C  
ATOM   1997  O   THR A 128      20.922   7.434  -4.509  1.00  1.21           O  
ATOM   1998  CB  THR A 128      17.637   8.238  -4.748  1.00  1.21           C  
ATOM   1999  OG1 THR A 128      18.260   9.022  -5.754  1.00  1.21           O  
ATOM   2000  CG2 THR A 128      16.454   9.033  -4.100  1.00  1.21           C  
ATOM   2001  H   THR A 128      19.221   9.908  -3.496  1.00  1.21           H  
ATOM   2002  HA  THR A 128      18.205   7.217  -2.946  1.00  1.21           H  
ATOM   2003  HB  THR A 128      17.232   7.339  -5.214  1.00  1.21           H  
ATOM   2004  HG1 THR A 128      18.529   9.873  -5.358  1.00  1.21           H  
ATOM   2005 1HG2 THR A 128      15.726   9.302  -4.867  1.00  1.21           H  
ATOM   2006 2HG2 THR A 128      15.970   8.425  -3.352  1.00  1.21           H  
ATOM   2007 3HG2 THR A 128      16.823   9.938  -3.628  1.00  1.21           H  
ATOM   2008  N   GLY A 129      19.446   5.747  -4.727  1.00  1.34           N  
ATOM   2009  CA  GLY A 129      20.395   4.823  -5.361  1.00  1.34           C  
ATOM   2010  C   GLY A 129      20.350   4.774  -6.892  1.00  1.34           C  
ATOM   2011  O   GLY A 129      20.960   3.888  -7.494  1.00  1.34           O  
ATOM   2012  H   GLY A 129      18.500   5.435  -4.567  1.00  1.34           H  
ATOM   2013 1HA  GLY A 129      21.403   5.093  -5.047  1.00  1.34           H  
ATOM   2014 2HA  GLY A 129      20.217   3.821  -4.973  1.00  1.34           H  
ATOM   2015  N   VAL A 130      19.604   5.678  -7.512  1.00  1.47           N  
ATOM   2016  CA  VAL A 130      19.433   5.659  -8.962  1.00  1.47           C  
ATOM   2017  C   VAL A 130      18.866   6.964  -9.488  1.00  1.47           C  
ATOM   2018  O   VAL A 130      19.261   7.430 -10.557  1.00  1.47           O  
ATOM   2019  OXT VAL A 130      17.816   7.366  -9.003  1.00  1.47           O  
ATOM   2020  CB  VAL A 130      18.506   4.493  -9.361  1.00  1.47           C  
ATOM   2021  CG1 VAL A 130      17.160   4.648  -8.700  1.00  1.47           C  
ATOM   2022  CG2 VAL A 130      18.324   4.465 -10.872  1.00  1.47           C  
ATOM   2023  H   VAL A 130      19.150   6.393  -6.962  1.00  1.47           H  
ATOM   2024  HA  VAL A 130      20.410   5.498  -9.419  1.00  1.47           H  
ATOM   2025  HB  VAL A 130      18.943   3.553  -9.024  1.00  1.47           H  
ATOM   2026 1HG1 VAL A 130      16.567   3.806  -8.995  1.00  1.47           H  
ATOM   2027 2HG1 VAL A 130      17.270   4.656  -7.617  1.00  1.47           H  
ATOM   2028 3HG1 VAL A 130      16.685   5.576  -9.023  1.00  1.47           H  
ATOM   2029 1HG2 VAL A 130      17.670   3.635 -11.143  1.00  1.47           H  
ATOM   2030 2HG2 VAL A 130      17.875   5.403 -11.202  1.00  1.47           H  
ATOM   2031 3HG2 VAL A 130      19.294   4.336 -11.353  1.00  1.47           H  
ENDMDL

